Complet list of 2g7j con file
Complete list of 2g7j.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 536
C A 0001 MET CA 3.790 C A 0002 TYR CA
C A 0001 MET C 2.422 C A 0002 TYR CA
C A 0001 MET C 3.073 C A 0002 TYR C
C A 0001 MET C 3.687 C A 0002 TYR CB
C A 0002 TYR CA 3.797 C A 0003 LEU CA
C A 0002 TYR C 2.429 C A 0003 LEU CA
C A 0002 TYR C 3.107 C A 0003 LEU C
C A 0002 TYR C 3.697 C A 0003 LEU CB
C A 0002 TYR CB 3.662 C A 0045 GLY CA
C A 0002 TYR CB 3.355 C A 0045 GLY C
C A 0003 LEU CA 3.790 H A 0004 ARG CA
C A 0003 LEU C 2.422 H A 0004 ARG CA
C A 0003 LEU C 3.092 H A 0004 ARG C
C A 0003 LEU C 3.689 H A 0004 ARG CB
C A 0003 LEU C 3.761 C A 0045 GLY CA
C A 0003 LEU CD1 3.710 H A 0098 SER C
C A 0003 LEU CD1 3.590 H A 0099 ARG CA
C A 0003 LEU CD2 3.514 H A 0099 ARG CG
H A 0004 ARG CA 2.925 H A 0005 PRO CD
H A 0004 ARG C 2.482 H A 0005 PRO CA
H A 0004 ARG C 3.022 H A 0005 PRO C
H A 0004 ARG C 3.675 H A 0005 PRO CB
H A 0004 ARG C 3.588 H A 0005 PRO CG
H A 0004 ARG C 2.507 H A 0005 PRO CD
H A 0004 ARG CB 3.311 H A 0005 PRO CD
H A 0004 ARG CG 3.693 H A 0006 ASP CB
H A 0004 ARG CG 3.745 H A 0007 GLU CG
H A 0005 PRO C 2.455 H A 0006 ASP CA
H A 0005 PRO C 2.980 H A 0006 ASP C
H A 0005 PRO C 3.731 H A 0006 ASP CB
H A 0005 PRO CB 3.743 C A 0040 ARG CA
H A 0006 ASP CA 3.798 H A 0007 GLU CA
H A 0006 ASP C 2.441 H A 0007 GLU CA
H A 0006 ASP C 3.116 H A 0007 GLU C
H A 0006 ASP C 3.696 H A 0007 GLU CB
H A 0007 GLU CA 3.798 H A 0008 VAL CA
H A 0007 GLU C 2.434 H A 0008 VAL CA
H A 0007 GLU C 2.992 H A 0008 VAL C
H A 0007 GLU C 3.739 H A 0008 VAL CB
H A 0008 VAL C 2.431 H A 0009 ALA CA
H A 0008 VAL C 2.998 H A 0009 ALA C
H A 0008 VAL C 3.703 H A 0009 ALA CB
H A 0008 VAL CG2 3.725 C A 0048 ALA CB
H A 0008 VAL CG1 3.703 E A 0049 LEU CD1
H A 0009 ALA C 2.446 H A 0010 ARG CA
H A 0009 ALA C 3.023 H A 0010 ARG C
H A 0009 ALA C 3.721 H A 0010 ARG CB
H A 0010 ARG C 2.432 H A 0011 VAL CA
H A 0010 ARG C 3.019 H A 0011 VAL C
H A 0010 ARG C 3.742 H A 0011 VAL CB
H A 0011 VAL C 2.436 H A 0012 LEU CA
H A 0011 VAL C 3.016 H A 0012 LEU C
H A 0011 VAL C 3.715 H A 0012 LEU CB
H A 0011 VAL CB 3.759 H A 0102 LEU CD2
H A 0012 LEU C 2.438 H A 0013 GLU CA
H A 0012 LEU C 2.964 H A 0013 GLU C
H A 0012 LEU C 3.719 H A 0013 GLU CB
H A 0012 LEU CD1 3.678 E A 0029 TYR CB
H A 0012 LEU CD1 3.697 E A 0029 TYR CG
H A 0012 LEU CD1 3.787 E A 0036 VAL CG2
H A 0012 LEU CD1 3.458 E A 0038 VAL CG2
H A 0012 LEU CD2 3.686 H A 0106 LEU CD1
H A 0013 GLU CA 3.793 H A 0014 LYS CA
H A 0013 GLU C 2.442 H A 0014 LYS CA
H A 0013 GLU C 3.056 H A 0014 LYS C
H A 0013 GLU C 3.701 H A 0014 LYS CB
H A 0014 LYS C 2.443 H A 0015 ALA CA
H A 0014 LYS C 3.194 H A 0015 ALA C
H A 0014 LYS C 3.677 H A 0015 ALA CB
H A 0015 ALA C 2.413 C A 0016 GLY CA
H A 0015 ALA C 3.184 C A 0016 GLY C
H A 0015 ALA CB 3.606 C A 0017 PHE CD1
H A 0015 ALA CB 3.664 C A 0017 PHE CE1
C A 0016 GLY CA 3.785 C A 0017 PHE CA
C A 0016 GLY C 2.424 C A 0017 PHE CA
C A 0016 GLY C 3.252 C A 0017 PHE C
C A 0016 GLY C 3.641 C A 0017 PHE CB
C A 0017 PHE CA 3.795 E A 0018 THR CA
C A 0017 PHE C 2.444 E A 0018 THR CA
C A 0017 PHE C 3.573 E A 0018 THR C
C A 0017 PHE C 3.398 E A 0018 THR CB
