Complet list of 1pa4 con file
Complete list of 1pa4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 527
C A 0006 LYS CA 3.785 C A 0007 GLU CA
C A 0006 LYS C 2.418 C A 0007 GLU CA
C A 0006 LYS C 3.695 C A 0007 GLU C
C A 0006 LYS C 3.053 C A 0007 GLU CB
C A 0006 LYS C 3.227 C A 0007 GLU CG
C A 0007 GLU CA 3.785 H A 0008 ARG CA
C A 0007 GLU C 2.419 H A 0008 ARG CA
C A 0007 GLU C 2.886 H A 0008 ARG C
C A 0007 GLU C 3.091 H A 0008 ARG CB
C A 0007 GLU CA 3.520 H A 0011 ASN CB
C A 0007 GLU C 3.653 H A 0011 ASN CB
C A 0007 GLU CB 3.315 H A 0011 ASN CB
C A 0007 GLU CG 3.392 H A 0011 ASN CB
C A 0007 GLU CG 3.527 H A 0011 ASN CG
C A 0007 GLU CD 3.331 H A 0011 ASN CB
C A 0007 GLU CD 2.857 H A 0011 ASN CG
H A 0008 ARG CA 3.785 H A 0009 LEU CA
H A 0008 ARG C 2.417 H A 0009 LEU CA
H A 0008 ARG C 2.818 H A 0009 LEU C
H A 0008 ARG C 3.696 H A 0009 LEU CB
H A 0009 LEU CA 3.785 H A 0010 GLU CA
H A 0009 LEU C 2.419 H A 0010 GLU CA
H A 0009 LEU C 2.827 H A 0010 GLU C
H A 0009 LEU C 3.695 H A 0010 GLU CB
H A 0009 LEU CA 3.733 H A 0012 ASP CB
H A 0009 LEU C 3.476 H A 0012 ASP CB
H A 0009 LEU C 3.465 H A 0013 ILE CD1
H A 0009 LEU CG 3.638 H A 0013 ILE CD1
H A 0010 GLU CA 3.785 H A 0011 ASN CA
H A 0010 GLU C 2.418 H A 0011 ASN CA
H A 0010 GLU C 2.854 H A 0011 ASN C
H A 0010 GLU C 3.701 H A 0011 ASN CB
H A 0010 GLU CA 3.383 H A 0013 ILE CD1
H A 0011 ASN CA 3.785 H A 0012 ASP CA
H A 0011 ASN C 2.419 H A 0012 ASP CA
H A 0011 ASN C 2.961 H A 0012 ASP C
H A 0011 ASN C 3.713 H A 0012 ASP CB
H A 0012 ASP CA 3.784 H A 0013 ILE CA
H A 0012 ASP C 2.418 H A 0013 ILE CA
H A 0012 ASP C 2.959 H A 0013 ILE C
H A 0012 ASP C 3.702 H A 0013 ILE CB
H A 0012 ASP C 3.436 H A 0016 LEU CD1
H A 0013 ILE CA 3.785 H A 0014 ILE CA
H A 0013 ILE C 2.418 H A 0014 ILE CA
H A 0013 ILE C 2.957 H A 0014 ILE C
H A 0013 ILE C 3.703 H A 0014 ILE CB
H A 0013 ILE C 3.732 H A 0016 LEU CB
H A 0013 ILE CG1 3.698 C A 0044 LEU CD2
H A 0014 ILE CA 3.785 H A 0015 ARG CA
H A 0014 ILE C 2.418 H A 0015 ARG CA
H A 0014 ILE C 3.031 H A 0015 ARG C
H A 0014 ILE C 3.708 H A 0015 ARG CB
H A 0014 ILE CG1 3.443 E A 0038 VAL CG1
H A 0014 ILE CD1 3.350 E A 0038 VAL CG1
H A 0014 ILE CD1 3.771 E A 0038 VAL CG2
H A 0015 ARG CA 3.784 H A 0016 LEU CA
H A 0015 ARG C 2.419 H A 0016 LEU CA
H A 0015 ARG C 2.979 H A 0016 LEU C
H A 0015 ARG C 3.701 H A 0016 LEU CB
H A 0015 ARG C 3.737 H A 0018 ASN CB
H A 0016 LEU CA 3.785 H A 0017 ILE CA
H A 0016 LEU C 2.419 H A 0017 ILE CA
H A 0016 LEU C 2.886 H A 0017 ILE C
H A 0016 LEU C 3.706 H A 0017 ILE CB
H A 0016 LEU CB 3.488 H A 0076 VAL CG1
H A 0016 LEU CG 3.771 H A 0076 VAL CG1
H A 0016 LEU CD2 2.980 H A 0076 VAL CG1
H A 0017 ILE CA 3.785 H A 0018 ASN CA
H A 0017 ILE C 2.418 H A 0018 ASN CA
H A 0017 ILE C 2.985 H A 0018 ASN C
H A 0017 ILE C 3.712 H A 0018 ASN CB
H A 0017 ILE CD1 3.222 H A 0073 PHE CA
H A 0017 ILE CD1 3.329 H A 0073 PHE CB
H A 0017 ILE CD1 3.316 H A 0073 PHE CG
H A 0017 ILE CD1 2.978 H A 0073 PHE CD1
H A 0017 ILE CD1 3.650 H A 0076 VAL CG2
H A 0017 ILE CG1 3.106 E A 0089 ILE CD1
H A 0017 ILE CD1 3.124 E A 0089 ILE CD1
H A 0018 ASN CA 3.785 H A 0019 ARG CA
H A 0018 ASN C 2.418 H A 0019 ARG CA
H A 0018 ASN C 2.884 H A 0019 ARG C
H A 0018 ASN C 3.707 H A 0019 ARG CB
H A 0019 ARG CA 3.786 H A 0020 THR CA
H A 0019 ARG C 2.419 H A 0020 THR CA
H A 0019 ARG C 3.096 H A 0020 THR C
H A 0019 ARG C 3.653 H A 0020 THR CB
H A 0020 THR CA 3.784 H A 0021 VAL CA
H A 0020 THR C 2.419 H A 0021 VAL CA
H A 0020 THR C 2.791 H A 0021 VAL C
H A 0020 THR C 3.681 H A 0021 VAL CB
H A 0020 THR C 3.528 C A 0024 GLU CB
H A 0020 THR C 3.604 C A 0024 GLU CG
H A 0020 THR CG2 3.685 H A 0072 VAL CG2
H A 0021 VAL CA 3.784 H A 0022 ILE CA
H A 0021 VAL C 2.419 H A 0022 ILE CA
H A 0021 VAL C 3.052 H A 0022 ILE C
H A 0021 VAL C 3.686 H A 0022 ILE CB
H A 0021 VAL CA 3.448 C A 0025 ILE CG1
H A 0021 VAL CG2 3.798 C A 0025 ILE CG1
H A 0021 VAL CG1 3.699 H A 0030 VAL CG2
H A 0021 VAL CG2 3.496 H A 0030 VAL CG2
H A 0021 VAL CG1 3.565 H A 0031 LYS CA
H A 0021 VAL CG1 3.334 H A 0031 LYS CB
H A 0021 VAL CG1 3.663 H A 0031 LYS CG
H A 0022 ILE CA 3.785 C A 0023 HIS CA
H A 0022 ILE C 2.419 C A 0023 HIS CA
H A 0022 ILE C 3.231 C A 0023 HIS C
H A 0022 ILE C 2.797 C A 0023 HIS CB
C A 0023 HIS CA 3.785 C A 0024 GLU CA
C A 0023 HIS C 2.419 C A 0024 GLU CA
C A 0023 HIS C 3.453 C A 0024 GLU C
