Complet list of 2hfi con file
Complete list of 2hfi.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 482
C A 0001 MET CA 3.783 C A 0002 LEU CA
C A 0001 MET C 2.417 C A 0002 LEU CA
C A 0001 MET C 3.312 C A 0002 LEU C
C A 0001 MET C 3.578 C A 0002 LEU CB
C A 0002 LEU CA 3.774 C A 0003 SER CA
C A 0002 LEU C 2.417 C A 0003 SER CA
C A 0002 LEU C 3.548 C A 0003 SER C
C A 0002 LEU C 3.379 C A 0003 SER CB
C A 0003 SER CA 3.789 H A 0004 GLN CA
C A 0003 SER C 2.425 H A 0004 GLN CA
C A 0003 SER C 3.205 H A 0004 GLN C
C A 0003 SER C 3.661 H A 0004 GLN CB
C A 0003 SER C 3.795 H A 0004 GLN CD
H A 0004 GLN CA 3.796 H A 0005 THR CA
H A 0004 GLN C 2.446 H A 0005 THR CA
H A 0004 GLN C 3.015 H A 0005 THR C
H A 0004 GLN C 3.731 H A 0005 THR CB
H A 0004 GLN CB 3.646 H A 0007 LEU CB
H A 0005 THR C 2.440 H A 0006 LEU CA
H A 0005 THR C 3.032 H A 0006 LEU C
H A 0005 THR C 3.721 H A 0006 LEU CB
H A 0006 LEU C 2.430 H A 0007 LEU CA
H A 0006 LEU C 3.074 H A 0007 LEU C
H A 0006 LEU C 3.705 H A 0007 LEU CB
H A 0006 LEU CG 3.739 H A 0117 ILE CD1
H A 0007 LEU C 2.439 H A 0008 GLU CA
H A 0007 LEU C 3.004 H A 0008 GLU C
H A 0007 LEU C 3.703 H A 0008 GLU CB
H A 0007 LEU CD1 3.502 H A 0011 GLU CG
H A 0007 LEU CD2 3.749 H A 0114 LYS CA
H A 0007 LEU CD2 3.519 H A 0114 LYS CG
H A 0007 LEU CD2 3.727 H A 0117 ILE CB
H A 0007 LEU CD2 3.787 H A 0117 ILE CG2
H A 0008 GLU CA 3.799 H A 0009 MET CA
H A 0008 GLU C 2.434 H A 0009 MET CA
H A 0008 GLU C 2.967 H A 0009 MET C
H A 0008 GLU C 3.714 H A 0009 MET CB
H A 0009 MET CA 3.794 H A 0010 THR CA
H A 0009 MET C 2.432 H A 0010 THR CA
H A 0009 MET C 3.047 H A 0010 THR C
H A 0009 MET C 3.717 H A 0010 THR CB
H A 0009 MET CE 3.476 H A 0054 TRP CA
H A 0010 THR C 2.452 H A 0011 GLU CA
H A 0010 THR C 2.975 H A 0011 GLU C
H A 0010 THR C 3.723 H A 0011 GLU CB
H A 0011 GLU C 2.437 H A 0012 GLN CA
H A 0011 GLU C 3.026 H A 0012 GLN C
H A 0011 GLU C 3.712 H A 0012 GLN CB
H A 0012 GLN C 2.436 H A 0013 MET CA
H A 0012 GLN C 3.027 H A 0013 MET C
H A 0012 GLN C 3.718 H A 0013 MET CB
H A 0013 MET C 2.438 H A 0014 ILE CA
H A 0013 MET C 3.011 H A 0014 ILE C
H A 0013 MET C 3.749 H A 0014 ILE CB
H A 0013 MET C 3.790 H A 0110 LEU CD1
H A 0014 ILE C 2.430 H A 0015 GLU CA
H A 0014 ILE C 3.042 H A 0015 GLU C
H A 0014 ILE C 3.717 H A 0015 GLU CB
H A 0014 ILE CG2 3.766 H A 0107 LEU CD2
H A 0014 ILE CA 3.757 H A 0110 LEU CD1
H A 0014 ILE CG1 3.645 H A 0110 LEU CB
H A 0014 ILE CG1 3.489 H A 0110 LEU CD1
H A 0015 GLU C 2.434 H A 0016 VAL CA
H A 0015 GLU C 3.003 H A 0016 VAL C
H A 0015 GLU C 3.750 H A 0016 VAL CB
H A 0016 VAL C 2.436 H A 0017 ALA CA
H A 0016 VAL C 2.987 H A 0017 ALA C
H A 0016 VAL C 3.709 H A 0017 ALA CB
H A 0016 VAL CB 3.525 H A 0082 PHE CZ
H A 0016 VAL CG1 3.511 H A 0082 PHE CZ
H A 0017 ALA CA 3.798 H A 0018 GLU CA
H A 0017 ALA C 2.428 H A 0018 GLU CA
H A 0017 ALA C 3.053 H A 0018 GLU C
H A 0017 ALA C 3.694 H A 0018 GLU CB
H A 0018 GLU C 2.431 H A 0019 LYS CA
H A 0018 GLU C 3.019 H A 0019 LYS C
H A 0018 GLU C 3.724 H A 0019 LYS CB
H A 0019 LYS CA 3.788 H A 0020 GLY CA
H A 0019 LYS C 2.418 H A 0020 GLY CA
H A 0019 LYS C 3.034 H A 0020 GLY C
H A 0020 GLY CA 3.792 H A 0021 ALA CA
H A 0020 GLY C 2.436 H A 0021 ALA CA
H A 0020 GLY C 3.038 H A 0021 ALA C
H A 0020 GLY C 3.703 H A 0021 ALA CB
H A 0021 ALA C 2.446 H A 0022 ASP CA
H A 0021 ALA C 3.058 H A 0022 ASP C
H A 0021 ALA C 3.712 H A 0022 ASP CB
H A 0021 ALA CA 3.670 H A 0099 PHE CE2
H A 0022 ASP C 2.447 H A 0023 ARG CA
H A 0022 ASP C 2.985 H A 0023 ARG C
H A 0022 ASP C 3.715 H A 0023 ARG CB
H A 0022 ASP CA 3.774 H A 0025 GLN CB
H A 0023 ARG CA 3.794 H A 0024 TYR CA
H A 0023 ARG C 2.434 H A 0024 TYR CA
H A 0023 ARG C 3.132 H A 0024 TYR C
H A 0023 ARG C 3.692 H A 0024 TYR CB
H A 0024 TYR C 2.441 H A 0025 GLN CA
H A 0024 TYR C 2.996 H A 0025 GLN C
H A 0024 TYR C 3.713 H A 0025 GLN CB
H A 0024 TYR CB 3.588 H A 0099 PHE CE2
H A 0025 GLN CA 3.791 H A 0026 GLU CA
H A 0025 GLN C 2.421 H A 0026 GLU CA
H A 0025 GLN C 3.168 H A 0026 GLU C
H A 0025 GLN C 3.670 H A 0026 GLU CB
H A 0026 GLU C 2.471 H A 0027 GLY CA
H A 0026 GLU C 3.002 H A 0027 GLY C
H A 0026 GLU CD 3.770 C A 0030 SER CB
H A 0027 GLY CA 3.798 C A 0028 LYS CA
H A 0027 GLY C 2.460 C A 0028 LYS CA
H A 0027 GLY C 3.681 C A 0028 LYS C
H A 0027 GLY C 2.974 C A 0028 LYS CB
H A 0027 GLY C 3.504 C A 0032 HIS CE1
C A 0028 LYS CA 3.783 C A 0029 ASN CA
C A 0028 LYS C 2.432 C A 0029 ASN CA
C A 0028 LYS C 3.149 C A 0029 ASN C
C A 0028 LYS C 3.676 C A 0029 ASN CB
C A 0028 LYS CA 3.696 C A 0032 HIS CE1
C A 0029 ASN CA 3.797 C A 0030 SER CA
C A 0029 ASN C 2.425 C A 0030 SER CA
C A 0029 ASN C 3.217 C A 0030 SER C
C A 0029 ASN C 3.655 C A 0030 SER CB
C A 0030 SER C 2.434 C A 0031 ASN CA
C A 0030 SER C 3.039 C A 0031 ASN C
C A 0030 SER C 3.727 C A 0031 ASN CB
C A 0031 ASN CA 3.784 C A 0032 HIS CA
C A 0031 ASN C 2.420 C A 0032 HIS CA
C A 0031 ASN C 3.422 C A 0032 HIS C
C A 0031 ASN C 3.518 C A 0032 HIS CB
C A 0032 HIS CA 3.784 C A 0033 SER CA
C A 0032 HIS C 2.424 C A 0033 SER CA
C A 0032 HIS C 3.348 C A 0033 SER C
C A 0032 HIS C 3.565 C A 0033 SER CB
C A 0033 SER C 2.427 C A 0034 TYR CA
C A 0033 SER C 3.625 C A 0034 TYR C