C A 0017 PHE C 3.513 E A 0018 THR CG2
C A 0017 PHE CB 3.650 E A 0029 TYR CD1
C A 0017 PHE CD2 3.571 E A 0030 ARG C
C A 0017 PHE CG 3.789 E A 0031 ARG CB
C A 0017 PHE CD2 3.595 E A 0031 ARG CB
C A 0017 PHE CE2 3.716 E A 0031 ARG CB
E A 0018 THR C 2.420 E A 0019 VAL CA
E A 0018 THR C 3.256 E A 0019 VAL C
E A 0018 THR C 3.658 E A 0019 VAL CB
E A 0019 VAL C 2.438 E A 0020 ASP CA
E A 0019 VAL C 3.328 E A 0020 ASP C
E A 0019 VAL C 3.612 E A 0020 ASP CB
E A 0020 ASP CA 3.799 E A 0021 VAL CA
E A 0020 ASP C 2.432 E A 0021 VAL CA
E A 0020 ASP C 3.653 E A 0021 VAL C
E A 0020 ASP C 3.258 E A 0021 VAL CB
E A 0021 VAL CA 3.793 E A 0022 VAL CA
E A 0021 VAL C 2.413 E A 0022 VAL CA
E A 0021 VAL C 3.398 E A 0022 VAL C
E A 0021 VAL C 3.550 E A 0022 VAL CB
E A 0021 VAL CG1 3.751 E A 0028 GLY CA
E A 0022 VAL C 2.439 E A 0023 THR CA
E A 0022 VAL C 3.617 E A 0023 THR C
E A 0022 VAL C 3.341 E A 0023 THR CB
E A 0022 VAL C 3.324 E A 0023 THR CG2
E A 0023 THR C 2.436 C A 0024 ASN CA
E A 0023 THR C 3.091 C A 0024 ASN C
E A 0023 THR C 3.702 C A 0024 ASN CB
E A 0023 THR CB 3.622 C A 0074 HIS CE1
E A 0023 THR CG2 3.658 C A 0074 HIS CE1
C A 0024 ASN C 2.432 C A 0025 LYS CA
C A 0024 ASN C 3.399 C A 0025 LYS C
C A 0024 ASN C 3.571 C A 0025 LYS CB
C A 0024 ASN C 3.773 C A 0025 LYS CG
C A 0024 ASN C 3.703 C A 0040 ARG CD
C A 0025 LYS C 2.417 E A 0026 THR CA
C A 0025 LYS C 3.714 E A 0026 THR C
C A 0025 LYS C 3.067 E A 0026 THR CB
C A 0025 LYS C 3.434 C A 0040 ARG CB
C A 0025 LYS CG 3.746 C A 0074 HIS CE1
C A 0025 LYS CD 3.377 C A 0074 HIS CE1
E A 0026 THR CA 3.779 E A 0027 TYR CA
E A 0026 THR C 2.427 E A 0027 TYR CA
E A 0026 THR C 3.364 E A 0027 TYR C
E A 0026 THR C 3.576 E A 0027 TYR CB
E A 0026 THR CB 3.272 C A 0075 TYR CE1
E A 0026 THR CG2 3.526 C A 0075 TYR CD1
E A 0026 THR CG2 3.283 C A 0075 TYR CE1
E A 0027 TYR CA 3.775 E A 0028 GLY CA
E A 0027 TYR C 2.404 E A 0028 GLY CA
E A 0027 TYR C 3.018 E A 0028 GLY C
E A 0027 TYR CB 3.793 E A 0029 TYR CE2
E A 0027 TYR CB 3.792 E A 0038 VAL CB
E A 0028 GLY CA 3.770 E A 0029 TYR CA
E A 0028 GLY C 2.413 E A 0029 TYR CA
E A 0028 GLY C 3.514 E A 0029 TYR C
E A 0028 GLY C 3.389 E A 0029 TYR CB
E A 0028 GLY CA 3.694 E A 0037 TYR CD1
E A 0029 TYR CA 3.779 E A 0030 ARG CA
E A 0029 TYR C 2.414 E A 0030 ARG CA
E A 0029 TYR C 3.639 E A 0030 ARG C
E A 0029 TYR C 3.222 E A 0030 ARG CB
E A 0029 TYR CB 3.654 E A 0036 VAL CG2
E A 0030 ARG CA 3.785 E A 0031 ARG CA
E A 0030 ARG C 2.427 E A 0031 ARG CA
E A 0030 ARG C 3.567 E A 0031 ARG C
E A 0030 ARG C 3.339 E A 0031 ARG CB
E A 0030 ARG CB 3.476 E A 0035 TYR CD1
E A 0031 ARG CA 3.769 C A 0032 GLY CA
E A 0031 ARG C 2.406 C A 0032 GLY CA
E A 0031 ARG C 3.094 C A 0032 GLY C
C A 0032 GLY CA 3.785 C A 0033 GLU CA
C A 0032 GLY C 2.425 C A 0033 GLU CA
C A 0032 GLY C 3.313 C A 0033 GLU C
C A 0032 GLY C 3.597 C A 0033 GLU CB
C A 0033 GLU CA 3.797 E A 0034 ASN CA
C A 0033 GLU C 2.432 E A 0034 ASN CA
C A 0033 GLU C 3.276 E A 0034 ASN C
C A 0033 GLU C 3.637 E A 0034 ASN CB
C A 0033 GLU C 3.794 E A 0035 TYR CE2
E A 0034 ASN CA 3.794 E A 0035 TYR CA
E A 0034 ASN C 2.428 E A 0035 TYR CA
E A 0034 ASN C 3.468 E A 0035 TYR C
E A 0034 ASN C 3.499 E A 0035 TYR CB