C A 0023 HIS C 3.485 C A 0024 GLU CB
C A 0023 HIS C 3.483 C A 0024 GLU CG
C A 0023 HIS C 3.536 C A 0024 GLU CD
C A 0024 GLU CA 3.785 C A 0025 ILE CA
C A 0024 GLU C 2.418 C A 0025 ILE CA
C A 0024 GLU C 3.041 C A 0025 ILE C
C A 0024 GLU C 2.939 C A 0025 ILE CB
C A 0024 GLU C 3.105 C A 0025 ILE CG1
C A 0025 ILE CA 3.785 C A 0026 TYR CA
C A 0025 ILE C 2.419 C A 0026 TYR CA
C A 0025 ILE C 2.822 C A 0026 TYR C
C A 0025 ILE C 3.612 C A 0026 TYR CB
C A 0025 ILE CG2 3.402 H A 0030 VAL CG2
C A 0025 ILE CD1 2.990 C A 0069 ALA CB
C A 0025 ILE CD1 3.188 H A 0072 VAL CG2
C A 0025 ILE CD1 3.149 H A 0073 PHE CE1
C A 0025 ILE CD1 3.413 H A 0073 PHE CZ
C A 0026 TYR CA 3.785 C A 0027 ASN CA
C A 0026 TYR C 2.419 C A 0027 ASN CA
C A 0026 TYR C 2.947 C A 0027 ASN C
C A 0026 TYR C 2.985 C A 0027 ASN CB
C A 0027 ASN CA 3.785 C A 0028 GLU CA
C A 0027 ASN C 2.419 C A 0028 GLU CA
C A 0027 ASN C 2.797 C A 0028 GLU C
C A 0027 ASN C 3.684 C A 0028 GLU CB
C A 0028 GLU CA 3.785 C A 0029 THR CA
C A 0028 GLU C 2.419 C A 0029 THR CA
C A 0028 GLU C 3.631 C A 0029 THR C
C A 0028 GLU C 3.187 C A 0029 THR CB
C A 0028 GLU CG 3.151 H A 0031 LYS CB
C A 0028 GLU CG 3.513 H A 0031 LYS CD
C A 0028 GLU CD 3.605 H A 0031 LYS CB
C A 0028 GLU CD 3.539 H A 0031 LYS CD
C A 0029 THR CA 3.784 H A 0030 VAL CA
C A 0029 THR C 2.418 H A 0030 VAL CA
C A 0029 THR C 2.905 H A 0030 VAL C
C A 0029 THR C 3.700 H A 0030 VAL CB
C A 0029 THR C 3.745 H A 0032 THR CG2
C A 0029 THR CG2 3.282 H A 0061 ARG C
C A 0029 THR CG2 3.392 H A 0062 VAL CA
C A 0029 THR CG2 3.204 H A 0065 ALA CB
H A 0030 VAL CA 3.785 H A 0031 LYS CA
H A 0030 VAL C 2.418 H A 0031 LYS CA
H A 0030 VAL C 2.940 H A 0031 LYS C
H A 0030 VAL C 3.704 H A 0031 LYS CB
H A 0030 VAL CA 3.433 H A 0062 VAL CG1
H A 0030 VAL CG1 3.091 H A 0065 ALA CB
H A 0030 VAL CB 3.568 H A 0066 PHE CD1
H A 0030 VAL CB 3.200 H A 0066 PHE CE1
H A 0030 VAL CG1 3.040 H A 0066 PHE CD1
H A 0030 VAL CG1 3.326 H A 0066 PHE CE1
H A 0031 LYS CA 3.786 H A 0032 THR CA
H A 0031 LYS C 2.419 H A 0032 THR CA
H A 0031 LYS C 3.270 H A 0032 THR C
H A 0031 LYS C 3.577 H A 0032 THR CB
H A 0032 THR CA 3.785 C A 0033 GLY CA
H A 0032 THR C 2.419 C A 0033 GLY CA
H A 0032 THR C 2.820 C A 0033 GLY C
H A 0032 THR CG2 3.286 H A 0062 VAL CG2
C A 0033 GLY CA 3.785 E A 0034 HIS CA
C A 0033 GLY C 2.418 E A 0034 HIS CA
C A 0033 GLY C 3.153 E A 0034 HIS C
C A 0033 GLY C 2.850 E A 0034 HIS CB
C A 0033 GLY CA 3.376 E A 0051 LEU CD2
C A 0033 GLY C 3.678 E A 0052 ASP C
C A 0033 GLY CA 3.780 C A 0053 CYS CA
C A 0033 GLY CA 3.703 H A 0062 VAL CG1
E A 0034 HIS CA 3.785 E A 0035 VAL CA
E A 0034 HIS C 2.418 E A 0035 VAL CA
E A 0034 HIS C 2.987 E A 0035 VAL C
E A 0034 HIS C 3.695 E A 0035 VAL CB
E A 0035 VAL CA 3.785 E A 0036 THR CA
E A 0035 VAL C 2.419 E A 0036 THR CA
E A 0035 VAL C 3.559 E A 0036 THR C
E A 0035 VAL C 3.310 E A 0036 THR CB
E A 0035 VAL C 3.769 E A 0036 THR CG2
E A 0035 VAL CG1 3.621 E A 0038 VAL CA
E A 0035 VAL CG1 3.279 E A 0038 VAL CB
E A 0035 VAL CG1 3.736 E A 0038 VAL CG1
E A 0036 THR CA 3.784 E A 0037 HIS CA
E A 0036 THR C 2.418 E A 0037 HIS CA
E A 0036 THR C 3.617 E A 0037 HIS C
E A 0036 THR C 3.237 E A 0037 HIS CB
E A 0036 THR CG2 3.614 E A 0052 ASP CB
E A 0037 HIS CA 3.785 E A 0038 VAL CA
E A 0037 HIS C 2.419 E A 0038 VAL CA
E A 0037 HIS C 2.801 E A 0038 VAL C
E A 0037 HIS C 3.179 E A 0038 VAL CB
E A 0037 HIS C 2.932 E A 0038 VAL CG1
E A 0038 VAL CA 3.785 E A 0039 LYS CA
E A 0038 VAL C 2.419 E A 0039 LYS CA
E A 0038 VAL C 3.127 E A 0039 LYS C
E A 0038 VAL C 3.662 E A 0039 LYS CB
E A 0038 VAL CG2 3.797 E A 0040 LEU CD2
E A 0038 VAL CG2 3.047 E A 0047 VAL CG1
E A 0038 VAL CG2 3.641 E A 0049 VAL CG1
E A 0039 LYS CA 3.786 E A 0040 LEU CA
E A 0039 LYS C 2.419 E A 0040 LEU CA
E A 0039 LYS C 3.223 E A 0040 LEU C
E A 0039 LYS C 3.619 E A 0040 LEU CB
E A 0039 LYS C 3.693 E A 0040 LEU CD2
E A 0039 LYS CE 3.687 E A 0040 LEU C
E A 0040 LEU CA 3.784 E A 0041 SER CA
E A 0040 LEU C 2.418 E A 0041 SER CA
E A 0040 LEU C 3.205 E A 0041 SER C
E A 0040 LEU C 3.654 E A 0041 SER CB
E A 0040 LEU CD1 3.590 C A 0043 ASP C
E A 0041 SER CA 3.785 C A 0042 ASP CA
E A 0041 SER C 2.418 C A 0042 ASP CA
E A 0041 SER C 3.147 C A 0042 ASP C
E A 0041 SER C 2.819 C A 0042 ASP CB
E A 0041 SER CB 3.780 E A 0046 HIS CA
E A 0041 SER CB 3.327 E A 0046 HIS CB
C A 0042 ASP CA 3.785 C A 0043 ASP CA
C A 0042 ASP C 2.419 C A 0043 ASP CA