C A 0033 SER C 3.270 C A 0034 TYR CB
C A 0034 TYR CA 3.786 C A 0035 ASP CA
C A 0034 TYR C 2.418 C A 0035 ASP CA
C A 0034 TYR C 3.464 C A 0035 ASP C
C A 0034 TYR C 3.469 C A 0035 ASP CB
C A 0035 ASP CA 3.785 C A 0036 PHE CA
C A 0035 ASP C 2.420 C A 0036 PHE CA
C A 0035 ASP C 3.194 C A 0036 PHE C
C A 0035 ASP C 3.658 C A 0036 PHE CB
C A 0036 PHE C 2.438 C A 0037 PHE CA
C A 0036 PHE C 3.725 C A 0037 PHE C
C A 0036 PHE C 3.041 C A 0037 PHE CB
C A 0036 PHE CD1 3.467 H A 0040 ILE CD1
C A 0036 PHE CE1 3.786 H A 0040 ILE CG2
C A 0036 PHE CE1 3.725 H A 0091 VAL CG1
C A 0037 PHE C 2.437 C A 0038 GLU CA
C A 0037 PHE C 3.071 C A 0038 GLU C
C A 0037 PHE C 3.714 C A 0038 GLU CB
C A 0038 GLU C 2.430 H A 0039 THR CA
C A 0038 GLU C 3.208 H A 0039 THR C
C A 0038 GLU C 3.689 H A 0039 THR CB
H A 0039 THR CA 3.798 H A 0040 ILE CA
H A 0039 THR C 2.416 H A 0040 ILE CA
H A 0039 THR C 3.249 H A 0040 ILE C
H A 0039 THR C 3.647 H A 0040 ILE CB
H A 0039 THR C 3.729 H A 0042 PRO CD
H A 0040 ILE C 2.442 H A 0041 LYS CA
H A 0040 ILE C 2.991 H A 0041 LYS C
H A 0040 ILE C 3.730 H A 0041 LYS CB
H A 0040 ILE C 3.645 H A 0042 PRO CD
H A 0041 LYS CA 2.988 H A 0042 PRO CD
H A 0041 LYS C 2.468 H A 0042 PRO CA
H A 0041 LYS C 3.132 H A 0042 PRO C
H A 0041 LYS C 3.663 H A 0042 PRO CB
H A 0041 LYS C 3.664 H A 0042 PRO CG
H A 0041 LYS C 2.535 H A 0042 PRO CD
H A 0041 LYS CB 3.177 H A 0042 PRO CD
H A 0042 PRO C 2.450 H A 0043 ALA CA
H A 0042 PRO C 3.005 H A 0043 ALA C
H A 0042 PRO C 3.721 H A 0043 ALA CB
H A 0043 ALA C 2.430 H A 0044 VAL CA
H A 0043 ALA C 3.014 H A 0044 VAL C
H A 0043 ALA C 3.742 H A 0044 VAL CB
H A 0044 VAL C 2.438 H A 0045 GLU CA
H A 0044 VAL C 3.021 H A 0045 GLU C
H A 0044 VAL C 3.710 H A 0045 GLU CB
H A 0045 GLU CA 3.796 H A 0046 GLU CA
H A 0045 GLU C 2.433 H A 0046 GLU CA
H A 0045 GLU C 2.962 H A 0046 GLU C
H A 0045 GLU C 3.691 H A 0046 GLU CB
H A 0046 GLU C 2.443 H A 0047 ASN CA
H A 0046 GLU C 3.048 H A 0047 ASN C
H A 0046 GLU C 3.725 H A 0047 ASN CB
H A 0047 ASN C 2.447 H A 0048 ASP CA
H A 0047 ASN C 2.999 H A 0048 ASP C
H A 0047 ASN C 3.724 H A 0048 ASP CB
H A 0047 ASN C 3.781 H A 0083 LEU CD2
H A 0048 ASP C 2.439 H A 0049 GLU CA
H A 0048 ASP C 3.066 H A 0049 GLU C
H A 0048 ASP C 3.700 H A 0049 GLU CB
H A 0048 ASP CA 3.761 H A 0083 LEU CD2
H A 0049 GLU C 2.454 H A 0050 LEU CA
H A 0049 GLU C 3.007 H A 0050 LEU C
H A 0049 GLU C 3.720 H A 0050 LEU CB
H A 0050 LEU CA 3.797 H A 0051 ALA CA
H A 0050 LEU C 2.437 H A 0051 ALA CA
H A 0050 LEU C 3.020 H A 0051 ALA C
H A 0050 LEU C 3.707 H A 0051 ALA CB
H A 0051 ALA C 2.431 H A 0052 ALA CA
H A 0051 ALA C 3.023 H A 0052 ALA C
H A 0051 ALA C 3.700 H A 0052 ALA CB
H A 0051 ALA CB 3.735 H A 0079 LYS CG
H A 0052 ALA CA 3.788 H A 0053 ARG CA
H A 0052 ALA C 2.425 H A 0053 ARG CA
H A 0052 ALA C 3.089 H A 0053 ARG C
H A 0052 ALA C 3.649 H A 0053 ARG CB
H A 0053 ARG C 2.440 H A 0054 TRP CA
H A 0053 ARG C 3.018 H A 0054 TRP C
H A 0053 ARG C 3.721 H A 0054 TRP CB
H A 0054 TRP C 2.437 H A 0055 ALA CA
H A 0054 TRP C 2.968 H A 0055 ALA C
H A 0054 TRP C 3.712 H A 0055 ALA CB
H A 0054 TRP CZ3 3.653 H A 0075 ILE CG2
H A 0054 TRP CZ2 3.645 H A 0110 LEU CD2
H A 0055 ALA C 2.443 H A 0056 GLU CA
H A 0055 ALA C 2.997 H A 0056 GLU C
H A 0055 ALA C 3.696 H A 0056 GLU CB
H A 0056 GLU CA 3.793 H A 0057 GLY CA
H A 0056 GLU C 2.411 H A 0057 GLY CA
H A 0056 GLU C 3.087 H A 0057 GLY C
H A 0057 GLY C 2.439 H A 0058 ALA CA
H A 0057 GLY C 3.028 H A 0058 ALA C
H A 0057 GLY C 3.709 H A 0058 ALA CB
H A 0058 ALA CA 3.798 H A 0059 LEU CA
H A 0058 ALA C 2.435 H A 0059 LEU CA
H A 0058 ALA C 3.009 H A 0059 LEU C
H A 0058 ALA C 3.698 H A 0059 LEU CB
H A 0059 LEU CA 3.790 H A 0060 GLU CA
H A 0059 LEU C 2.426 H A 0060 GLU CA
H A 0059 LEU C 3.035 H A 0060 GLU C
H A 0059 LEU C 3.705 H A 0060 GLU CB
H A 0059 LEU CA 3.778 H A 0062 ILE CG1
H A 0059 LEU C 3.784 H A 0062 ILE CG1
H A 0060 GLU C 2.442 H A 0061 LEU CA
H A 0060 GLU C 3.023 H A 0061 LEU C
H A 0060 GLU C 3.723 H A 0061 LEU CB
H A 0061 LEU C 2.427 H A 0062 ILE CA
H A 0061 LEU C 3.095 H A 0062 ILE C
H A 0061 LEU C 3.730 H A 0062 ILE CB
H A 0061 LEU CD2 3.542 H A 0117 ILE CG1
H A 0062 ILE CA 3.797 H A 0063 LYS CA
H A 0062 ILE C 2.422 H A 0063 LYS CA
H A 0062 ILE C 3.149 H A 0063 LYS C
H A 0062 ILE C 3.682 H A 0063 LYS CB
H A 0062 ILE CB 3.485 C A 0067 PRO CD
H A 0062 ILE CD1 3.784 H A 0072 LYS CG
H A 0062 ILE CD1 3.746 H A 0075 ILE CD1
H A 0063 LYS C 2.429 H A 0064 VAL CA
H A 0063 LYS C 3.054 H A 0064 VAL C
H A 0063 LYS C 3.731 H A 0064 VAL CB
H A 0064 VAL C 2.431 H A 0065 ARG CA
H A 0064 VAL C 3.215 H A 0065 ARG C
H A 0064 VAL C 3.658 H A 0065 ARG CB
H A 0065 ARG C 2.458 C A 0066 ARG CA
H A 0065 ARG C 3.703 C A 0066 ARG C
H A 0065 ARG C 2.993 C A 0066 ARG CB
H A 0065 ARG CZ 3.749 H A 0120 GLU CD
C A 0066 ARG CA 2.917 C A 0067 PRO CD
C A 0066 ARG C 2.462 C A 0067 PRO CA
C A 0066 ARG C 3.074 C A 0067 PRO C
C A 0066 ARG C 3.659 C A 0067 PRO CB
C A 0066 ARG C 3.628 C A 0067 PRO CG
C A 0066 ARG C 2.501 C A 0067 PRO CD
C A 0066 ARG CG 3.788 C A 0067 PRO CD
C A 0067 PRO CA 3.798 C A 0068 LYS CA
C A 0067 PRO C 2.429 C A 0068 LYS CA
C A 0067 PRO C 3.276 C A 0068 LYS C