E A 0034 ASN C 3.641 E A 0035 TYR CG
E A 0035 TYR C 2.442 E A 0036 VAL CA
E A 0035 TYR C 3.597 E A 0036 VAL C
E A 0035 TYR C 3.393 E A 0036 VAL CB
E A 0035 TYR C 3.340 E A 0036 VAL CG1
E A 0036 VAL C 2.425 E A 0037 TYR CA
E A 0036 VAL C 3.592 E A 0037 TYR C
E A 0036 VAL C 3.330 E A 0037 TYR CB
E A 0036 VAL C 3.310 E A 0037 TYR CG
E A 0036 VAL C 3.547 E A 0037 TYR CD2
E A 0036 VAL CG1 3.786 C A 0051 ILE CA
E A 0036 VAL CG1 3.674 C A 0051 ILE CG2
E A 0036 VAL CG1 3.739 H A 0110 PHE CZ
E A 0037 TYR CA 3.799 E A 0038 VAL CA
E A 0037 TYR C 2.424 E A 0038 VAL CA
E A 0037 TYR C 3.139 E A 0038 VAL C
E A 0037 TYR C 3.707 E A 0038 VAL CB
E A 0037 TYR CG 3.598 C A 0075 TYR CB
E A 0037 TYR CD1 3.676 C A 0075 TYR CB
E A 0037 TYR CD2 3.609 C A 0075 TYR CB
E A 0037 TYR CE1 3.782 C A 0075 TYR CB
E A 0037 TYR CE2 3.716 C A 0075 TYR CB
E A 0037 TYR CZ 3.798 C A 0075 TYR CB
E A 0037 TYR CE2 3.619 C A 0077 ASN CG
E A 0038 VAL CA 3.794 E A 0039 ASN CA
E A 0038 VAL C 2.426 E A 0039 ASN CA
E A 0038 VAL C 3.067 E A 0039 ASN C
E A 0038 VAL C 3.698 E A 0039 ASN CB
E A 0039 ASN CA 3.796 C A 0040 ARG CA
E A 0039 ASN C 2.429 C A 0040 ARG CA
E A 0039 ASN C 3.126 C A 0040 ARG C
E A 0039 ASN C 3.675 C A 0040 ARG CB
C A 0040 ARG CA 3.790 C A 0041 GLU CA
C A 0040 ARG C 2.428 C A 0041 GLU CA
C A 0040 ARG C 3.148 C A 0041 GLU C
C A 0040 ARG C 3.676 C A 0041 GLU CB
C A 0041 GLU CA 3.794 C A 0042 ALA CA
C A 0041 GLU C 2.429 C A 0042 ALA CA
C A 0041 GLU C 3.117 C A 0042 ALA C
C A 0041 GLU C 3.682 C A 0042 ALA CB
C A 0042 ALA CA 3.783 C A 0043 ARG CA
C A 0042 ALA C 2.424 C A 0043 ARG CA
C A 0042 ALA C 3.002 C A 0043 ARG C
C A 0042 ALA C 3.695 C A 0043 ARG CB
C A 0042 ALA CB 3.656 C A 0048 ALA CA
C A 0042 ALA CB 3.789 C A 0048 ALA CB
C A 0043 ARG CA 3.771 C A 0044 MET CA
C A 0043 ARG C 2.433 C A 0044 MET CA
C A 0043 ARG C 3.371 C A 0044 MET C
C A 0043 ARG C 3.564 C A 0044 MET CB
C A 0043 ARG C 3.792 C A 0044 MET CG
C A 0044 MET CA 3.799 C A 0045 GLY CA
C A 0044 MET C 2.424 C A 0045 GLY CA
C A 0044 MET C 3.172 C A 0045 GLY C
C A 0045 GLY CA 3.792 C A 0046 ARG CA
C A 0045 GLY C 2.422 C A 0046 ARG CA
C A 0045 GLY C 3.287 C A 0046 ARG C
C A 0045 GLY C 3.608 C A 0046 ARG CB
C A 0046 ARG C 2.434 C A 0047 THR CA
C A 0046 ARG C 3.416 C A 0047 THR C
C A 0046 ARG C 3.569 C A 0047 THR CB
C A 0046 ARG C 3.719 C A 0047 THR CG2
C A 0046 ARG C 3.785 C A 0066 ALA CB
C A 0046 ARG CG 3.514 C A 0066 ALA CB
C A 0047 THR CA 3.795 C A 0048 ALA CA
C A 0047 THR C 2.435 C A 0048 ALA CA
C A 0047 THR C 3.146 C A 0048 ALA C
C A 0047 THR C 3.682 C A 0048 ALA CB
C A 0048 ALA CA 3.798 E A 0049 LEU CA
C A 0048 ALA C 2.412 E A 0049 LEU CA
C A 0048 ALA C 3.336 E A 0049 LEU C
C A 0048 ALA C 3.587 E A 0049 LEU CB
E A 0049 LEU CA 3.772 E A 0050 ILE CA
E A 0049 LEU C 2.409 E A 0050 ILE CA
E A 0049 LEU C 3.257 E A 0050 ILE C
E A 0049 LEU C 3.640 E A 0050 ILE CB
E A 0049 LEU CD2 3.631 H A 0102 LEU CD1
E A 0050 ILE CA 3.787 C A 0051 ILE CA
E A 0050 ILE C 2.402 C A 0051 ILE CA
E A 0050 ILE C 3.369 C A 0051 ILE C
E A 0050 ILE C 3.571 C A 0051 ILE CB
E A 0050 ILE CG2 3.678 E A 0091 GLY CA
E A 0050 ILE CG2 3.779 E A 0091 GLY C
E A 0050 ILE CD1 3.461 E A 0093 PRO CA