C A 0042 ASP C 3.685 C A 0043 ASP C
C A 0042 ASP C 3.081 C A 0043 ASP CB
C A 0043 ASP CA 3.785 C A 0044 LEU CA
C A 0043 ASP C 2.419 C A 0044 LEU CA
C A 0043 ASP C 3.631 C A 0044 LEU C
C A 0043 ASP C 3.187 C A 0044 LEU CB
C A 0043 ASP C 3.002 C A 0044 LEU CG
C A 0043 ASP C 3.199 C A 0044 LEU CD2
C A 0044 LEU CA 3.784 C A 0045 LEU CA
C A 0044 LEU C 2.418 C A 0045 LEU CA
C A 0044 LEU C 3.088 C A 0045 LEU C
C A 0044 LEU C 3.676 C A 0045 LEU CB
C A 0044 LEU C 3.791 H A 0077 LEU CD2
C A 0044 LEU CB 3.759 H A 0077 LEU CD2
C A 0045 LEU CA 3.784 E A 0046 HIS CA
C A 0045 LEU C 2.418 E A 0046 HIS CA
C A 0045 LEU C 3.511 E A 0046 HIS C
C A 0045 LEU C 3.396 E A 0046 HIS CB
C A 0045 LEU C 3.642 E A 0046 HIS CG
C A 0045 LEU C 3.339 E A 0046 HIS CD2
C A 0045 LEU CG 3.524 C A 0086 ALA C
C A 0045 LEU CD2 3.194 C A 0086 ALA CA
C A 0045 LEU CD2 2.939 C A 0086 ALA C
E A 0046 HIS CA 3.786 E A 0047 VAL CA
E A 0046 HIS C 2.420 E A 0047 VAL CA
E A 0046 HIS C 3.544 E A 0047 VAL C
E A 0046 HIS C 3.341 E A 0047 VAL CB
E A 0046 HIS C 3.165 E A 0047 VAL CG2
E A 0047 VAL CA 3.785 E A 0048 THR CA
E A 0047 VAL C 2.419 E A 0048 THR CA
E A 0047 VAL C 3.141 E A 0048 THR C
E A 0047 VAL C 3.637 E A 0048 THR CB
E A 0047 VAL CG1 3.788 E A 0049 VAL CG1
E A 0047 VAL CB 3.662 E A 0089 ILE CG1
E A 0047 VAL CG2 3.475 E A 0089 ILE CG1
E A 0048 THR CA 3.785 E A 0049 VAL CA
E A 0048 THR C 2.418 E A 0049 VAL CA
E A 0048 THR C 3.118 E A 0049 VAL C
E A 0048 THR C 3.662 E A 0049 VAL CB
E A 0048 THR CG2 3.752 E A 0050 TYR CE1
E A 0048 THR CG2 3.334 E A 0092 VAL CB
E A 0048 THR CG2 3.556 E A 0092 VAL CG1
E A 0048 THR CG2 2.904 E A 0092 VAL CG2
E A 0049 VAL CA 3.785 E A 0050 TYR CA
E A 0049 VAL C 2.418 E A 0050 TYR CA
E A 0049 VAL C 3.045 E A 0050 TYR C
E A 0049 VAL C 3.649 E A 0050 TYR CB
E A 0049 VAL CG2 3.737 E A 0091 PHE CA
E A 0050 TYR CA 3.785 E A 0051 LEU CA
E A 0050 TYR C 2.419 E A 0051 LEU CA
E A 0050 TYR C 2.979 E A 0051 LEU C
E A 0050 TYR C 2.998 E A 0051 LEU CB
E A 0051 LEU CA 3.785 E A 0052 ASP CA
E A 0051 LEU C 2.418 E A 0052 ASP CA
E A 0051 LEU C 3.643 E A 0052 ASP C
E A 0051 LEU C 3.229 E A 0052 ASP CB
E A 0051 LEU CD1 3.410 H A 0062 VAL CG1
E A 0051 LEU CD2 3.562 H A 0062 VAL CG1
E A 0051 LEU CD1 3.609 H A 0063 VAL CG2
E A 0051 LEU CG 3.648 H A 0066 PHE CE1
E A 0051 LEU CG 3.770 H A 0066 PHE CZ
E A 0051 LEU CD1 3.375 H A 0066 PHE CD1
E A 0051 LEU CD1 3.271 H A 0066 PHE CE1
E A 0051 LEU CD2 3.376 H A 0066 PHE CE1
E A 0051 LEU CD2 3.505 H A 0066 PHE CZ
E A 0052 ASP CA 3.784 C A 0053 CYS CA
E A 0052 ASP C 2.418 C A 0053 CYS CA
E A 0052 ASP C 3.028 C A 0053 CYS C
E A 0052 ASP C 3.705 C A 0053 CYS CB
C A 0053 CYS CA 3.785 C A 0054 TYR CA
C A 0053 CYS C 2.418 C A 0054 TYR CA
C A 0053 CYS C 2.861 C A 0054 TYR C
C A 0053 CYS C 3.629 C A 0054 TYR CB
C A 0053 CYS CB 3.750 H A 0062 VAL CG2
C A 0054 TYR CA 3.785 C A 0055 ASN CA
C A 0054 TYR C 2.419 C A 0055 ASN CA
C A 0054 TYR C 3.682 C A 0055 ASN C
C A 0054 TYR C 3.101 C A 0055 ASN CB
C A 0054 TYR CB 3.795 C A 0057 GLU CG
C A 0055 ASN CA 3.785 C A 0056 ARG CA
C A 0055 ASN C 2.419 C A 0056 ARG CA
C A 0055 ASN C 3.131 C A 0056 ARG C
C A 0055 ASN C 2.857 C A 0056 ARG CB
C A 0056 ARG CA 3.785 C A 0057 GLU CA
C A 0056 ARG C 2.419 C A 0057 GLU CA
C A 0056 ARG C 3.161 C A 0057 GLU C
C A 0056 ARG C 3.670 C A 0057 GLU CB
C A 0057 GLU CA 3.785 C A 0058 GLN CA
C A 0057 GLU C 2.419 C A 0058 GLN CA
C A 0057 GLU C 3.482 C A 0058 GLN C
C A 0057 GLU C 3.456 C A 0058 GLN CB
C A 0058 GLN CA 3.784 H A 0059 ILE CA
C A 0058 GLN C 2.418 H A 0059 ILE CA
C A 0058 GLN C 2.846 H A 0059 ILE C
C A 0058 GLN C 3.702 H A 0059 ILE CB
H A 0059 ILE CA 3.785 H A 0060 ASP CA
H A 0059 ILE C 2.419 H A 0060 ASP CA
H A 0059 ILE C 2.805 H A 0060 ASP C
H A 0059 ILE C 3.686 H A 0060 ASP CB
H A 0059 ILE CG1 3.484 H A 0063 VAL CG2
H A 0060 ASP CA 3.784 H A 0061 ARG CA
H A 0060 ASP C 2.419 H A 0061 ARG CA
H A 0060 ASP C 3.154 H A 0061 ARG C
H A 0060 ASP C 3.680 H A 0061 ARG CB
H A 0061 ARG CA 3.785 H A 0062 VAL CA
H A 0061 ARG C 2.418 H A 0062 VAL CA
H A 0061 ARG C 2.992 H A 0062 VAL C
H A 0061 ARG C 3.694 H A 0062 VAL CB
H A 0062 VAL CA 3.785 H A 0063 VAL CA
H A 0062 VAL C 2.418 H A 0063 VAL CA
H A 0062 VAL C 2.860 H A 0063 VAL C
H A 0062 VAL C 3.697 H A 0063 VAL CB
H A 0062 VAL C 3.782 H A 0066 PHE CD1
H A 0062 VAL CG1 3.651 H A 0066 PHE CD1