C A 0067 PRO C 3.622 C A 0068 LYS CB
C A 0067 PRO CB 3.713 C A 0070 VAL CG1
C A 0068 LYS CA 3.795 C A 0069 TYR CA
C A 0068 LYS C 2.425 C A 0069 TYR CA
C A 0068 LYS C 3.294 C A 0069 TYR C
C A 0068 LYS C 3.615 C A 0069 TYR CB
C A 0069 TYR CA 3.783 C A 0070 VAL CA
C A 0069 TYR C 2.418 C A 0070 VAL CA
C A 0069 TYR C 3.142 C A 0070 VAL C
C A 0069 TYR C 3.697 C A 0070 VAL CB
C A 0070 VAL C 2.428 H A 0071 HIS CA
C A 0070 VAL C 3.361 H A 0071 HIS C
C A 0070 VAL C 3.543 H A 0071 HIS CB
C A 0070 VAL CG2 3.567 H A 0075 ILE CG1
C A 0070 VAL CG2 3.659 H A 0109 THR CG2
C A 0070 VAL CA 3.758 H A 0112 ALA CB
C A 0070 VAL CG2 3.523 H A 0113 VAL CG2
H A 0071 HIS C 2.439 H A 0072 LYS CA
H A 0071 HIS C 2.994 H A 0072 LYS C
H A 0071 HIS C 3.727 H A 0072 LYS CB
H A 0071 HIS CD2 3.495 H A 0073 GLU CB
H A 0071 HIS CB 3.515 H A 0074 GLN CG
H A 0072 LYS C 2.443 H A 0073 GLU CA
H A 0072 LYS C 2.951 H A 0073 GLU C
H A 0072 LYS C 3.710 H A 0073 GLU CB
H A 0073 GLU CA 3.795 H A 0074 GLN CA
H A 0073 GLU C 2.428 H A 0074 GLN CA
H A 0073 GLU C 3.056 H A 0074 GLN C
H A 0073 GLU C 3.699 H A 0074 GLN CB
H A 0074 GLN C 2.432 H A 0075 ILE CA
H A 0074 GLN C 3.003 H A 0075 ILE C
H A 0074 GLN C 3.745 H A 0075 ILE CB
H A 0075 ILE CA 3.797 H A 0076 GLU CA
H A 0075 ILE C 2.434 H A 0076 GLU CA
H A 0075 ILE C 3.050 H A 0076 GLU C
H A 0075 ILE C 3.702 H A 0076 GLU CB
H A 0076 GLU C 2.437 H A 0077 ALA CA
H A 0076 GLU C 3.127 H A 0077 ALA C
H A 0076 GLU C 3.692 H A 0077 ALA CB
H A 0077 ALA C 2.442 H A 0078 VAL CA
H A 0077 ALA C 2.999 H A 0078 VAL C
H A 0077 ALA C 3.755 H A 0078 VAL CB
H A 0078 VAL C 2.435 H A 0079 LYS CA
H A 0078 VAL C 2.955 H A 0079 LYS C
H A 0078 VAL C 3.710 H A 0079 LYS CB
H A 0078 VAL CG1 3.734 H A 0106 VAL CG1
H A 0078 VAL CG2 3.549 H A 0109 THR CB
H A 0079 LYS C 2.441 H A 0080 ASP CA
H A 0079 LYS C 3.158 H A 0080 ASP C
H A 0079 LYS C 3.677 H A 0080 ASP CB
H A 0080 ASP C 2.440 H A 0081 ASN CA
H A 0080 ASP C 3.048 H A 0081 ASN C
H A 0080 ASP C 3.725 H A 0081 ASN CB
H A 0081 ASN C 2.440 H A 0082 PHE CA
H A 0081 ASN C 3.029 H A 0082 PHE C
H A 0081 ASN C 3.716 H A 0082 PHE CB
H A 0082 PHE CA 3.794 H A 0083 LEU CA
H A 0082 PHE C 2.427 H A 0083 LEU CA
H A 0082 PHE C 3.023 H A 0083 LEU C
H A 0082 PHE C 3.710 H A 0083 LEU CB
H A 0083 LEU CA 3.796 H A 0084 GLU CA
H A 0083 LEU C 2.423 H A 0084 GLU CA
H A 0083 LEU C 3.073 H A 0084 GLU C
H A 0083 LEU C 3.705 H A 0084 GLU CB
H A 0084 GLU C 2.442 H A 0085 LEU CA
H A 0084 GLU C 2.989 H A 0085 LEU C
H A 0084 GLU C 3.722 H A 0085 LEU CB
H A 0085 LEU C 2.440 H A 0086 VAL CA
H A 0085 LEU C 2.988 H A 0086 VAL C
H A 0085 LEU C 3.747 H A 0086 VAL CB
H A 0085 LEU CD1 3.800 H A 0103 THR CA
H A 0086 VAL C 2.441 H A 0087 LEU CA
H A 0086 VAL C 2.999 H A 0087 LEU C
H A 0086 VAL C 3.719 H A 0087 LEU CB
H A 0087 LEU C 2.445 H A 0088 GLN CA
H A 0087 LEU C 3.056 H A 0088 GLN C
H A 0087 LEU C 3.723 H A 0088 GLN CB
H A 0087 LEU C 3.737 H A 0091 VAL CG2
H A 0088 GLN C 2.432 H A 0089 SER CA
H A 0088 GLN C 3.013 H A 0089 SER C
H A 0088 GLN C 3.713 H A 0089 SER CB
H A 0088 GLN CA 3.710 H A 0091 VAL CG2
H A 0088 GLN CB 3.707 C A 0094 ILE CB
H A 0088 GLN CG 3.682 C A 0094 ILE CB
H A 0089 SER C 2.424 H A 0090 TYR CA
H A 0089 SER C 3.272 H A 0090 TYR C
H A 0089 SER C 3.631 H A 0090 TYR CB
H A 0089 SER CA 3.725 H A 0099 PHE CE1
H A 0089 SER CB 3.739 H A 0099 PHE CE1
H A 0089 SER CB 3.560 H A 0099 PHE CZ
H A 0090 TYR C 2.430 H A 0091 VAL CA
H A 0090 TYR C 3.188 H A 0091 VAL C
H A 0090 TYR C 3.715 H A 0091 VAL CB
H A 0091 VAL C 2.467 H A 0092 HIS CA
H A 0091 VAL C 3.089 H A 0092 HIS C
H A 0091 VAL C 3.031 H A 0092 HIS CB
H A 0091 VAL C 3.642 H A 0092 HIS CG
H A 0091 VAL CG2 3.646 C A 0093 HIS CB
H A 0092 HIS C 2.436 C A 0093 HIS CA
H A 0092 HIS C 3.132 C A 0093 HIS C
H A 0092 HIS C 3.694 C A 0093 HIS CB
C A 0093 HIS C 2.433 C A 0094 ILE CA
C A 0093 HIS C 3.190 C A 0094 ILE C
C A 0093 HIS C 3.691 C A 0094 ILE CB
C A 0094 ILE C 2.421 C A 0095 HIS CA
C A 0094 ILE C 3.225 C A 0095 HIS C
C A 0094 ILE C 3.660 C A 0095 HIS CB
C A 0094 ILE CD1 3.688 H A 0098 ARG CB
C A 0094 ILE CG1 3.468 H A 0099 PHE CB
C A 0094 ILE CG2 3.758 H A 0099 PHE CD1
C A 0095 HIS C 2.447 H A 0096 LYS CA
C A 0095 HIS C 3.700 H A 0096 LYS C
C A 0095 HIS C 3.230 H A 0096 LYS CB
C A 0095 HIS C 3.429 H A 0096 LYS CG
H A 0096 LYS CA 3.797 H A 0097 LYS CA
H A 0096 LYS C 2.443 H A 0097 LYS CA
H A 0096 LYS C 3.083 H A 0097 LYS C
H A 0096 LYS C 3.712 H A 0097 LYS CB
H A 0097 LYS C 2.422 H A 0098 ARG CA
H A 0097 LYS C 3.067 H A 0098 ARG C
H A 0097 LYS C 3.702 H A 0098 ARG CB
H A 0098 ARG CA 3.798 H A 0099 PHE CA
H A 0098 ARG C 2.422 H A 0099 PHE CA
H A 0098 ARG C 3.027 H A 0099 PHE C
H A 0098 ARG C 3.702 H A 0099 PHE CB
H A 0099 PHE CA 3.794 H A 0100 LYS CA
H A 0099 PHE C 2.427 H A 0100 LYS CA
H A 0099 PHE C 3.106 H A 0100 LYS C
H A 0099 PHE C 3.692 H A 0100 LYS CB
H A 0100 LYS C 2.437 H A 0101 ASP CA
H A 0100 LYS C 3.055 H A 0101 ASP C
H A 0100 LYS C 3.709 H A 0101 ASP CB
H A 0101 ASP CA 3.798 H A 0102 ILE CA
H A 0101 ASP C 2.431 H A 0102 ILE CA
H A 0101 ASP C 2.978 H A 0102 ILE C
H A 0101 ASP C 3.749 H A 0102 ILE CB