C A 0051 ILE C 2.441 C A 0052 HIS CA
C A 0051 ILE C 3.677 C A 0052 HIS C
C A 0051 ILE C 2.999 C A 0052 HIS CB
C A 0051 ILE CD1 3.490 H A 0059 SER CB
C A 0051 ILE CG1 3.438 E A 0094 HIS CE1
C A 0051 ILE CD1 3.435 E A 0094 HIS CE1
C A 0052 HIS CA 2.939 C A 0053 PRO CD
C A 0052 HIS C 2.478 C A 0053 PRO CA
C A 0052 HIS C 3.020 C A 0053 PRO C
C A 0052 HIS C 3.655 C A 0053 PRO CB
C A 0052 HIS C 3.638 C A 0053 PRO CG
C A 0052 HIS C 2.505 C A 0053 PRO CD
C A 0052 HIS CB 3.681 C A 0053 PRO CD
C A 0052 HIS CG 3.341 C A 0053 PRO CD
C A 0052 HIS CD2 3.679 C A 0053 PRO CD
C A 0053 PRO C 2.464 C A 0054 ARG CA
C A 0053 PRO C 3.154 C A 0054 ARG C
C A 0053 PRO C 2.935 C A 0054 ARG CB
C A 0053 PRO CA 3.672 C A 0092 ILE CD1
C A 0054 ARG C 2.447 H A 0055 LEU CA
C A 0054 ARG C 3.279 H A 0055 LEU C
C A 0054 ARG C 3.651 H A 0055 LEU CB
H A 0055 LEU CA 3.800 H A 0056 LYS CA
H A 0055 LEU C 2.426 H A 0056 LYS CA
H A 0055 LEU C 2.999 H A 0056 LYS C
H A 0055 LEU C 3.705 H A 0056 LYS CB
H A 0056 LYS C 2.432 H A 0057 ASP CA
H A 0056 LYS C 3.098 H A 0057 ASP C
H A 0056 LYS C 3.714 H A 0057 ASP CB
H A 0056 LYS CE 3.586 C A 0068 ASP CG
H A 0056 LYS CA 3.676 C A 0092 ILE CD1
H A 0056 LYS CB 3.542 C A 0092 ILE CD1
H A 0056 LYS CG 3.579 C A 0092 ILE CD1
H A 0057 ASP C 2.438 H A 0058 ARG CA
H A 0057 ASP C 3.031 H A 0058 ARG C
H A 0057 ASP C 3.707 H A 0058 ARG CB
H A 0058 ARG CA 3.779 H A 0059 SER CA
H A 0058 ARG C 2.427 H A 0059 SER CA
H A 0058 ARG C 3.002 H A 0059 SER C
H A 0058 ARG C 3.691 H A 0059 SER CB
H A 0059 SER C 2.448 H A 0060 SER CA
H A 0059 SER C 3.052 H A 0060 SER C
H A 0059 SER C 3.714 H A 0060 SER CB
H A 0060 SER C 2.430 H A 0061 SER CA
H A 0060 SER C 3.146 H A 0061 SER C
H A 0060 SER C 3.680 H A 0061 SER CB
H A 0061 SER CA 3.799 H A 0062 LEU CA
H A 0061 SER C 2.430 H A 0062 LEU CA
H A 0061 SER C 3.310 H A 0062 LEU C
H A 0061 SER C 3.608 H A 0062 LEU CB
H A 0062 LEU C 2.436 H A 0063 ALA CA
H A 0062 LEU C 3.678 H A 0063 ALA C
H A 0062 LEU C 3.151 H A 0063 ALA CB
H A 0062 LEU C 3.778 H A 0105 TYR CE1
H A 0062 LEU CB 3.781 H A 0105 TYR CD1
H A 0062 LEU CB 3.360 H A 0105 TYR CE1
H A 0062 LEU CD1 3.666 H A 0109 LEU CB
H A 0063 ALA CA 3.796 C A 0064 ASP CA
H A 0063 ALA C 2.434 C A 0064 ASP CA
H A 0063 ALA C 3.071 C A 0064 ASP C
H A 0063 ALA C 3.710 C A 0064 ASP CB
H A 0063 ALA CB 3.613 C A 0096 PHE CE1
H A 0063 ALA CB 3.500 C A 0096 PHE CZ
H A 0063 ALA CB 3.793 H A 0105 TYR CD1
H A 0063 ALA CB 3.332 H A 0105 TYR CE1
C A 0064 ASP CA 2.899 C A 0065 PRO CD
C A 0064 ASP C 2.459 C A 0065 PRO CA
C A 0064 ASP C 3.188 C A 0065 PRO C
C A 0064 ASP C 3.643 C A 0065 PRO CB
C A 0064 ASP C 3.565 C A 0065 PRO CG
C A 0064 ASP C 2.496 C A 0065 PRO CD
C A 0064 ASP CB 3.543 C A 0065 PRO CD
C A 0065 PRO C 2.429 C A 0066 ALA CA
C A 0065 PRO C 3.248 C A 0066 ALA C
C A 0065 PRO C 3.627 C A 0066 ALA CB
C A 0066 ALA CA 3.783 C A 0067 SER CA
C A 0066 ALA C 2.430 C A 0067 SER CA
C A 0066 ALA C 3.644 C A 0067 SER C
C A 0066 ALA C 3.165 C A 0067 SER CB
C A 0067 SER CA 3.764 C A 0068 ASP CA
C A 0067 SER C 2.422 C A 0068 ASP CA
C A 0067 SER C 3.641 C A 0068 ASP C
C A 0067 SER C 3.182 C A 0068 ASP CB
C A 0067 SER CB 3.330 E A 0093 PRO CG
C A 0068 ASP CA 3.774 C A 0069 ILE CA