H A 0062 VAL CG1 3.361 H A 0066 PHE CE1
H A 0063 VAL CA 3.785 H A 0064 GLY CA
H A 0063 VAL C 2.419 H A 0064 GLY CA
H A 0063 VAL C 2.986 H A 0064 GLY C
H A 0063 VAL CG2 3.667 C A 0093 LYS CD
H A 0064 GLY CA 3.784 H A 0065 ALA CA
H A 0064 GLY C 2.418 H A 0065 ALA CA
H A 0064 GLY C 3.102 H A 0065 ALA C
H A 0064 GLY C 3.665 H A 0065 ALA CB
H A 0065 ALA CA 3.785 H A 0066 PHE CA
H A 0065 ALA C 2.419 H A 0066 PHE CA
H A 0065 ALA C 2.953 H A 0066 PHE C
H A 0065 ALA C 3.663 H A 0066 PHE CB
H A 0065 ALA C 3.791 C A 0069 ALA CB
H A 0066 PHE CA 3.785 H A 0067 ASN CA
H A 0066 PHE C 2.419 H A 0067 ASN CA
H A 0066 PHE C 2.956 H A 0067 ASN C
H A 0066 PHE C 3.713 H A 0067 ASN CB
H A 0066 PHE CA 3.770 C A 0069 ALA CB
H A 0066 PHE CA 3.711 H A 0073 PHE CE2
H A 0066 PHE CG 3.549 H A 0073 PHE CE2
H A 0066 PHE CD2 3.082 H A 0073 PHE CE2
H A 0066 PHE CE2 3.495 H A 0073 PHE CE2
H A 0067 ASN CA 3.786 H A 0068 GLN CA
H A 0067 ASN C 2.419 H A 0068 GLN CA
H A 0067 ASN C 3.115 H A 0068 GLN C
H A 0067 ASN C 3.685 H A 0068 GLN CB
H A 0068 GLN CA 3.785 C A 0069 ALA CA
H A 0068 GLN C 2.418 C A 0069 ALA CA
H A 0068 GLN C 3.129 C A 0069 ALA C
H A 0068 GLN C 3.656 C A 0069 ALA CB
C A 0069 ALA CA 3.785 H A 0070 LYS CA
C A 0069 ALA C 2.419 H A 0070 LYS CA
C A 0069 ALA C 2.979 H A 0070 LYS C
C A 0069 ALA C 3.700 H A 0070 LYS CB
C A 0069 ALA C 3.798 H A 0073 PHE CG
C A 0069 ALA C 3.503 H A 0073 PHE CD2
C A 0069 ALA CB 3.359 H A 0073 PHE CE2
C A 0069 ALA CB 3.303 H A 0073 PHE CZ
H A 0070 LYS CA 3.785 H A 0071 GLY CA
H A 0070 LYS C 2.418 H A 0071 GLY CA
H A 0070 LYS C 3.158 H A 0071 GLY C
H A 0071 GLY CA 3.784 H A 0072 VAL CA
H A 0071 GLY C 2.418 H A 0072 VAL CA
H A 0071 GLY C 2.923 H A 0072 VAL C
H A 0071 GLY C 3.700 H A 0072 VAL CB
H A 0072 VAL CA 3.785 H A 0073 PHE CA
H A 0072 VAL C 2.418 H A 0073 PHE CA
H A 0072 VAL C 2.925 H A 0073 PHE C
H A 0072 VAL C 3.659 H A 0073 PHE CB
H A 0072 VAL CG2 3.553 H A 0073 PHE CD1
H A 0072 VAL C 3.717 H A 0075 ARG CB
H A 0073 PHE CA 3.785 H A 0074 SER CA
H A 0073 PHE C 2.419 H A 0074 SER CA
H A 0073 PHE C 2.923 H A 0074 SER C
H A 0073 PHE C 3.713 H A 0074 SER CB
H A 0073 PHE CB 3.448 E A 0089 ILE CD1
H A 0074 SER CA 3.786 H A 0075 ARG CA
H A 0074 SER C 2.419 H A 0075 ARG CA
H A 0074 SER C 3.029 H A 0075 ARG C
H A 0074 SER C 3.708 H A 0075 ARG CB
H A 0074 SER CA 3.535 H A 0077 LEU CD1
H A 0074 SER C 3.789 H A 0077 LEU CD1
H A 0075 ARG CA 3.785 H A 0076 VAL CA
H A 0075 ARG C 2.418 H A 0076 VAL CA
H A 0075 ARG C 2.889 H A 0076 VAL C
H A 0075 ARG C 3.700 H A 0076 VAL CB
H A 0075 ARG CA 3.468 H A 0078 ALA CB
H A 0075 ARG C 3.434 H A 0078 ALA CB
H A 0076 VAL CA 3.785 H A 0077 LEU CA
H A 0076 VAL C 2.418 H A 0077 LEU CA
H A 0076 VAL C 2.951 H A 0077 LEU C
H A 0076 VAL C 3.704 H A 0077 LEU CB
H A 0077 LEU CA 3.784 H A 0078 ALA CA
H A 0077 LEU C 2.418 H A 0078 ALA CA
H A 0077 LEU C 3.005 H A 0078 ALA C
H A 0077 LEU C 3.688 H A 0078 ALA CB
H A 0077 LEU CB 3.417 C A 0087 VAL CB
H A 0077 LEU CB 3.435 C A 0087 VAL CG2
H A 0078 ALA CA 3.785 H A 0079 HIS CA
H A 0078 ALA C 2.419 H A 0079 HIS CA
H A 0078 ALA C 2.875 H A 0079 HIS C
H A 0078 ALA C 3.708 H A 0079 HIS CB
H A 0079 HIS CA 3.785 H A 0080 ASN CA
H A 0079 HIS C 2.419 H A 0080 ASN CA
H A 0079 HIS C 3.324 H A 0080 ASN C
H A 0079 HIS C 3.601 H A 0080 ASN CB
H A 0080 ASN CA 3.786 C A 0081 LEU CA
H A 0080 ASN C 2.419 C A 0081 LEU CA
H A 0080 ASN C 3.100 C A 0081 LEU C
H A 0080 ASN C 3.672 C A 0081 LEU CB
C A 0081 LEU CA 3.784 C A 0082 TYR CA
C A 0081 LEU C 2.418 C A 0082 TYR CA
C A 0081 LEU C 3.709 C A 0082 TYR C
C A 0081 LEU C 2.956 C A 0082 TYR CB
C A 0081 LEU C 3.624 C A 0082 TYR CG
C A 0081 LEU C 3.374 C A 0082 TYR CD1
C A 0081 LEU CD2 3.457 C A 0086 ALA CB
C A 0081 LEU CB 3.348 C A 0087 VAL CG1
C A 0082 TYR CA 3.785 C A 0083 LEU CA
C A 0082 TYR C 2.418 C A 0083 LEU CA
C A 0082 TYR C 3.674 C A 0083 LEU C
C A 0082 TYR C 3.064 C A 0083 LEU CB
C A 0083 LEU CA 3.785 C A 0084 ALA CA
C A 0083 LEU C 2.418 C A 0084 ALA CA
C A 0083 LEU C 2.898 C A 0084 ALA C
C A 0083 LEU C 3.693 C A 0084 ALA CB
C A 0083 LEU CD2 3.569 C A 0084 ALA CA
C A 0083 LEU CD2 3.503 C A 0084 ALA C
C A 0083 LEU CD2 3.646 C A 0085 LYS CA
C A 0083 LEU CD2 3.569 C A 0085 LYS C
C A 0083 LEU CB 3.601 C A 0086 ALA CB
C A 0084 ALA CA 3.785 C A 0085 LYS CA
C A 0084 ALA C 2.418 C A 0085 LYS CA
C A 0084 ALA C 3.136 C A 0085 LYS C
C A 0084 ALA C 3.658 C A 0085 LYS CB