H A 0102 ILE C 2.434 H A 0103 THR CA
H A 0102 ILE C 2.978 H A 0103 THR C
H A 0102 ILE C 3.736 H A 0103 THR CB
H A 0103 THR C 2.441 H A 0104 GLU CA
H A 0103 THR C 3.034 H A 0104 GLU C
H A 0103 THR C 3.711 H A 0104 GLU CB
H A 0104 GLU C 2.431 H A 0105 SER CA
H A 0104 GLU C 3.029 H A 0105 SER C
H A 0104 GLU C 3.712 H A 0105 SER CB
H A 0105 SER C 2.436 H A 0106 VAL CA
H A 0105 SER C 3.034 H A 0106 VAL C
H A 0105 SER C 3.744 H A 0106 VAL CB
H A 0106 VAL C 2.441 H A 0107 LEU CA
H A 0106 VAL C 2.987 H A 0107 LEU C
H A 0106 VAL C 3.719 H A 0107 LEU CB
H A 0106 VAL CG1 3.535 H A 0110 LEU CD1
H A 0107 LEU C 2.446 H A 0108 TYR CA
H A 0107 LEU C 2.977 H A 0108 TYR C
H A 0107 LEU C 3.710 H A 0108 TYR CB
H A 0108 TYR CA 3.799 H A 0109 THR CA
H A 0108 TYR C 2.429 H A 0109 THR CA
H A 0108 TYR C 3.032 H A 0109 THR C
H A 0108 TYR C 3.720 H A 0109 THR CB
H A 0109 THR C 2.436 H A 0110 LEU CA
H A 0109 THR C 3.013 H A 0110 LEU C
H A 0109 THR C 3.720 H A 0110 LEU CB
H A 0110 LEU C 2.436 H A 0111 HIS CA
H A 0110 LEU C 3.039 H A 0111 HIS C
H A 0110 LEU C 3.721 H A 0111 HIS CB
H A 0111 HIS C 2.434 H A 0112 ALA CA
H A 0111 HIS C 3.071 H A 0112 ALA C
H A 0111 HIS C 3.697 H A 0112 ALA CB
H A 0112 ALA C 2.432 H A 0113 VAL CA
H A 0112 ALA C 3.037 H A 0113 VAL C
H A 0112 ALA C 3.745 H A 0113 VAL CB
H A 0113 VAL CA 3.796 H A 0114 LYS CA
H A 0113 VAL C 2.446 H A 0114 LYS CA
H A 0113 VAL C 2.964 H A 0114 LYS C
H A 0113 VAL C 3.711 H A 0114 LYS CB
H A 0113 VAL CG1 3.655 H A 0117 ILE CD1
H A 0114 LYS C 2.430 H A 0115 ASP CA
H A 0114 LYS C 3.029 H A 0115 ASP C
H A 0114 LYS C 3.724 H A 0115 ASP CB
H A 0115 ASP CA 3.794 H A 0116 GLU CA
H A 0115 ASP C 2.434 H A 0116 GLU CA
H A 0115 ASP C 3.107 H A 0116 GLU C
H A 0115 ASP C 3.692 H A 0116 GLU CB
H A 0116 GLU C 2.432 H A 0117 ILE CA
H A 0116 GLU C 2.999 H A 0117 ILE C
H A 0116 GLU C 3.761 H A 0117 ILE CB
H A 0116 GLU CA 3.454 H A 0119 ARG CB
H A 0116 GLU C 3.676 H A 0119 ARG CB
H A 0117 ILE CA 3.797 H A 0118 ALA CA
H A 0117 ILE C 2.431 H A 0118 ALA CA
H A 0117 ILE C 3.110 H A 0118 ALA C
H A 0117 ILE C 3.687 H A 0118 ALA CB
H A 0118 ALA CA 3.797 H A 0119 ARG CA
H A 0118 ALA C 2.439 H A 0119 ARG CA
H A 0118 ALA C 3.096 H A 0119 ARG C
H A 0118 ALA C 3.689 H A 0119 ARG CB
H A 0119 ARG CA 3.790 H A 0120 GLU CA
H A 0119 ARG C 2.424 H A 0120 GLU CA
H A 0119 ARG C 3.171 H A 0120 GLU C
H A 0119 ARG C 3.664 H A 0120 GLU CB
H A 0120 GLU C 2.469 H A 0121 ASP CA
H A 0120 GLU C 3.149 H A 0121 ASP C
H A 0120 GLU C 2.995 H A 0121 ASP CB
H A 0121 ASP CA 3.779 C A 0122 SER CA
H A 0121 ASP C 2.419 C A 0122 SER CA
H A 0121 ASP C 3.259 C A 0122 SER C
H A 0121 ASP C 3.627 C A 0122 SER CB
C A 0122 SER CA 3.798 C A 0123 ARG CA
C A 0122 SER C 2.442 C A 0123 ARG CA
C A 0122 SER C 3.404 C A 0123 ARG C
C A 0122 SER C 3.548 C A 0123 ARG CB
CHARGE_ATTR 2.00 12.00 165
H A 0011 GLU OE1 7.766 H A 0111 HIS ND1
H A 0011 GLU OE1 6.232 H A 0111 HIS NE2
H A 0011 GLU OE2 9.408 H A 0111 HIS ND1
H A 0011 GLU OE2 7.842 H A 0111 HIS NE2
H A 0011 GLU OE1 6.336 H A 0114 LYS NZ
H A 0011 GLU OE2 7.188 H A 0114 LYS NZ
H A 0015 GLU OE1 4.117 H A 0019 LYS NZ
H A 0015 GLU OE2 2.711 H A 0019 LYS NZ
H A 0015 GLU OE1 10.85 H A 0023 ARG NH1
H A 0015 GLU OE2 8.879 H A 0023 ARG NH1
H A 0015 GLU OE2 10.87 H A 0023 ARG NH2
H A 0018 GLU OE1 10.63 H A 0019 LYS NZ
H A 0018 GLU OE2 10.10 H A 0019 LYS NZ
H A 0018 GLU OE1 4.478 H A 0100 LYS NZ
H A 0018 GLU OE2 5.803 H A 0100 LYS NZ
H A 0018 GLU OE1 10.43 H A 0111 HIS ND1
H A 0018 GLU OE1 9.019 H A 0111 HIS NE2
H A 0018 GLU OE2 10.35 H A 0111 HIS ND1
H A 0018 GLU OE2 8.845 H A 0111 HIS NE2
H A 0022 ASP OD1 9.116 H A 0019 LYS NZ
H A 0022 ASP OD2 7.756 H A 0019 LYS NZ
H A 0022 ASP OD1 8.980 H A 0023 ARG NH1
H A 0022 ASP OD1 10.47 H A 0023 ARG NH2
H A 0022 ASP OD2 6.837 H A 0023 ARG NH1
H A 0022 ASP OD2 8.309 H A 0023 ARG NH2
H A 0022 ASP OD2 11.17 C A 0032 HIS ND1
H A 0022 ASP OD2 11.68 H A 0092 HIS NE2
H A 0022 ASP OD1 7.849 H A 0100 LYS NZ
H A 0022 ASP OD2 9.156 H A 0100 LYS NZ
H A 0026 GLU OE1 9.601 H A 0023 ARG NH1
H A 0026 GLU OE1 9.442 H A 0023 ARG NH2
H A 0026 GLU OE2 11.07 H A 0023 ARG NH1
H A 0026 GLU OE2 10.84 H A 0023 ARG NH2
H A 0026 GLU OE2 9.958 C A 0028 LYS NZ
H A 0026 GLU OE1 6.427 C A 0032 HIS ND1
H A 0026 GLU OE1 8.131 C A 0032 HIS NE2
H A 0026 GLU OE2 5.506 C A 0032 HIS ND1
H A 0026 GLU OE2 7.115 C A 0032 HIS NE2
H A 0026 GLU OE1 10.81 H A 0092 HIS NE2
H A 0026 GLU OE2 11.41 H A 0092 HIS ND1
H A 0026 GLU OE2 10.20 H A 0092 HIS NE2
H A 0026 GLU OE2 11.39 H A 0096 LYS NZ
C A 0035 ASP OD1 10.51 H A 0023 ARG NH2
C A 0035 ASP OD2 11.70 H A 0023 ARG NH2
C A 0038 GLU OE1 10.55 H A 0023 ARG NH2
H A 0045 GLU OE1 5.677 H A 0041 LYS NZ
H A 0045 GLU OE2 4.458 H A 0041 LYS NZ
H A 0046 GLU OE1 9.805 H A 0041 LYS NZ
H A 0046 GLU OE2 11.46 H A 0041 LYS NZ
H A 0046 GLU OE1 11.94 H A 0053 ARG NH1
H A 0048 ASP OD1 10.37 H A 0041 LYS NZ
H A 0048 ASP OD2 10.05 H A 0041 LYS NZ
H A 0048 ASP OD2 11.68 H A 0053 ARG NH1
H A 0048 ASP OD1 6.306 H A 0079 LYS NZ
H A 0048 ASP OD2 7.437 H A 0079 LYS NZ
H A 0049 GLU OE1 11.97 H A 0041 LYS NZ
H A 0049 GLU OE1 7.795 H A 0053 ARG NH1
H A 0049 GLU OE1 10.02 H A 0053 ARG NH2