C A 0068 ASP C 2.425 C A 0069 ILE CA
C A 0068 ASP C 3.574 C A 0069 ILE C
C A 0068 ASP C 3.373 C A 0069 ILE CB
C A 0068 ASP C 3.757 C A 0069 ILE CG1
C A 0068 ASP C 3.543 C A 0069 ILE CG2
C A 0068 ASP C 3.625 E A 0093 PRO CD
C A 0069 ILE CA 3.779 E A 0070 LYS CA
C A 0069 ILE C 2.425 E A 0070 LYS CA
C A 0069 ILE C 3.411 E A 0070 LYS C
C A 0069 ILE C 3.517 E A 0070 LYS CB
C A 0069 ILE CG2 3.487 E A 0090 TYR CD2
E A 0070 LYS CA 3.794 E A 0071 THR CA
E A 0070 LYS C 2.426 E A 0071 THR CA
E A 0070 LYS C 3.145 E A 0071 THR C
E A 0070 LYS C 3.695 E A 0071 THR CB
E A 0071 THR CA 3.769 E A 0072 CYS CA
E A 0071 THR C 2.441 E A 0072 CYS CA
E A 0071 THR C 3.202 E A 0072 CYS C
E A 0071 THR C 3.651 E A 0072 CYS CB
E A 0071 THR CB 3.555 C A 0088 GLU CG
E A 0071 THR CB 3.753 C A 0088 GLU CD
E A 0071 THR CG2 3.765 C A 0088 GLU CG
E A 0072 CYS CA 3.781 C A 0073 ASP CA
E A 0072 CYS C 2.423 C A 0073 ASP CA
E A 0072 CYS C 3.333 C A 0073 ASP C
E A 0072 CYS C 3.588 C A 0073 ASP CB
E A 0072 CYS CB 3.784 C A 0075 TYR CB
E A 0072 CYS CB 3.707 C A 0075 TYR CG
E A 0072 CYS CB 3.200 C A 0075 TYR CD2
E A 0072 CYS CB 3.524 E A 0089 HIS CB
C A 0073 ASP C 2.445 C A 0074 HIS CA
C A 0073 ASP C 3.369 C A 0074 HIS C
C A 0073 ASP C 3.616 C A 0074 HIS CB
C A 0074 HIS C 2.425 C A 0075 TYR CA
C A 0074 HIS C 3.111 C A 0075 TYR C
C A 0074 HIS C 3.711 C A 0075 TYR CB
C A 0075 TYR C 2.429 C A 0076 GLN CA
C A 0075 TYR C 3.000 C A 0076 GLN C
C A 0075 TYR C 3.726 C A 0076 GLN CB
C A 0076 GLN C 2.465 C A 0077 ASN CA
C A 0076 GLN C 3.139 C A 0077 ASN C
C A 0076 GLN C 3.029 C A 0077 ASN CB
C A 0076 GLN CA 3.710 E A 0089 HIS CG
C A 0076 GLN CA 3.746 E A 0089 HIS CE1
C A 0077 ASN C 2.529 C A 0078 PHE CA
C A 0077 ASN C 3.516 C A 0078 PHE C
C A 0077 ASN C 2.948 C A 0078 PHE CB
C A 0077 ASN C 2.986 C A 0079 PRO CD
C A 0077 ASN CB 3.637 C A 0079 PRO CD
C A 0078 PHE CA 3.040 C A 0079 PRO CD
C A 0078 PHE C 2.502 C A 0079 PRO CA
C A 0078 PHE C 3.231 C A 0079 PRO C
C A 0078 PHE C 3.680 C A 0079 PRO CB
C A 0078 PHE C 3.564 C A 0079 PRO CG
C A 0078 PHE C 2.521 C A 0079 PRO CD
C A 0078 PHE CB 3.485 C A 0079 PRO CD
C A 0079 PRO C 2.516 C A 0080 LEU CA
C A 0079 PRO C 2.884 C A 0080 LEU C
C A 0079 PRO C 3.581 C A 0080 LEU CB
C A 0079 PRO CB 3.536 E A 0090 TYR CE1
C A 0079 PRO CB 3.546 E A 0090 TYR CZ
C A 0080 LEU C 2.453 C A 0081 TYR CA
C A 0080 LEU C 3.042 C A 0081 TYR C
C A 0080 LEU C 3.717 C A 0081 TYR CB
C A 0080 LEU CD1 3.235 C A 0087 HIS CB
C A 0080 LEU CD2 3.384 C A 0087 HIS C
C A 0080 LEU CD2 3.643 C A 0088 GLU CA
C A 0080 LEU CD2 3.373 C A 0088 GLU C
C A 0080 LEU CD2 3.768 E A 0089 HIS CG
C A 0080 LEU CD2 3.698 E A 0089 HIS CE1
C A 0081 TYR C 2.442 C A 0082 LEU CA
C A 0081 TYR C 3.218 C A 0082 LEU C
C A 0081 TYR C 3.663 C A 0082 LEU CB
C A 0081 TYR CD2 3.768 C A 0083 GLY C
C A 0081 TYR CE2 3.580 C A 0083 GLY C
C A 0082 LEU C 2.421 C A 0083 GLY CA
C A 0082 LEU C 3.200 C A 0083 GLY C
C A 0082 LEU CA 3.572 C A 0087 HIS CD2
C A 0082 LEU C 3.700 C A 0087 HIS CD2
C A 0083 GLY CA 3.778 C A 0084 GLY CA
C A 0083 GLY C 2.412 C A 0084 GLY CA
C A 0083 GLY C 3.689 C A 0084 GLY C
C A 0084 GLY C 2.434 C A 0085 GLU CA
C A 0084 GLY C 3.006 C A 0085 GLU C