C A 0085 LYS CA 3.785 C A 0086 ALA CA
C A 0085 LYS C 2.418 C A 0086 ALA CA
C A 0085 LYS C 3.663 C A 0086 ALA C
C A 0085 LYS C 3.103 C A 0086 ALA CB
C A 0086 ALA CA 3.785 C A 0087 VAL CA
C A 0086 ALA C 2.419 C A 0087 VAL CA
C A 0086 ALA C 3.593 C A 0087 VAL C
C A 0086 ALA C 3.266 C A 0087 VAL CB
C A 0086 ALA C 3.010 C A 0087 VAL CG1
C A 0087 VAL CA 3.784 E A 0088 GLN CA
C A 0087 VAL C 2.419 E A 0088 GLN CA
C A 0087 VAL C 3.673 E A 0088 GLN C
C A 0087 VAL C 2.806 E A 0088 GLN CB
C A 0087 VAL C 3.331 E A 0088 GLN CG
E A 0088 GLN CA 3.785 E A 0089 ILE CA
E A 0088 GLN C 2.419 E A 0089 ILE CA
E A 0088 GLN C 3.296 E A 0089 ILE C
E A 0088 GLN C 3.576 E A 0089 ILE CB
E A 0089 ILE CA 3.785 E A 0090 HIS CA
E A 0089 ILE C 2.419 E A 0090 HIS CA
E A 0089 ILE C 3.509 E A 0090 HIS C
E A 0089 ILE C 3.398 E A 0090 HIS CB
E A 0090 HIS CA 3.785 E A 0091 PHE CA
E A 0090 HIS C 2.419 E A 0091 PHE CA
E A 0090 HIS C 3.155 E A 0091 PHE C
E A 0090 HIS C 3.640 E A 0091 PHE CB
E A 0091 PHE CA 3.785 E A 0092 VAL CA
E A 0091 PHE C 2.419 E A 0092 VAL CA
E A 0091 PHE C 3.586 E A 0092 VAL C
E A 0091 PHE C 3.278 E A 0092 VAL CB
E A 0091 PHE C 3.360 E A 0092 VAL CG2
E A 0092 VAL CA 3.785 C A 0093 LYS CA
E A 0092 VAL C 2.418 C A 0093 LYS CA
E A 0092 VAL C 3.463 C A 0093 LYS C
E A 0092 VAL C 3.437 C A 0093 LYS CB
E A 0092 VAL C 3.345 C A 0093 LYS CG
C A 0093 LYS CA 3.785 C A 0094 ASP CA
C A 0093 LYS C 2.418 C A 0094 ASP CA
C A 0093 LYS C 3.682 C A 0094 ASP C
C A 0093 LYS C 3.099 C A 0094 ASP CB
C A 0094 ASP CA 3.785 C A 0095 LYS CA
C A 0094 ASP C 2.418 C A 0095 LYS CA
C A 0094 ASP C 2.940 C A 0095 LYS C
C A 0094 ASP C 3.036 C A 0095 LYS CB
C A 0095 LYS CA 3.784 C A 0096 ALA CA
C A 0095 LYS C 2.418 C A 0096 ALA CA
C A 0095 LYS C 3.167 C A 0096 ALA C
C A 0095 LYS C 2.798 C A 0096 ALA CB
C A 0096 ALA CA 3.785 C A 0097 ILE CA
C A 0096 ALA C 2.419 C A 0097 ILE CA
C A 0096 ALA C 3.655 C A 0097 ILE C
C A 0096 ALA C 3.124 C A 0097 ILE CB
C A 0096 ALA C 3.309 C A 0097 ILE CG1
C A 0096 ALA C 3.399 C A 0097 ILE CG2
C A 0097 ILE CA 3.785 C A 0098 ASP CA
C A 0097 ILE C 2.418 C A 0098 ASP CA
C A 0097 ILE C 3.122 C A 0098 ASP C
C A 0097 ILE C 2.837 C A 0098 ASP CB
C A 0098 ASP CA 3.785 C A 0099 ASN CA
C A 0098 ASP C 2.418 C A 0099 ASN CA
C A 0098 ASP C 3.670 C A 0099 ASN C
C A 0098 ASP C 3.148 C A 0099 ASN CB
C A 0099 ASN CA 3.785 C A 0100 ALA CA
C A 0099 ASN C 2.419 C A 0100 ALA CA
C A 0099 ASN C 3.432 C A 0100 ALA C
C A 0099 ASN C 3.470 C A 0100 ALA CB
C A 0100 ALA CA 3.786 C A 0101 MET CA
C A 0100 ALA C 2.419 C A 0101 MET CA
C A 0100 ALA C 3.712 C A 0101 MET C
C A 0100 ALA C 2.966 C A 0101 MET CB
C A 0100 ALA C 3.587 C A 0101 MET CG
CHARGE_ATTR 2.00 12.00 105
C A 0007 GLU OE1 10.15 C A 0006 LYS NZ
C A 0007 GLU OE2 9.655 C A 0006 LYS NZ
C A 0007 GLU OE1 11.07 H A 0008 ARG NH1
C A 0007 GLU OE1 10.74 H A 0008 ARG NH2
C A 0007 GLU OE1 7.359 H A 0015 ARG NH1
C A 0007 GLU OE1 9.077 H A 0015 ARG NH2
C A 0007 GLU OE2 8.060 H A 0015 ARG NH1
C A 0007 GLU OE2 9.320 H A 0015 ARG NH2
C A 0007 GLU OE1 11.46 E A 0034 HIS NE2
C A 0007 GLU OE2 11.54 E A 0034 HIS ND1
C A 0007 GLU OE2 9.708 E A 0034 HIS NE2
H A 0010 GLU OE1 4.963 C A 0006 LYS NZ
H A 0010 GLU OE2 4.643 C A 0006 LYS NZ
H A 0010 GLU OE1 9.517 H A 0008 ARG NH1
H A 0010 GLU OE1 10.72 H A 0008 ARG NH2
H A 0010 GLU OE2 11.55 H A 0008 ARG NH1
H A 0010 GLU OE1 9.560 E A 0037 HIS ND1
H A 0010 GLU OE1 8.148 E A 0037 HIS NE2
H A 0010 GLU OE2 8.040 E A 0037 HIS ND1
H A 0010 GLU OE2 6.963 E A 0037 HIS NE2
H A 0010 GLU OE1 8.924 E A 0039 LYS NZ
H A 0010 GLU OE2 8.864 E A 0039 LYS NZ
H A 0012 ASP OD2 11.54 H A 0008 ARG NH1
H A 0012 ASP OD1 7.089 H A 0015 ARG NH1
H A 0012 ASP OD1 8.886 H A 0015 ARG NH2
H A 0012 ASP OD2 7.414 H A 0015 ARG NH1
H A 0012 ASP OD2 9.535 H A 0015 ARG NH2
H A 0012 ASP OD1 8.456 H A 0019 ARG NH1
H A 0012 ASP OD1 9.615 H A 0019 ARG NH2
H A 0012 ASP OD2 10.59 H A 0019 ARG NH1
H A 0012 ASP OD2 11.58 H A 0019 ARG NH2
H A 0012 ASP OD1 11.54 H A 0079 HIS ND1
H A 0012 ASP OD1 9.954 H A 0079 HIS NE2
H A 0012 ASP OD2 11.55 H A 0079 HIS NE2
C A 0024 GLU OE1 10.22 H A 0019 ARG NH1
C A 0024 GLU OE1 10.76 H A 0019 ARG NH2
C A 0024 GLU OE2 9.127 H A 0019 ARG NH1
C A 0024 GLU OE2 9.353 H A 0019 ARG NH2
C A 0024 GLU OE1 6.296 C A 0023 HIS ND1
C A 0024 GLU OE1 7.642 C A 0023 HIS NE2
C A 0024 GLU OE2 4.504 C A 0023 HIS ND1