H A 0049 GLU OE2 6.977 H A 0053 ARG NH1
H A 0049 GLU OE2 9.253 H A 0053 ARG NH2
H A 0049 GLU OE1 9.715 H A 0079 LYS NZ
H A 0049 GLU OE2 11.86 H A 0079 LYS NZ
H A 0056 GLU OE1 9.204 H A 0053 ARG NH1
H A 0056 GLU OE1 8.887 H A 0053 ARG NH2
H A 0056 GLU OE2 7.235 H A 0053 ARG NH1
H A 0056 GLU OE2 7.069 H A 0053 ARG NH2
H A 0060 GLU OE2 11.09 H A 0053 ARG NH2
H A 0060 GLU OE1 6.284 H A 0063 LYS NZ
H A 0060 GLU OE2 8.219 H A 0063 LYS NZ
H A 0060 GLU OE1 10.77 C A 0066 ARG NH1
H A 0060 GLU OE1 8.751 C A 0066 ARG NH2
H A 0060 GLU OE2 10.93 C A 0066 ARG NH2
H A 0073 GLU OE1 6.955 H A 0071 HIS ND1
H A 0073 GLU OE1 5.059 H A 0071 HIS NE2
H A 0073 GLU OE2 6.145 H A 0071 HIS ND1
H A 0073 GLU OE2 4.745 H A 0071 HIS NE2
H A 0073 GLU OE1 7.919 H A 0072 LYS NZ
H A 0073 GLU OE2 9.031 H A 0072 LYS NZ
H A 0076 GLU OE1 11.30 H A 0071 HIS ND1
H A 0076 GLU OE1 9.829 H A 0071 HIS NE2
H A 0076 GLU OE2 9.114 H A 0071 HIS ND1
H A 0076 GLU OE2 7.671 H A 0071 HIS NE2
H A 0076 GLU OE1 3.637 H A 0072 LYS NZ
H A 0076 GLU OE2 2.666 H A 0072 LYS NZ
H A 0076 GLU OE1 9.917 H A 0079 LYS NZ
H A 0076 GLU OE2 11.33 H A 0079 LYS NZ
H A 0080 ASP OD1 5.049 H A 0079 LYS NZ
H A 0080 ASP OD2 6.769 H A 0079 LYS NZ
H A 0080 ASP OD2 11.19 H A 0098 ARG NH1
H A 0080 ASP OD2 11.51 H A 0098 ARG NH2
H A 0084 GLU OE1 9.859 H A 0079 LYS NZ
H A 0084 GLU OE2 10.56 H A 0079 LYS NZ
H A 0084 GLU OE1 11.15 C A 0093 HIS ND1
H A 0084 GLU OE1 9.525 C A 0093 HIS NE2
H A 0084 GLU OE2 9.611 C A 0093 HIS ND1
H A 0084 GLU OE2 7.964 C A 0093 HIS NE2
H A 0084 GLU OE1 8.139 H A 0098 ARG NH1
H A 0084 GLU OE1 9.124 H A 0098 ARG NH2
H A 0084 GLU OE2 8.470 H A 0098 ARG NH1
H A 0084 GLU OE2 9.828 H A 0098 ARG NH2
H A 0101 ASP OD1 10.62 H A 0097 LYS NZ
H A 0101 ASP OD2 8.710 H A 0097 LYS NZ
H A 0101 ASP OD1 9.239 H A 0098 ARG NH1
H A 0101 ASP OD1 8.404 H A 0098 ARG NH2
H A 0101 ASP OD2 10.24 H A 0098 ARG NH1
H A 0101 ASP OD2 9.430 H A 0098 ARG NH2
H A 0101 ASP OD2 11.37 H A 0100 LYS NZ
H A 0104 GLU OE1 11.38 H A 0097 LYS NZ
H A 0104 GLU OE2 11.39 H A 0097 LYS NZ
H A 0104 GLU OE1 8.318 H A 0100 LYS NZ
H A 0104 GLU OE2 6.427 H A 0100 LYS NZ
H A 0104 GLU OE1 8.523 H A 0111 HIS ND1
H A 0104 GLU OE1 8.979 H A 0111 HIS NE2
H A 0104 GLU OE2 8.436 H A 0111 HIS ND1
H A 0104 GLU OE2 8.364 H A 0111 HIS NE2
H A 0115 ASP OD2 10.72 H A 0065 ARG NH1
H A 0115 ASP OD1 10.62 C A 0068 LYS NZ
H A 0115 ASP OD2 8.906 C A 0068 LYS NZ
H A 0115 ASP OD1 9.484 H A 0111 HIS ND1
H A 0115 ASP OD1 10.73 H A 0111 HIS NE2
H A 0115 ASP OD2 10.51 H A 0111 HIS ND1
H A 0115 ASP OD2 11.80 H A 0111 HIS NE2
H A 0115 ASP OD1 5.586 H A 0114 LYS NZ
H A 0115 ASP OD2 7.268 H A 0114 LYS NZ
H A 0115 ASP OD1 3.916 H A 0119 ARG NH1
H A 0115 ASP OD1 6.050 H A 0119 ARG NH2
H A 0115 ASP OD2 2.760 H A 0119 ARG NH1
H A 0115 ASP OD2 5.037 H A 0119 ARG NH2
H A 0116 GLU OE1 9.083 H A 0065 ARG NH1
H A 0116 GLU OE1 10.18 H A 0065 ARG NH2
H A 0116 GLU OE2 11.03 H A 0065 ARG NH1
H A 0116 GLU OE1 10.20 C A 0066 ARG NH1
H A 0116 GLU OE1 9.266 C A 0066 ARG NH2
H A 0116 GLU OE2 11.93 C A 0066 ARG NH1
H A 0116 GLU OE2 11.00 C A 0066 ARG NH2
H A 0116 GLU OE1 8.062 C A 0068 LYS NZ
H A 0116 GLU OE2 8.450 C A 0068 LYS NZ
H A 0116 GLU OE1 10.66 H A 0071 HIS ND1
H A 0116 GLU OE2 9.610 H A 0071 HIS ND1
H A 0116 GLU OE2 11.18 H A 0071 HIS NE2
H A 0116 GLU OE2 11.93 H A 0111 HIS ND1
H A 0116 GLU OE2 11.12 H A 0114 LYS NZ
H A 0116 GLU OE1 7.227 H A 0119 ARG NH1
H A 0116 GLU OE1 8.349 H A 0119 ARG NH2
H A 0116 GLU OE2 7.032 H A 0119 ARG NH1
H A 0116 GLU OE2 8.501 H A 0119 ARG NH2
H A 0120 GLU OE2 10.43 H A 0063 LYS NZ
H A 0120 GLU OE1 3.501 H A 0065 ARG NH1
H A 0120 GLU OE1 4.197 H A 0065 ARG NH2
H A 0120 GLU OE2 3.824 H A 0065 ARG NH1
H A 0120 GLU OE2 3.562 H A 0065 ARG NH2
H A 0120 GLU OE2 11.30 C A 0066 ARG NH1
H A 0120 GLU OE2 10.33 C A 0066 ARG NH2
H A 0120 GLU OE1 11.31 H A 0119 ARG NH1
H A 0120 GLU OE1 11.42 H A 0119 ARG NH2
H A 0120 GLU OE1 8.495 C A 0123 ARG NH1
H A 0120 GLU OE1 9.049 C A 0123 ARG NH2
H A 0120 GLU OE2 8.566 C A 0123 ARG NH1
H A 0120 GLU OE2 8.575 C A 0123 ARG NH2
H A 0121 ASP OD1 11.05 H A 0065 ARG NH1
H A 0121 ASP OD2 10.29 H A 0065 ARG NH1
H A 0121 ASP OD2 11.42 H A 0065 ARG NH2
H A 0121 ASP OD1 11.13 C A 0123 ARG NH1
H A 0121 ASP OD2 9.518 C A 0123 ARG NH1
H A 0121 ASP OD2 10.85 C A 0123 ARG NH2
CHARGE_REPU 2.00 12.00 176
H A 0008 GLU OE1 10.28 H A 0011 GLU OE1
H A 0008 GLU OE1 9.276 H A 0011 GLU OE2
H A 0008 GLU OE2 10.73 H A 0011 GLU OE1
H A 0008 GLU OE2 10.02 H A 0011 GLU OE2
H A 0008 GLU OE1 10.73 H A 0015 GLU OE1
H A 0008 GLU OE1 11.89 H A 0015 GLU OE2
H A 0008 GLU OE2 10.23 H A 0015 GLU OE1
H A 0008 GLU OE2 11.02 H A 0015 GLU OE2
H A 0011 GLU OE1 9.189 H A 0015 GLU OE1
H A 0011 GLU OE1 10.65 H A 0015 GLU OE2
H A 0011 GLU OE2 8.432 H A 0015 GLU OE1
H A 0011 GLU OE2 10.20 H A 0015 GLU OE2
H A 0011 GLU OE1 11.68 H A 0018 GLU OE2
H A 0011 GLU OE1 11.37 H A 0115 ASP OD1
H A 0015 GLU OE1 11.32 H A 0018 GLU OE1
H A 0015 GLU OE1 10.59 H A 0018 GLU OE2
H A 0015 GLU OE2 11.08 H A 0018 GLU OE1
H A 0015 GLU OE2 10.66 H A 0018 GLU OE2
H A 0015 GLU OE1 11.87 H A 0022 ASP OD1
H A 0015 GLU OE1 11.04 H A 0022 ASP OD2