C A 0084 GLY C 3.715 C A 0085 GLU CB
C A 0085 GLU CA 3.777 C A 0086 THR CA
C A 0085 GLU C 2.418 C A 0086 THR CA
C A 0085 GLU C 3.222 C A 0086 THR C
C A 0085 GLU C 3.656 C A 0086 THR CB
C A 0086 THR CA 3.775 C A 0087 HIS CA
C A 0086 THR C 2.400 C A 0087 HIS CA
C A 0086 THR C 3.202 C A 0087 HIS C
C A 0086 THR C 3.632 C A 0087 HIS CB
C A 0087 HIS CA 3.756 C A 0088 GLU CA
C A 0087 HIS C 2.414 C A 0088 GLU CA
C A 0087 HIS C 3.432 C A 0088 GLU C
C A 0087 HIS C 3.445 C A 0088 GLU CB
C A 0088 GLU CA 3.761 E A 0089 HIS CA
C A 0088 GLU C 2.412 E A 0089 HIS CA
C A 0088 GLU C 3.009 E A 0089 HIS C
C A 0088 GLU C 3.682 E A 0089 HIS CB
E A 0089 HIS CA 3.786 E A 0090 TYR CA
E A 0089 HIS C 2.385 E A 0090 TYR CA
E A 0089 HIS C 3.610 E A 0090 TYR C
E A 0089 HIS C 3.215 E A 0090 TYR CB
E A 0090 TYR CA 3.754 E A 0091 GLY CA
E A 0090 TYR C 2.410 E A 0091 GLY CA
E A 0090 TYR C 3.445 E A 0091 GLY C
E A 0091 GLY CA 3.783 C A 0092 ILE CA
E A 0091 GLY C 2.413 C A 0092 ILE CA
E A 0091 GLY C 3.358 C A 0092 ILE C
E A 0091 GLY C 3.572 C A 0092 ILE CB
E A 0091 GLY C 3.624 C A 0092 ILE CG1
C A 0092 ILE CA 2.863 E A 0093 PRO CD
C A 0092 ILE C 2.472 E A 0093 PRO CA
C A 0092 ILE C 3.166 E A 0093 PRO C
C A 0092 ILE C 3.652 E A 0093 PRO CB
C A 0092 ILE C 3.634 E A 0093 PRO CG
C A 0092 ILE C 2.492 E A 0093 PRO CD
C A 0092 ILE CB 3.611 E A 0094 HIS CE1
C A 0092 ILE CG2 3.344 E A 0094 HIS CE1
E A 0093 PRO C 2.442 E A 0094 HIS CA
E A 0093 PRO C 3.504 E A 0094 HIS C
E A 0093 PRO C 3.467 E A 0094 HIS CB
E A 0093 PRO C 3.580 E A 0094 HIS CG
E A 0094 HIS CA 3.778 C A 0095 GLY CA
E A 0094 HIS C 2.401 C A 0095 GLY CA
E A 0094 HIS C 3.684 C A 0095 GLY C
C A 0095 GLY CA 3.780 C A 0096 PHE CA
C A 0095 GLY C 2.428 C A 0096 PHE CA
C A 0095 GLY C 3.602 C A 0096 PHE C
C A 0095 GLY C 3.320 C A 0096 PHE CB
C A 0095 GLY C 3.401 C A 0096 PHE CG
C A 0095 GLY C 3.407 C A 0096 PHE CD2
C A 0096 PHE CA 3.773 C A 0097 SER CA
C A 0096 PHE C 2.425 C A 0097 SER CA
C A 0096 PHE C 3.632 C A 0097 SER C
C A 0096 PHE C 3.202 C A 0097 SER CB
C A 0096 PHE CE2 3.681 H A 0102 LEU CD1
C A 0096 PHE CZ 3.617 H A 0105 TYR CB
C A 0096 PHE CZ 3.320 H A 0105 TYR CG
C A 0096 PHE CZ 3.386 H A 0105 TYR CD1
C A 0097 SER CA 3.799 H A 0098 SER CA
C A 0097 SER C 2.457 H A 0098 SER CA
C A 0097 SER C 3.633 H A 0098 SER C
C A 0097 SER C 3.302 H A 0098 SER CB
H A 0098 SER C 2.431 H A 0099 ARG CA
H A 0098 SER C 3.011 H A 0099 ARG C
H A 0098 SER C 3.704 H A 0099 ARG CB
H A 0098 SER CB 3.739 H A 0101 ALA CB
H A 0099 ARG CA 3.799 H A 0100 ILE CA
H A 0099 ARG C 2.432 H A 0100 ILE CA
H A 0099 ARG C 3.021 H A 0100 ILE C
H A 0099 ARG C 3.740 H A 0100 ILE CB
H A 0100 ILE C 2.430 H A 0101 ALA CA
H A 0100 ILE C 3.051 H A 0101 ALA C
H A 0100 ILE C 3.713 H A 0101 ALA CB
H A 0100 ILE CD1 3.685 H A 0103 GLU CD
H A 0101 ALA CA 3.787 H A 0102 LEU CA
H A 0101 ALA C 2.425 H A 0102 LEU CA
H A 0101 ALA C 2.997 H A 0102 LEU C
H A 0101 ALA C 3.711 H A 0102 LEU CB
H A 0102 LEU C 2.438 H A 0103 GLU CA
H A 0102 LEU C 2.988 H A 0103 GLU C
H A 0102 LEU C 3.715 H A 0103 GLU CB
H A 0103 GLU C 2.444 H A 0104 ARG CA
H A 0103 GLU C 3.079 H A 0104 ARG C
H A 0103 GLU C 3.709 H A 0104 ARG CB
H A 0104 ARG C 2.428 H A 0105 TYR CA