C A 0024 GLU OE2 6.236 C A 0023 HIS NE2
C A 0024 GLU OE1 6.210 H A 0075 ARG NH1
C A 0024 GLU OE1 5.525 H A 0075 ARG NH2
C A 0024 GLU OE2 7.500 H A 0075 ARG NH1
C A 0024 GLU OE2 6.169 H A 0075 ARG NH2
C A 0028 GLU OE1 5.238 H A 0031 LYS NZ
C A 0028 GLU OE2 5.812 H A 0031 LYS NZ
C A 0028 GLU OE1 10.75 E A 0034 HIS ND1
C A 0028 GLU OE2 9.630 E A 0034 HIS ND1
C A 0028 GLU OE2 11.72 E A 0034 HIS NE2
C A 0028 GLU OE2 11.20 H A 0061 ARG NH2
C A 0042 ASP OD1 9.754 E A 0039 LYS NZ
C A 0042 ASP OD2 11.13 E A 0039 LYS NZ
C A 0042 ASP OD1 9.971 E A 0046 HIS ND1
C A 0042 ASP OD1 9.386 E A 0046 HIS NE2
C A 0042 ASP OD2 10.30 E A 0046 HIS ND1
C A 0042 ASP OD2 9.469 E A 0046 HIS NE2
C A 0042 ASP OD1 11.99 C A 0085 LYS NZ
C A 0043 ASP OD1 11.24 H A 0008 ARG NH1
C A 0043 ASP OD1 11.19 E A 0039 LYS NZ
E A 0052 ASP OD1 8.980 E A 0034 HIS ND1
E A 0052 ASP OD1 9.304 E A 0034 HIS NE2
E A 0052 ASP OD2 7.717 E A 0034 HIS ND1
E A 0052 ASP OD2 7.614 E A 0034 HIS NE2
E A 0052 ASP OD1 11.32 E A 0037 HIS ND1
E A 0052 ASP OD2 10.60 E A 0037 HIS ND1
E A 0052 ASP OD2 11.79 E A 0037 HIS NE2
E A 0052 ASP OD1 6.325 C A 0056 ARG NH1
E A 0052 ASP OD1 8.081 C A 0056 ARG NH2
E A 0052 ASP OD2 7.844 C A 0056 ARG NH1
E A 0052 ASP OD2 9.705 C A 0056 ARG NH2
C A 0057 GLU OE1 7.757 H A 0061 ARG NH1
C A 0057 GLU OE1 8.444 H A 0061 ARG NH2
C A 0057 GLU OE2 7.089 H A 0061 ARG NH1
C A 0057 GLU OE2 7.550 H A 0061 ARG NH2
H A 0060 ASP OD1 10.45 C A 0056 ARG NH1
H A 0060 ASP OD1 10.65 C A 0056 ARG NH2
H A 0060 ASP OD1 7.329 H A 0061 ARG NH1
H A 0060 ASP OD1 9.585 H A 0061 ARG NH2
H A 0060 ASP OD2 6.957 H A 0061 ARG NH1
H A 0060 ASP OD2 9.260 H A 0061 ARG NH2
H A 0060 ASP OD1 6.735 C A 0093 LYS NZ
H A 0060 ASP OD2 7.643 C A 0093 LYS NZ
C A 0094 ASP OD1 8.071 E A 0037 HIS ND1
C A 0094 ASP OD1 10.09 E A 0037 HIS NE2
C A 0094 ASP OD2 10.01 E A 0037 HIS ND1
C A 0094 ASP OD2 11.95 E A 0037 HIS NE2
C A 0094 ASP OD1 4.344 C A 0056 ARG NH1
C A 0094 ASP OD1 4.081 C A 0056 ARG NH2
C A 0094 ASP OD2 5.582 C A 0056 ARG NH1
C A 0094 ASP OD2 4.390 C A 0056 ARG NH2
C A 0094 ASP OD1 9.563 C A 0093 LYS NZ
C A 0094 ASP OD2 9.279 C A 0093 LYS NZ
C A 0094 ASP OD1 8.175 C A 0095 LYS NZ
C A 0094 ASP OD2 8.633 C A 0095 LYS NZ
C A 0098 ASP OD1 9.961 E A 0037 HIS ND1
C A 0098 ASP OD1 11.42 E A 0037 HIS NE2
C A 0098 ASP OD2 10.92 E A 0037 HIS ND1
C A 0098 ASP OD1 9.995 C A 0056 ARG NH1
C A 0098 ASP OD1 9.172 C A 0056 ARG NH2
C A 0098 ASP OD2 9.551 C A 0056 ARG NH1
C A 0098 ASP OD2 8.304 C A 0056 ARG NH2
C A 0098 ASP OD1 5.152 C A 0095 LYS NZ
C A 0098 ASP OD2 7.074 C A 0095 LYS NZ
CHARGE_REPU 2.00 12.00 90
C A 0006 LYS NZ 11.39 H A 0008 ARG NH1
C A 0006 LYS NZ 11.70 H A 0008 ARG NH2
C A 0006 LYS NZ 7.980 E A 0037 HIS ND1
C A 0006 LYS NZ 6.249 E A 0037 HIS NE2
C A 0006 LYS NZ 11.13 E A 0039 LYS NZ
C A 0007 GLU OE1 9.809 H A 0010 GLU OE1
C A 0007 GLU OE1 9.839 H A 0010 GLU OE2
C A 0007 GLU OE2 10.25 H A 0010 GLU OE1
C A 0007 GLU OE2 9.889 H A 0010 GLU OE2
C A 0007 GLU OE1 8.336 H A 0012 ASP OD1
C A 0007 GLU OE1 7.356 H A 0012 ASP OD2
C A 0007 GLU OE2 9.974 H A 0012 ASP OD1
C A 0007 GLU OE2 9.303 H A 0012 ASP OD2
H A 0010 GLU OE1 11.84 H A 0012 ASP OD1
H A 0010 GLU OE1 11.29 H A 0012 ASP OD2
H A 0010 GLU OE2 11.81 H A 0012 ASP OD2
H A 0010 GLU OE1 9.175 C A 0043 ASP OD1
H A 0010 GLU OE1 11.00 C A 0043 ASP OD2
H A 0010 GLU OE2 10.50 C A 0043 ASP OD1
H A 0012 ASP OD1 11.48 C A 0043 ASP OD1
H A 0012 ASP OD1 11.08 C A 0043 ASP OD2
H A 0012 ASP OD2 11.16 C A 0043 ASP OD1
H A 0012 ASP OD2 10.97 C A 0043 ASP OD2
H A 0015 ARG NH1 10.28 H A 0019 ARG NH1
H A 0015 ARG NH1 11.08 H A 0019 ARG NH2
H A 0015 ARG NH2 10.23 H A 0019 ARG NH1
H A 0015 ARG NH2 10.96 H A 0019 ARG NH2
H A 0015 ARG NH2 12.00 E A 0034 HIS NE2
H A 0019 ARG NH1 11.23 C A 0023 HIS ND1
H A 0019 ARG NH2 10.97 C A 0023 HIS ND1
H A 0019 ARG NH1 11.62 H A 0075 ARG NH1
H A 0019 ARG NH1 10.35 H A 0075 ARG NH2
H A 0019 ARG NH2 10.40 H A 0075 ARG NH2
H A 0019 ARG NH1 7.120 H A 0079 HIS ND1
H A 0019 ARG NH1 6.284 H A 0079 HIS NE2
H A 0019 ARG NH2 6.372 H A 0079 HIS ND1
H A 0019 ARG NH2 5.359 H A 0079 HIS NE2
C A 0023 HIS ND1 11.74 H A 0075 ARG NH1
C A 0023 HIS ND1 10.16 H A 0075 ARG NH2
C A 0023 HIS NE2 11.86 H A 0075 ARG NH2
C A 0028 GLU OE2 11.32 C A 0057 GLU OE2
H A 0031 LYS NZ 7.472 E A 0034 HIS ND1
H A 0031 LYS NZ 8.943 E A 0034 HIS NE2