H A 0015 GLU OE2 11.19 H A 0022 ASP OD1
H A 0015 GLU OE2 10.05 H A 0022 ASP OD2
H A 0018 GLU OE1 7.335 H A 0022 ASP OD1
H A 0018 GLU OE1 8.306 H A 0022 ASP OD2
H A 0018 GLU OE2 6.743 H A 0022 ASP OD1
H A 0018 GLU OE2 7.950 H A 0022 ASP OD2
H A 0018 GLU OE1 8.495 H A 0104 GLU OE1
H A 0018 GLU OE1 6.318 H A 0104 GLU OE2
H A 0018 GLU OE2 9.573 H A 0104 GLU OE1
H A 0018 GLU OE2 7.479 H A 0104 GLU OE2
H A 0019 LYS NZ 6.939 H A 0023 ARG NH1
H A 0019 LYS NZ 8.900 H A 0023 ARG NH2
H A 0022 ASP OD1 7.263 H A 0026 GLU OE1
H A 0022 ASP OD1 8.302 H A 0026 GLU OE2
H A 0022 ASP OD2 6.638 H A 0026 GLU OE1
H A 0022 ASP OD2 8.012 H A 0026 GLU OE2
H A 0023 ARG NH1 11.02 C A 0032 HIS ND1
H A 0023 ARG NH1 11.39 C A 0032 HIS NE2
H A 0023 ARG NH2 9.925 C A 0032 HIS ND1
H A 0023 ARG NH2 10.33 C A 0032 HIS NE2
H A 0023 ARG NH1 10.23 H A 0092 HIS NE2
H A 0023 ARG NH2 11.51 H A 0092 HIS ND1
H A 0023 ARG NH2 9.806 H A 0092 HIS NE2
C A 0028 LYS NZ 10.41 C A 0032 HIS ND1
C A 0028 LYS NZ 10.15 C A 0032 HIS NE2
C A 0028 LYS NZ 11.88 H A 0092 HIS ND1
C A 0028 LYS NZ 11.97 H A 0092 HIS NE2
C A 0028 LYS NZ 11.43 C A 0095 HIS NE2
C A 0028 LYS NZ 6.550 H A 0096 LYS NZ
C A 0032 HIS ND1 7.513 H A 0092 HIS ND1
C A 0032 HIS ND1 6.996 H A 0092 HIS NE2
C A 0032 HIS NE2 5.484 H A 0092 HIS ND1
C A 0032 HIS NE2 5.311 H A 0092 HIS NE2
C A 0032 HIS ND1 11.84 H A 0096 LYS NZ
C A 0032 HIS NE2 10.98 H A 0096 LYS NZ
C A 0035 ASP OD1 4.270 C A 0038 GLU OE1
C A 0035 ASP OD1 5.057 C A 0038 GLU OE2
C A 0035 ASP OD2 5.364 C A 0038 GLU OE1
C A 0035 ASP OD2 5.597 C A 0038 GLU OE2
H A 0045 GLU OE1 6.997 H A 0046 GLU OE1
H A 0045 GLU OE1 9.137 H A 0046 GLU OE2
H A 0045 GLU OE2 7.855 H A 0046 GLU OE1
H A 0045 GLU OE2 9.823 H A 0046 GLU OE2
H A 0045 GLU OE1 6.097 H A 0048 ASP OD1
H A 0045 GLU OE1 4.930 H A 0048 ASP OD2
H A 0045 GLU OE2 6.035 H A 0048 ASP OD1
H A 0045 GLU OE2 5.644 H A 0048 ASP OD2
H A 0045 GLU OE1 6.302 H A 0049 GLU OE1
H A 0045 GLU OE1 6.623 H A 0049 GLU OE2
H A 0045 GLU OE2 8.067 H A 0049 GLU OE1
H A 0045 GLU OE2 8.641 H A 0049 GLU OE2
H A 0046 GLU OE1 10.26 H A 0048 ASP OD1
H A 0046 GLU OE1 9.001 H A 0048 ASP OD2
H A 0046 GLU OE2 10.90 H A 0048 ASP OD2
H A 0046 GLU OE1 8.329 H A 0049 GLU OE1
H A 0046 GLU OE1 7.452 H A 0049 GLU OE2
H A 0046 GLU OE2 10.14 H A 0049 GLU OE1
H A 0046 GLU OE2 9.185 H A 0049 GLU OE2
H A 0048 ASP OD1 6.309 H A 0049 GLU OE1
H A 0048 ASP OD1 8.177 H A 0049 GLU OE2
H A 0048 ASP OD2 4.211 H A 0049 GLU OE1
H A 0048 ASP OD2 6.028 H A 0049 GLU OE2
H A 0048 ASP OD1 8.866 H A 0080 ASP OD1
H A 0048 ASP OD1 10.97 H A 0080 ASP OD2
H A 0048 ASP OD2 10.76 H A 0080 ASP OD1
H A 0048 ASP OD1 11.95 H A 0084 GLU OE2
H A 0049 GLU OE1 11.02 H A 0056 GLU OE2
H A 0049 GLU OE2 11.56 H A 0056 GLU OE2
H A 0056 GLU OE1 6.058 H A 0060 GLU OE1
H A 0056 GLU OE1 4.840 H A 0060 GLU OE2
H A 0056 GLU OE2 7.767 H A 0060 GLU OE1
H A 0056 GLU OE2 6.134 H A 0060 GLU OE2
H A 0056 GLU OE1 11.91 H A 0076 GLU OE1
H A 0060 GLU OE1 11.29 H A 0120 GLU OE2
H A 0063 LYS NZ 11.88 H A 0065 ARG NH1
H A 0063 LYS NZ 10.11 H A 0065 ARG NH2
H A 0063 LYS NZ 6.052 C A 0066 ARG NH1
H A 0063 LYS NZ 5.082 C A 0066 ARG NH2
H A 0065 ARG NH1 10.93 C A 0066 ARG NH1
H A 0065 ARG NH1 10.65 C A 0066 ARG NH2
H A 0065 ARG NH2 9.862 C A 0066 ARG NH1
H A 0065 ARG NH2 9.631 C A 0066 ARG NH2
H A 0065 ARG NH1 10.68 C A 0068 LYS NZ
H A 0065 ARG NH1 10.05 H A 0119 ARG NH1
H A 0065 ARG NH1 9.643 H A 0119 ARG NH2
H A 0065 ARG NH2 11.76 H A 0119 ARG NH2
H A 0065 ARG NH1 11.20 C A 0123 ARG NH1
H A 0065 ARG NH1 11.68 C A 0123 ARG NH2
H A 0065 ARG NH2 10.32 C A 0123 ARG NH1
H A 0065 ARG NH2 10.55 C A 0123 ARG NH2
C A 0066 ARG NH1 11.42 H A 0072 LYS NZ
C A 0066 ARG NH2 10.30 H A 0072 LYS NZ
C A 0068 LYS NZ 6.972 H A 0119 ARG NH1
C A 0068 LYS NZ 5.817 H A 0119 ARG NH2
H A 0071 HIS ND1 9.387 H A 0072 LYS NZ
H A 0071 HIS NE2 7.942 H A 0072 LYS NZ
H A 0073 GLU OE1 8.310 H A 0076 GLU OE1
H A 0073 GLU OE1 6.763 H A 0076 GLU OE2
H A 0073 GLU OE2 9.225 H A 0076 GLU OE1
H A 0073 GLU OE2 7.548 H A 0076 GLU OE2
H A 0073 GLU OE1 11.68 H A 0080 ASP OD2
H A 0073 GLU OE2 11.33 H A 0080 ASP OD2
H A 0073 GLU OE2 11.49 H A 0101 ASP OD1
H A 0076 GLU OE1 11.07 H A 0080 ASP OD1
H A 0076 GLU OE1 10.69 H A 0080 ASP OD2
H A 0076 GLU OE2 11.96 H A 0080 ASP OD1
H A 0076 GLU OE2 11.24 H A 0080 ASP OD2
H A 0080 ASP OD1 5.026 H A 0084 GLU OE1
H A 0080 ASP OD1 5.869 H A 0084 GLU OE2
H A 0080 ASP OD2 4.107 H A 0084 GLU OE1
H A 0080 ASP OD2 5.569 H A 0084 GLU OE2
H A 0084 GLU OE1 11.80 H A 0101 ASP OD1
H A 0092 HIS ND1 10.13 C A 0093 HIS ND1
H A 0092 HIS ND1 11.91 C A 0093 HIS NE2
H A 0092 HIS NE2 11.16 C A 0093 HIS ND1
H A 0092 HIS ND1 10.06 H A 0096 LYS NZ
H A 0092 HIS NE2 9.669 H A 0096 LYS NZ
C A 0093 HIS ND1 10.99 C A 0095 HIS ND1
C A 0093 HIS ND1 11.03 C A 0095 HIS NE2
C A 0093 HIS NE2 11.40 C A 0095 HIS ND1
C A 0093 HIS NE2 11.74 C A 0095 HIS NE2
C A 0093 HIS ND1 10.03 H A 0098 ARG NH1
C A 0093 HIS NE2 8.455 H A 0098 ARG NH1
C A 0093 HIS NE2 10.69 H A 0098 ARG NH2
C A 0095 HIS ND1 7.557 H A 0096 LYS NZ
C A 0095 HIS NE2 7.719 H A 0096 LYS NZ
C A 0095 HIS ND1 9.068 H A 0097 LYS NZ
C A 0095 HIS NE2 10.57 H A 0097 LYS NZ