H A 0104 ARG C 3.039 H A 0105 TYR C
H A 0104 ARG C 3.703 H A 0105 TYR CB
H A 0104 ARG CA 3.539 H A 0107 ASN CB
H A 0104 ARG C 3.538 H A 0107 ASN CB
H A 0105 TYR CA 3.795 H A 0106 LEU CA
H A 0105 TYR C 2.437 H A 0106 LEU CA
H A 0105 TYR C 2.987 H A 0106 LEU C
H A 0105 TYR C 3.718 H A 0106 LEU CB
H A 0106 LEU CA 3.797 H A 0107 ASN CA
H A 0106 LEU C 2.445 H A 0107 ASN CA
H A 0106 LEU C 3.008 H A 0107 ASN C
H A 0106 LEU C 3.703 H A 0107 ASN CB
H A 0106 LEU CD2 3.701 H A 0110 PHE CD2
H A 0107 ASN CA 3.761 H A 0108 GLY CA
H A 0107 ASN C 2.400 H A 0108 GLY CA
H A 0107 ASN C 3.036 H A 0108 GLY C
H A 0108 GLY CA 3.795 H A 0109 LEU CA
H A 0108 GLY C 2.448 H A 0109 LEU CA
H A 0108 GLY C 3.071 H A 0109 LEU C
H A 0108 GLY C 3.712 H A 0109 LEU CB
H A 0109 LEU C 2.423 H A 0110 PHE CA
H A 0109 LEU C 3.504 H A 0110 PHE C
H A 0109 LEU C 3.473 H A 0110 PHE CB
H A 0109 LEU C 3.605 H A 0110 PHE CG
H A 0109 LEU CD2 3.672 H A 0110 PHE CE2
H A 0109 LEU CD2 3.782 H A 0110 PHE CZ
H A 0110 PHE CA 3.794 H A 0111 GLY CA
H A 0110 PHE C 2.401 H A 0111 GLY CA
H A 0110 PHE C 3.415 H A 0111 GLY C
H A 0111 GLY CA 3.779 C A 0112 ASP CA
H A 0111 GLY C 2.433 C A 0112 ASP CA
H A 0111 GLY C 3.361 C A 0112 ASP C
H A 0111 GLY C 3.582 C A 0112 ASP CB
CHARGE_ATTR 2.00 12.00 147
H A 0006 ASP OD1 5.808 H A 0004 ARG NH1
H A 0006 ASP OD1 5.230 H A 0004 ARG NH2
H A 0006 ASP OD2 5.727 H A 0004 ARG NH1
H A 0006 ASP OD2 4.335 H A 0004 ARG NH2
H A 0006 ASP OD1 9.793 H A 0010 ARG NH1
H A 0006 ASP OD1 7.701 H A 0010 ARG NH2
H A 0006 ASP OD2 8.527 H A 0010 ARG NH1
H A 0006 ASP OD2 6.348 H A 0010 ARG NH2
H A 0006 ASP OD1 8.408 C A 0040 ARG NH1
H A 0006 ASP OD1 7.219 C A 0040 ARG NH2
H A 0006 ASP OD2 8.425 C A 0040 ARG NH1
H A 0006 ASP OD2 6.864 C A 0040 ARG NH2
H A 0006 ASP OD1 10.34 H A 0099 ARG NH1
H A 0006 ASP OD2 10.39 H A 0099 ARG NH1
H A 0007 GLU OE1 4.028 H A 0004 ARG NH1
H A 0007 GLU OE1 5.712 H A 0004 ARG NH2
H A 0007 GLU OE2 3.320 H A 0004 ARG NH1
H A 0007 GLU OE2 5.241 H A 0004 ARG NH2
H A 0007 GLU OE1 8.955 H A 0010 ARG NH1
H A 0007 GLU OE1 7.826 H A 0010 ARG NH2
H A 0007 GLU OE2 9.821 H A 0010 ARG NH1
H A 0007 GLU OE2 8.285 H A 0010 ARG NH2
H A 0007 GLU OE1 2.687 H A 0099 ARG NH1
H A 0007 GLU OE1 4.923 H A 0099 ARG NH2
H A 0007 GLU OE2 4.726 H A 0099 ARG NH1
H A 0007 GLU OE2 6.988 H A 0099 ARG NH2
H A 0013 GLU OE1 11.59 H A 0004 ARG NH1
H A 0013 GLU OE1 10.25 H A 0004 ARG NH2
H A 0013 GLU OE2 11.89 H A 0004 ARG NH2
H A 0013 GLU OE1 5.507 H A 0010 ARG NH1
H A 0013 GLU OE1 6.416 H A 0010 ARG NH2
H A 0013 GLU OE2 7.226 H A 0010 ARG NH1
H A 0013 GLU OE2 8.074 H A 0010 ARG NH2
H A 0013 GLU OE1 8.378 H A 0014 LYS NZ
H A 0013 GLU OE2 9.810 H A 0014 LYS NZ
H A 0013 GLU OE1 12.00 C A 0040 ARG NH1
H A 0013 GLU OE1 11.95 C A 0040 ARG NH2
H A 0013 GLU OE2 11.52 C A 0040 ARG NH1
H A 0013 GLU OE2 11.72 C A 0040 ARG NH2
E A 0020 ASP OD1 4.567 E A 0030 ARG NH1
E A 0020 ASP OD1 2.802 E A 0030 ARG NH2
E A 0020 ASP OD2 6.717 E A 0030 ARG NH1
E A 0020 ASP OD2 4.821 E A 0030 ARG NH2
E A 0020 ASP OD1 11.83 C A 0052 HIS ND1
E A 0020 ASP OD1 10.63 C A 0052 HIS NE2
E A 0020 ASP OD2 11.72 C A 0052 HIS ND1
E A 0020 ASP OD2 10.50 C A 0052 HIS NE2