E A 0037 HIS ND1 8.448 E A 0039 LYS NZ
E A 0037 HIS NE2 7.999 E A 0039 LYS NZ
E A 0037 HIS ND1 9.869 C A 0056 ARG NH1
E A 0037 HIS ND1 11.13 C A 0056 ARG NH2
E A 0037 HIS NE2 11.92 C A 0056 ARG NH1
E A 0037 HIS ND1 7.312 C A 0095 LYS NZ
E A 0037 HIS NE2 8.143 C A 0095 LYS NZ
E A 0039 LYS NZ 10.28 E A 0046 HIS ND1
E A 0039 LYS NZ 11.69 E A 0046 HIS NE2
E A 0039 LYS NZ 11.83 E A 0090 HIS ND1
E A 0039 LYS NZ 8.322 C A 0095 LYS NZ
C A 0042 ASP OD1 7.812 C A 0043 ASP OD1
C A 0042 ASP OD1 8.309 C A 0043 ASP OD2
C A 0042 ASP OD2 6.799 C A 0043 ASP OD1
C A 0042 ASP OD2 6.753 C A 0043 ASP OD2
E A 0046 HIS ND1 7.965 H A 0070 LYS NZ
E A 0046 HIS NE2 8.127 H A 0070 LYS NZ
E A 0046 HIS ND1 7.370 C A 0085 LYS NZ
E A 0046 HIS NE2 5.620 C A 0085 LYS NZ
E A 0046 HIS ND1 4.007 E A 0090 HIS ND1
E A 0046 HIS ND1 6.179 E A 0090 HIS NE2
E A 0046 HIS NE2 5.675 E A 0090 HIS ND1
E A 0046 HIS NE2 7.800 E A 0090 HIS NE2
E A 0052 ASP OD1 11.71 C A 0057 GLU OE1
E A 0052 ASP OD1 10.87 C A 0057 GLU OE2
E A 0052 ASP OD1 9.900 C A 0094 ASP OD1
E A 0052 ASP OD1 11.57 C A 0094 ASP OD2
E A 0052 ASP OD2 10.83 C A 0094 ASP OD1
C A 0056 ARG NH1 8.457 C A 0093 LYS NZ
C A 0056 ARG NH2 8.476 C A 0093 LYS NZ
C A 0057 GLU OE1 9.212 H A 0060 ASP OD1
C A 0057 GLU OE1 10.28 H A 0060 ASP OD2
C A 0057 GLU OE2 9.103 H A 0060 ASP OD1
C A 0057 GLU OE2 10.29 H A 0060 ASP OD2
H A 0070 LYS NZ 9.958 C A 0085 LYS NZ
H A 0070 LYS NZ 6.253 E A 0090 HIS ND1
H A 0070 LYS NZ 6.416 E A 0090 HIS NE2
H A 0075 ARG NH1 11.49 H A 0079 HIS ND1
H A 0075 ARG NH2 10.30 H A 0079 HIS ND1
H A 0075 ARG NH2 11.72 H A 0079 HIS NE2
C A 0085 LYS NZ 9.435 E A 0090 HIS ND1
C A 0085 LYS NZ 11.04 E A 0090 HIS NE2
E A 0090 HIS NE2 10.69 C A 0093 LYS NZ
C A 0094 ASP OD1 5.713 C A 0098 ASP OD1
C A 0094 ASP OD1 5.523 C A 0098 ASP OD2
C A 0094 ASP OD2 4.836 C A 0098 ASP OD1
C A 0094 ASP OD2 4.155 C A 0098 ASP OD2
HB_MM 2.00 3.20 176
C A 0007 GLU N 2.261 C A 0006 LYS O
H A 0008 ARG N 2.262 C A 0007 GLU O
H A 0009 LEU N 2.262 H A 0008 ARG O
H A 0010 GLU N 2.843 H A 0008 ARG O
H A 0010 GLU N 2.262 H A 0009 LEU O
H A 0011 ASN N 2.861 C A 0007 GLU O
H A 0011 ASN N 2.918 H A 0008 ARG O
H A 0011 ASN N 2.261 H A 0010 GLU O
H A 0012 ASP N 2.537 H A 0009 LEU O
H A 0012 ASP N 2.832 H A 0010 GLU O
H A 0012 ASP N 2.261 H A 0011 ASN O
H A 0013 ILE N 2.769 H A 0009 LEU O
H A 0013 ILE N 2.625 H A 0010 GLU O
H A 0013 ILE N 2.262 H A 0012 ASP O
H A 0014 ILE N 2.931 H A 0010 GLU O
H A 0014 ILE N 3.153 H A 0011 ASN O
H A 0014 ILE N 2.262 H A 0013 ILE O
H A 0015 ARG N 2.772 H A 0011 ASN O
H A 0015 ARG N 3.128 H A 0012 ASP O
H A 0015 ARG N 2.262 H A 0014 ILE O
H A 0016 LEU N 2.778 H A 0012 ASP O
H A 0016 LEU N 2.970 H A 0013 ILE O
H A 0016 LEU N 2.261 H A 0015 ARG O
H A 0017 ILE N 3.150 H A 0013 ILE O
H A 0017 ILE N 2.261 H A 0016 LEU O
H A 0018 ASN N 2.960 H A 0016 LEU O
H A 0018 ASN N 2.262 H A 0017 ILE O
H A 0019 ARG N 2.800 H A 0015 ARG O
H A 0019 ARG N 2.832 H A 0016 LEU O
H A 0019 ARG N 2.261 H A 0018 ASN O
H A 0020 THR N 3.173 H A 0016 LEU O
H A 0020 THR N 3.137 H A 0017 ILE O
H A 0020 THR N 2.816 H A 0018 ASN O
H A 0020 THR N 2.262 H A 0019 ARG O
H A 0021 VAL N 3.045 H A 0017 ILE O
H A 0021 VAL N 3.022 H A 0018 ASN O
H A 0021 VAL N 2.262 H A 0020 THR O
H A 0022 ILE N 3.091 H A 0018 ASN O
H A 0022 ILE N 2.478 H A 0020 THR O
H A 0022 ILE N 2.262 H A 0021 VAL O
C A 0023 HIS N 2.944 H A 0021 VAL O
C A 0023 HIS N 2.261 H A 0022 ILE O
C A 0024 GLU N 3.128 H A 0020 THR O
C A 0024 GLU N 3.064 H A 0021 VAL O
C A 0024 GLU N 2.263 C A 0023 HIS O
C A 0025 ILE N 2.261 C A 0024 GLU O
C A 0026 TYR N 2.262 C A 0025 ILE O
C A 0027 ASN N 2.992 C A 0025 ILE O
C A 0027 ASN N 2.262 C A 0026 TYR O
C A 0028 GLU N 2.261 C A 0027 ASN O
C A 0029 THR N 2.957 C A 0027 ASN O
C A 0029 THR N 2.261 C A 0028 GLU O
H A 0030 VAL N 2.261 C A 0029 THR O
H A 0031 LYS N 2.747 C A 0029 THR O
H A 0031 LYS N 2.262 H A 0030 VAL O
H A 0032 THR N 2.691 C A 0029 THR O
H A 0032 THR N 2.830 H A 0030 VAL O
H A 0032 THR N 2.262 H A 0031 LYS O
C A 0033 GLY N 2.738 H A 0030 VAL O
C A 0033 GLY N 2.261 H A 0032 THR O
E A 0034 HIS N 2.262 C A 0033 GLY O
E A 0035 VAL N 2.261 E A 0034 HIS O
E A 0036 THR N 2.262 E A 0035 VAL O
E A 0037 HIS N 2.262 E A 0036 THR O
E A 0038 VAL N 2.262 E A 0037 HIS O
E A 0039 LYS N 2.262 E A 0038 VAL O
E A 0039 LYS N 3.133 E A 0048 THR O
E A 0040 LEU N 2.262 E A 0039 LYS O