C A 0095 HIS ND1 10.22 H A 0098 ARG NH1
C A 0095 HIS ND1 11.41 H A 0098 ARG NH2
C A 0095 HIS NE2 11.78 H A 0098 ARG NH1
H A 0096 LYS NZ 8.838 H A 0097 LYS NZ
H A 0096 LYS NZ 9.823 H A 0100 LYS NZ
H A 0097 LYS NZ 10.01 H A 0100 LYS NZ
H A 0101 ASP OD1 8.606 H A 0104 GLU OE1
H A 0101 ASP OD1 9.365 H A 0104 GLU OE2
H A 0101 ASP OD2 7.968 H A 0104 GLU OE1
H A 0101 ASP OD2 8.851 H A 0104 GLU OE2
H A 0111 HIS ND1 6.733 H A 0114 LYS NZ
H A 0111 HIS NE2 6.994 H A 0114 LYS NZ
H A 0114 LYS NZ 9.493 H A 0119 ARG NH1
H A 0114 LYS NZ 11.60 H A 0119 ARG NH2
H A 0115 ASP OD1 8.493 H A 0116 GLU OE1
H A 0115 ASP OD1 7.707 H A 0116 GLU OE2
H A 0115 ASP OD2 6.400 H A 0116 GLU OE1
H A 0115 ASP OD2 5.802 H A 0116 GLU OE2
H A 0115 ASP OD2 11.31 H A 0120 GLU OE1
H A 0115 ASP OD2 11.94 H A 0120 GLU OE2
H A 0115 ASP OD1 11.81 H A 0121 ASP OD1
H A 0116 GLU OE1 10.31 H A 0120 GLU OE1
H A 0116 GLU OE1 9.707 H A 0120 GLU OE2
H A 0116 GLU OE2 11.67 H A 0120 GLU OE2
H A 0120 GLU OE1 8.215 H A 0121 ASP OD1
H A 0120 GLU OE1 7.351 H A 0121 ASP OD2
H A 0120 GLU OE2 9.778 H A 0121 ASP OD1
H A 0120 GLU OE2 9.084 H A 0121 ASP OD2
HB_MM 2.00 3.20 222
C A 0002 LEU N 2.243 C A 0001 MET O
C A 0003 SER N 2.248 C A 0002 LEU O
H A 0004 GLN N 2.244 C A 0003 SER O
H A 0005 THR N 2.254 H A 0004 GLN O
H A 0006 LEU N 2.250 H A 0005 THR O
H A 0007 LEU N 3.131 H A 0004 GLN O
H A 0007 LEU N 3.183 H A 0005 THR O
H A 0007 LEU N 2.247 H A 0006 LEU O
H A 0008 GLU N 2.751 H A 0004 GLN O
H A 0008 GLU N 3.142 H A 0005 THR O
H A 0008 GLU N 2.251 H A 0007 LEU O
H A 0009 MET N 2.866 H A 0005 THR O
H A 0009 MET N 2.249 H A 0008 GLU O
H A 0010 THR N 2.985 H A 0007 LEU O
H A 0010 THR N 2.248 H A 0009 MET O
H A 0011 GLU N 2.771 H A 0007 LEU O
H A 0011 GLU N 2.255 H A 0010 THR O
H A 0012 GLN N 2.766 H A 0008 GLU O
H A 0012 GLN N 2.254 H A 0011 GLU O
H A 0013 MET N 2.991 H A 0009 MET O
H A 0013 MET N 2.998 H A 0010 THR O
H A 0013 MET N 2.250 H A 0012 GLN O
H A 0014 ILE N 2.869 H A 0010 THR O
H A 0014 ILE N 2.253 H A 0013 MET O
H A 0015 GLU N 3.148 H A 0011 GLU O
H A 0015 GLU N 3.054 H A 0012 GLN O
H A 0015 GLU N 2.251 H A 0014 ILE O
H A 0016 VAL N 2.967 H A 0012 GLN O
H A 0016 VAL N 2.245 H A 0015 GLU O
H A 0017 ALA N 2.960 H A 0013 MET O
H A 0017 ALA N 2.253 H A 0016 VAL O
H A 0018 GLU N 3.075 H A 0014 ILE O
H A 0018 GLU N 2.251 H A 0017 ALA O
H A 0019 LYS N 2.682 H A 0015 GLU O
H A 0019 LYS N 3.176 H A 0016 VAL O
H A 0019 LYS N 2.240 H A 0018 GLU O
H A 0020 GLY N 2.803 H A 0016 VAL O
H A 0020 GLY N 2.250 H A 0019 LYS O
H A 0021 ALA N 2.884 H A 0017 ALA O
H A 0021 ALA N 2.256 H A 0020 GLY O
H A 0022 ASP N 2.699 H A 0018 GLU O
H A 0022 ASP N 2.247 H A 0021 ALA O
H A 0023 ARG N 2.726 H A 0019 LYS O
H A 0023 ARG N 2.257 H A 0022 ASP O
H A 0024 TYR N 3.153 H A 0020 GLY O
H A 0024 TYR N 2.250 H A 0023 ARG O
H A 0025 GLN N 2.796 H A 0021 ALA O
H A 0025 GLN N 3.131 H A 0022 ASP O
H A 0025 GLN N 2.253 H A 0024 TYR O
H A 0026 GLU N 2.990 H A 0022 ASP O
H A 0026 GLU N 2.251 H A 0025 GLN O
H A 0027 GLY N 2.983 H A 0023 ARG O
H A 0027 GLY N 2.279 H A 0026 GLU O
C A 0028 LYS N 2.549 H A 0026 GLU O
C A 0028 LYS N 2.261 H A 0027 GLY O
C A 0029 ASN N 2.951 H A 0026 GLU O
C A 0029 ASN N 2.252 C A 0028 LYS O
C A 0030 SER N 2.247 C A 0029 ASN O
C A 0031 ASN N 2.261 C A 0030 SER O
C A 0032 HIS N 3.077 C A 0030 SER O
C A 0032 HIS N 2.242 C A 0031 ASN O
C A 0033 SER N 2.245 C A 0032 HIS O
C A 0034 TYR N 2.247 C A 0033 SER O
C A 0035 ASP N 2.246 C A 0034 TYR O
C A 0036 PHE N 2.244 C A 0035 ASP O
C A 0037 PHE N 2.984 C A 0035 ASP O
C A 0037 PHE N 2.255 C A 0036 PHE O
C A 0038 GLU N 2.245 C A 0037 PHE O
H A 0039 THR N 2.241 C A 0038 GLU O
H A 0040 ILE N 2.234 H A 0039 THR O
H A 0041 LYS N 2.250 H A 0040 ILE O
H A 0042 PRO N 2.259 H A 0041 LYS O
H A 0043 ALA N 2.252 H A 0042 PRO O
H A 0044 VAL N 3.083 H A 0040 ILE O
H A 0044 VAL N 2.254 H A 0043 ALA O
H A 0045 GLU N 2.960 H A 0042 PRO O
H A 0045 GLU N 2.252 H A 0044 VAL O
H A 0046 GLU N 2.927 H A 0042 PRO O
H A 0046 GLU N 2.255 H A 0045 GLU O
H A 0047 ASN N 2.249 H A 0046 GLU O
H A 0048 ASP N 2.773 H A 0044 VAL O
H A 0048 ASP N 2.250 H A 0047 ASN O
H A 0049 GLU N 2.870 H A 0045 GLU O
H A 0049 GLU N 2.254 H A 0048 ASP O
H A 0050 LEU N 2.726 H A 0046 GLU O
H A 0050 LEU N 2.263 H A 0049 GLU O
H A 0051 ALA N 2.816 H A 0047 ASN O
H A 0051 ALA N 2.253 H A 0050 LEU O
H A 0052 ALA N 2.249 H A 0051 ALA O
H A 0053 ARG N 2.864 H A 0049 GLU O
H A 0053 ARG N 2.254 H A 0052 ALA O
H A 0054 TRP N 2.779 H A 0050 LEU O
H A 0054 TRP N 2.255 H A 0053 ARG O
H A 0055 ALA N 2.912 H A 0051 ALA O
H A 0055 ALA N 2.256 H A 0054 TRP O
H A 0056 GLU N 2.251 H A 0055 ALA O
H A 0057 GLY N 3.090 H A 0053 ARG O
H A 0057 GLY N 3.123 H A 0054 TRP O
H A 0057 GLY N 2.245 H A 0056 GLU O
H A 0058 ALA N 2.751 H A 0054 TRP O
H A 0058 ALA N 2.249 H A 0057 GLY O
H A 0059 LEU N 2.794 H A 0055 ALA O
H A 0059 LEU N 2.253 H A 0058 ALA O
H A 0060 GLU N 3.164 H A 0056 GLU O
H A 0060 GLU N 3.140 H A 0057 GLY O
H A 0060 GLU N 2.246 H A 0059 LEU O
H A 0061 LEU N 2.906 H A 0057 GLY O
H A 0061 LEU N 3.160 H A 0058 ALA O
H A 0061 LEU N 2.253 H A 0060 GLU O