E A 0041 SER N 2.261 E A 0040 LEU O
E A 0041 SER N 2.725 E A 0046 HIS O
C A 0042 ASP N 2.262 E A 0041 SER O
C A 0043 ASP N 2.857 E A 0041 SER O
C A 0043 ASP N 2.261 C A 0042 ASP O
C A 0044 LEU N 2.262 C A 0043 ASP O
C A 0045 LEU N 2.262 C A 0044 LEU O
E A 0046 HIS N 2.261 C A 0045 LEU O
E A 0047 VAL N 2.261 E A 0046 HIS O
E A 0048 THR N 2.999 E A 0039 LYS O
E A 0048 THR N 2.261 E A 0047 VAL O
E A 0049 VAL N 2.923 E A 0047 VAL O
E A 0049 VAL N 2.261 E A 0048 THR O
E A 0049 VAL N 3.086 E A 0090 HIS O
E A 0050 TYR N 2.261 E A 0049 VAL O
E A 0051 LEU N 2.261 E A 0050 TYR O
E A 0052 ASP N 2.261 E A 0051 LEU O
C A 0053 CYS N 3.062 C A 0033 GLY O
C A 0053 CYS N 2.262 E A 0052 ASP O
C A 0054 TYR N 2.262 C A 0053 CYS O
C A 0055 ASN N 2.261 C A 0054 TYR O
C A 0056 ARG N 2.262 C A 0055 ASN O
C A 0057 GLU N 3.169 C A 0055 ASN O
C A 0057 GLU N 2.262 C A 0056 ARG O
C A 0058 GLN N 2.262 C A 0057 GLU O
H A 0059 ILE N 2.262 C A 0058 GLN O
H A 0060 ASP N 3.139 C A 0058 GLN O
H A 0060 ASP N 2.262 H A 0059 ILE O
H A 0061 ARG N 2.603 C A 0058 GLN O
H A 0061 ARG N 2.672 H A 0059 ILE O
H A 0061 ARG N 2.261 H A 0060 ASP O
H A 0062 VAL N 2.834 C A 0058 GLN O
H A 0062 VAL N 2.560 H A 0059 ILE O
H A 0062 VAL N 2.262 H A 0061 ARG O
H A 0063 VAL N 2.473 H A 0059 ILE O
H A 0063 VAL N 2.262 H A 0062 VAL O
H A 0064 GLY N 3.164 H A 0060 ASP O
H A 0064 GLY N 3.067 H A 0062 VAL O
H A 0064 GLY N 2.261 H A 0063 VAL O
H A 0065 ALA N 2.858 H A 0061 ARG O
H A 0065 ALA N 2.577 H A 0062 VAL O
H A 0065 ALA N 3.151 H A 0063 VAL O
H A 0065 ALA N 2.261 H A 0064 GLY O
H A 0066 PHE N 2.742 H A 0062 VAL O
H A 0066 PHE N 3.063 H A 0063 VAL O
H A 0066 PHE N 2.261 H A 0065 ALA O
H A 0067 ASN N 3.136 H A 0063 VAL O
H A 0067 ASN N 2.963 H A 0065 ALA O
H A 0067 ASN N 2.261 H A 0066 PHE O
H A 0068 GLN N 3.056 H A 0065 ALA O
H A 0068 GLN N 2.262 H A 0067 ASN O
C A 0069 ALA N 2.643 H A 0065 ALA O
C A 0069 ALA N 2.263 H A 0068 GLN O
H A 0070 LYS N 2.739 H A 0066 PHE O
H A 0070 LYS N 2.261 C A 0069 ALA O
H A 0071 GLY N 2.905 C A 0069 ALA O
H A 0071 GLY N 2.261 H A 0070 LYS O
H A 0072 VAL N 2.262 H A 0071 GLY O
H A 0073 PHE N 3.027 C A 0069 ALA O
H A 0073 PHE N 2.261 H A 0072 VAL O
H A 0074 SER N 2.261 H A 0073 PHE O
H A 0075 ARG N 2.908 H A 0071 GLY O
H A 0075 ARG N 2.848 H A 0072 VAL O
H A 0075 ARG N 2.983 H A 0073 PHE O
H A 0075 ARG N 2.262 H A 0074 SER O
H A 0076 VAL N 2.995 H A 0072 VAL O
H A 0076 VAL N 2.714 H A 0073 PHE O
H A 0076 VAL N 2.261 H A 0075 ARG O
H A 0077 LEU N 2.261 H A 0076 VAL O
H A 0078 ALA N 3.081 H A 0074 SER O
H A 0078 ALA N 2.846 H A 0075 ARG O
H A 0078 ALA N 3.017 H A 0076 VAL O
H A 0078 ALA N 2.261 H A 0077 LEU O
H A 0079 HIS N 2.767 H A 0075 ARG O
H A 0079 HIS N 2.828 H A 0076 VAL O
H A 0079 HIS N 2.261 H A 0078 ALA O
H A 0080 ASN N 3.070 H A 0077 LEU O
H A 0080 ASN N 2.666 H A 0078 ALA O
H A 0080 ASN N 2.262 H A 0079 HIS O
C A 0081 LEU N 3.091 H A 0077 LEU O
C A 0081 LEU N 2.262 H A 0080 ASN O
C A 0082 TYR N 2.261 C A 0081 LEU O
C A 0083 LEU N 2.262 C A 0082 TYR O
C A 0084 ALA N 2.262 C A 0083 LEU O
C A 0085 LYS N 2.261 C A 0084 ALA O
C A 0086 ALA N 2.841 C A 0084 ALA O
C A 0086 ALA N 2.261 C A 0085 LYS O
C A 0087 VAL N 2.261 C A 0086 ALA O
E A 0088 GLN N 2.849 C A 0045 LEU O
E A 0088 GLN N 2.261 C A 0087 VAL O
E A 0089 ILE N 2.262 E A 0088 GLN O
E A 0090 HIS N 2.893 E A 0047 VAL O
E A 0090 HIS N 2.262 E A 0089 ILE O
E A 0091 PHE N 2.261 E A 0090 HIS O
E A 0092 VAL N 2.778 E A 0049 VAL O
E A 0092 VAL N 2.262 E A 0091 PHE O
C A 0093 LYS N 2.261 E A 0092 VAL O
C A 0094 ASP N 2.262 C A 0093 LYS O
C A 0095 LYS N 2.261 C A 0094 ASP O
C A 0096 ALA N 3.005 C A 0094 ASP O
C A 0096 ALA N 2.261 C A 0095 LYS O
C A 0097 ILE N 3.083 C A 0094 ASP O
C A 0097 ILE N 2.889 C A 0095 LYS O
C A 0097 ILE N 2.262 C A 0096 ALA O
C A 0098 ASP N 2.262 C A 0097 ILE O
C A 0099 ASN N 2.262 C A 0098 ASP O
C A 0100 ALA N 2.261 C A 0099 ASN O
C A 0101 MET N 2.262 C A 0100 ALA O
HB_MS 2.00 3.20 3
C A 0028 GLU O 3.051 C A 0029 THR OG1
H A 0070 LYS O 2.951 H A 0074 SER OG
C A 0100 ALA N 3.080 C A 0099 ASN OD1
HB_SS 2.00 3.20 1
C A 0007 GLU OE1 2.747 H A 0011 ASN ND2
AROMATIC 0.00 8.00 6
C A 0056 ARG 7.700 E A 0050 TYR
H A 0070 LYS 6.208 E A 0090 HIS
C A 0095 LYS 7.058 E A 0050 TYR
H A 0070 LYS 7.683 E A 0091 PHE
C A 0006 LYS 6.747 E A 0037 HIS
H A 0019 ARG 5.684 H A 0079 HIS