H A 0062 ILE N 2.994 H A 0058 ALA O
H A 0062 ILE N 2.246 H A 0061 LEU O
H A 0063 LYS N 3.036 H A 0060 GLU O
H A 0063 LYS N 2.248 H A 0062 ILE O
H A 0064 VAL N 2.874 H A 0060 GLU O
H A 0064 VAL N 2.244 H A 0063 LYS O
H A 0065 ARG N 2.757 H A 0061 LEU O
H A 0065 ARG N 2.249 H A 0064 VAL O
C A 0066 ARG N 2.258 H A 0065 ARG O
C A 0067 PRO N 2.248 C A 0066 ARG O
C A 0068 LYS N 2.957 C A 0066 ARG O
C A 0068 LYS N 2.251 C A 0067 PRO O
C A 0069 TYR N 2.244 C A 0068 LYS O
C A 0070 VAL N 2.244 C A 0069 TYR O
H A 0071 HIS N 2.247 C A 0070 VAL O
H A 0072 LYS N 2.247 H A 0071 HIS O
H A 0073 GLU N 2.256 H A 0072 LYS O
H A 0074 GLN N 2.889 H A 0071 HIS O
H A 0074 GLN N 3.140 H A 0072 LYS O
H A 0074 GLN N 2.246 H A 0073 GLU O
H A 0075 ILE N 3.035 H A 0071 HIS O
H A 0075 ILE N 2.950 H A 0072 LYS O
H A 0075 ILE N 2.239 H A 0074 GLN O
H A 0076 GLU N 3.046 H A 0072 LYS O
H A 0076 GLU N 2.253 H A 0075 ILE O
H A 0077 ALA N 2.724 H A 0073 GLU O
H A 0077 ALA N 2.254 H A 0076 GLU O
H A 0078 VAL N 2.724 H A 0074 GLN O
H A 0078 VAL N 2.247 H A 0077 ALA O
H A 0079 LYS N 2.240 H A 0078 VAL O
H A 0080 ASP N 3.086 H A 0077 ALA O
H A 0080 ASP N 2.246 H A 0079 LYS O
H A 0081 ASN N 2.708 H A 0077 ALA O
H A 0081 ASN N 2.252 H A 0080 ASP O
H A 0082 PHE N 2.735 H A 0078 VAL O
H A 0082 PHE N 2.246 H A 0081 ASN O
H A 0083 LEU N 3.167 H A 0080 ASP O
H A 0083 LEU N 2.248 H A 0082 PHE O
H A 0084 GLU N 2.249 H A 0083 LEU O
H A 0085 LEU N 2.720 H A 0081 ASN O
H A 0085 LEU N 3.175 H A 0082 PHE O
H A 0085 LEU N 2.250 H A 0084 GLU O
H A 0086 VAL N 2.992 H A 0082 PHE O
H A 0086 VAL N 2.253 H A 0085 LEU O
H A 0087 LEU N 3.106 H A 0083 LEU O
H A 0087 LEU N 2.254 H A 0086 VAL O
H A 0088 GLN N 2.780 H A 0084 GLU O
H A 0088 GLN N 2.254 H A 0087 LEU O
H A 0089 SER N 2.900 H A 0085 LEU O
H A 0089 SER N 3.156 H A 0087 LEU O
H A 0089 SER N 2.251 H A 0088 GLN O
H A 0090 TYR N 3.159 H A 0087 LEU O
H A 0090 TYR N 2.245 H A 0089 SER O
H A 0091 VAL N 2.964 H A 0087 LEU O
H A 0091 VAL N 2.245 H A 0090 TYR O
H A 0092 HIS N 2.897 H A 0088 GLN O
H A 0092 HIS N 2.258 H A 0091 VAL O
C A 0093 HIS N 2.247 H A 0092 HIS O
C A 0094 ILE N 2.244 C A 0093 HIS O
C A 0095 HIS N 2.244 C A 0094 ILE O
H A 0096 LYS N 2.253 C A 0095 HIS O
H A 0097 LYS N 2.252 H A 0096 LYS O
H A 0098 ARG N 2.243 H A 0097 LYS O
H A 0099 PHE N 3.148 H A 0096 LYS O
H A 0099 PHE N 2.240 H A 0098 ARG O
H A 0100 LYS N 2.248 H A 0099 PHE O
H A 0101 ASP N 2.917 H A 0097 LYS O
H A 0101 ASP N 2.244 H A 0100 LYS O
H A 0102 ILE N 2.867 H A 0098 ARG O
H A 0102 ILE N 2.253 H A 0101 ASP O
H A 0103 THR N 3.090 H A 0099 PHE O
H A 0103 THR N 2.249 H A 0102 ILE O
H A 0104 GLU N 2.786 H A 0100 LYS O
H A 0104 GLU N 2.251 H A 0103 THR O
H A 0105 SER N 2.813 H A 0101 ASP O
H A 0105 SER N 3.160 H A 0102 ILE O
H A 0105 SER N 2.247 H A 0104 GLU O
H A 0106 VAL N 2.790 H A 0102 ILE O
H A 0106 VAL N 2.252 H A 0105 SER O
H A 0107 LEU N 2.767 H A 0103 THR O
H A 0107 LEU N 2.248 H A 0106 VAL O
H A 0108 TYR N 2.776 H A 0104 GLU O
H A 0108 TYR N 2.255 H A 0107 LEU O
H A 0109 THR N 2.937 H A 0105 SER O
H A 0109 THR N 3.151 H A 0106 VAL O
H A 0109 THR N 2.251 H A 0108 TYR O
H A 0110 LEU N 2.767 H A 0106 VAL O
H A 0110 LEU N 2.251 H A 0109 THR O
H A 0111 HIS N 2.911 H A 0107 LEU O
H A 0111 HIS N 2.247 H A 0110 LEU O
H A 0112 ALA N 3.124 H A 0108 TYR O
H A 0112 ALA N 3.033 H A 0109 THR O
H A 0112 ALA N 2.252 H A 0111 HIS O
H A 0113 VAL N 2.897 H A 0109 THR O
H A 0113 VAL N 2.250 H A 0112 ALA O
H A 0114 LYS N 2.831 H A 0110 LEU O
H A 0114 LYS N 2.255 H A 0113 VAL O
H A 0115 ASP N 3.180 H A 0113 VAL O
H A 0115 ASP N 2.253 H A 0114 LYS O
H A 0116 GLU N 3.094 H A 0113 VAL O
H A 0116 GLU N 2.246 H A 0115 ASP O
H A 0117 ILE N 2.777 H A 0113 VAL O
H A 0117 ILE N 2.246 H A 0116 GLU O
H A 0118 ALA N 3.177 H A 0115 ASP O
H A 0118 ALA N 2.251 H A 0117 ILE O
H A 0119 ARG N 2.678 H A 0115 ASP O
H A 0119 ARG N 2.250 H A 0118 ALA O
H A 0120 GLU N 3.111 H A 0116 GLU O
H A 0120 GLU N 2.244 H A 0119 ARG O
H A 0121 ASP N 2.918 H A 0117 ILE O
H A 0121 ASP N 2.268 H A 0120 GLU O
C A 0122 SER N 2.243 H A 0121 ASP O
C A 0123 ARG N 2.251 C A 0122 SER O
HB_MS 2.00 3.20 18
H A 0006 LEU N 2.956 H A 0005 THR OG1
H A 0006 LEU O 2.797 H A 0010 THR OG1
H A 0020 GLY O 3.017 H A 0089 SER OG
C A 0030 SER N 2.717 H A 0026 GLU OE2
C A 0030 SER O 2.824 C A 0032 HIS ND1
C A 0038 GLU N 3.005 C A 0035 ASP OD2
H A 0043 ALA O 2.802 H A 0047 ASN ND2
H A 0062 ILE O 2.874 C A 0066 ARG NH2
H A 0063 LYS O 3.027 C A 0066 ARG NH2
C A 0068 LYS N 2.721 H A 0116 GLU OE1
C A 0069 TYR N 2.720 H A 0116 GLU OE2
C A 0070 VAL N 2.707 H A 0116 GLU OE2
H A 0084 GLU O 3.150 H A 0088 GLN NE2
H A 0090 TYR O 2.729 C A 0034 TYR OH
C A 0095 HIS O 2.729 H A 0024 TYR OH
H A 0099 PHE O 2.659 H A 0103 THR OG1
H A 0101 ASP O 3.042 H A 0105 SER OG
H A 0105 SER O 2.780 H A 0109 THR OG1
HB_SS 2.00 3.20 4
H A 0026 GLU OE1 2.657 C A 0030 SER OG
H A 0026 GLU OE2 3.057 C A 0030 SER OG
H A 0054 TRP NE1 2.835 H A 0010 THR OG1
H A 0096 LYS NZ 3.078 H A 0024 TYR OH
AROMATIC 0.00 8.00 4
H A 0023 ARG 5.750 H A 0090 TYR
H A 0023 ARG 7.775 C A 0034 TYR
H A 0096 LYS 4.607 H A 0024 TYR
H A 0119 ARG 4.565 C A 0069 TYR