E A 0020 ASP OD2 10.53 C A 0074 HIS ND1
E A 0020 ASP OD2 11.53 C A 0074 HIS NE2
E A 0020 ASP OD2 10.92 E A 0089 HIS ND1
E A 0020 ASP OD2 11.10 E A 0089 HIS NE2
C A 0033 GLU OE1 9.697 E A 0030 ARG NH1
C A 0033 GLU OE1 10.39 E A 0030 ARG NH2
C A 0033 GLU OE2 10.31 E A 0030 ARG NH1
C A 0033 GLU OE2 11.41 E A 0030 ARG NH2
C A 0033 GLU OE1 10.80 C A 0052 HIS ND1
C A 0033 GLU OE1 10.14 C A 0052 HIS NE2
C A 0033 GLU OE2 11.80 C A 0052 HIS NE2
C A 0033 GLU OE1 8.194 C A 0054 ARG NH1
C A 0033 GLU OE1 8.039 C A 0054 ARG NH2
C A 0033 GLU OE2 9.418 C A 0054 ARG NH1
C A 0033 GLU OE2 8.802 C A 0054 ARG NH2
C A 0041 GLU OE1 5.267 C A 0025 LYS NZ
C A 0041 GLU OE2 3.602 C A 0025 LYS NZ
C A 0041 GLU OE1 11.50 C A 0040 ARG NH1
C A 0041 GLU OE2 11.09 C A 0040 ARG NH1
C A 0041 GLU OE1 9.512 C A 0043 ARG NH1
C A 0041 GLU OE1 9.252 C A 0043 ARG NH2
C A 0041 GLU OE2 8.911 C A 0043 ARG NH1
C A 0041 GLU OE2 8.262 C A 0043 ARG NH2
C A 0041 GLU OE1 3.564 E A 0070 LYS NZ
C A 0041 GLU OE2 5.211 E A 0070 LYS NZ
C A 0041 GLU OE1 7.788 C A 0074 HIS ND1
C A 0041 GLU OE1 9.314 C A 0074 HIS NE2
C A 0041 GLU OE2 6.989 C A 0074 HIS ND1
C A 0041 GLU OE2 8.175 C A 0074 HIS NE2
H A 0057 ASP OD1 10.99 C A 0052 HIS ND1
H A 0057 ASP OD1 11.05 C A 0054 ARG NH1
H A 0057 ASP OD1 11.20 C A 0054 ARG NH2
H A 0057 ASP OD1 8.636 H A 0056 LYS NZ
H A 0057 ASP OD2 9.833 H A 0056 LYS NZ
H A 0057 ASP OD1 7.442 H A 0058 ARG NH1
H A 0057 ASP OD1 9.446 H A 0058 ARG NH2
H A 0057 ASP OD2 6.433 H A 0058 ARG NH1
H A 0057 ASP OD2 8.388 H A 0058 ARG NH2
H A 0057 ASP OD1 10.24 E A 0094 HIS NE2
H A 0057 ASP OD2 10.69 E A 0094 HIS NE2
C A 0064 ASP OD1 11.74 C A 0046 ARG NH1
C A 0064 ASP OD2 11.72 C A 0046 ARG NH1
C A 0064 ASP OD1 11.12 H A 0056 LYS NZ
C A 0064 ASP OD1 10.41 E A 0094 HIS ND1
C A 0064 ASP OD1 9.064 E A 0094 HIS NE2
C A 0064 ASP OD2 10.56 E A 0094 HIS ND1
C A 0064 ASP OD2 9.398 E A 0094 HIS NE2
C A 0068 ASP OD1 2.620 H A 0056 LYS NZ
C A 0068 ASP OD2 3.505 H A 0056 LYS NZ
C A 0068 ASP OD1 10.03 E A 0094 HIS ND1
C A 0068 ASP OD1 9.561 E A 0094 HIS NE2
C A 0068 ASP OD2 10.33 E A 0094 HIS ND1
C A 0068 ASP OD2 10.19 E A 0094 HIS NE2
C A 0073 ASP OD1 2.807 C A 0025 LYS NZ
C A 0073 ASP OD2 3.027 C A 0025 LYS NZ
C A 0073 ASP OD1 7.805 E A 0070 LYS NZ
C A 0073 ASP OD2 9.807 E A 0070 LYS NZ
C A 0073 ASP OD1 4.238 C A 0074 HIS ND1
C A 0073 ASP OD1 4.871 C A 0074 HIS NE2
C A 0073 ASP OD2 3.618 C A 0074 HIS ND1
C A 0073 ASP OD2 3.269 C A 0074 HIS NE2
C A 0073 ASP OD1 9.574 E A 0089 HIS ND1
C A 0073 ASP OD1 8.558 E A 0089 HIS NE2
C A 0073 ASP OD2 10.18 E A 0089 HIS ND1
C A 0073 ASP OD2 8.772 E A 0089 HIS NE2
C A 0085 GLU OE1 10.40 C A 0087 HIS ND1
C A 0085 GLU OE1 9.394 C A 0087 HIS NE2
C A 0085 GLU OE2 9.825 C A 0087 HIS ND1
C A 0085 GLU OE2 9.258 C A 0087 HIS NE2
C A 0088 GLU OE1 10.43 C A 0025 LYS NZ
C A 0088 GLU OE2 9.823 C A 0025 LYS NZ
C A 0088 GLU OE1 11.46 E A 0070 LYS NZ
C A 0088 GLU OE2 9.549 E A 0070 LYS NZ
C A 0088 GLU OE1 8.557 C A 0087 HIS ND1
C A 0088 GLU OE1 8.938 C A 0087 HIS NE2
C A 0088 GLU OE2 10.25 C A 0087 HIS ND1
C A 0088 GLU OE2 10.52 C A 0087 HIS NE2
C A 0088 GLU OE1 9.914 E A 0089 HIS ND1
C A 0088 GLU OE1 9.340 E A 0089 HIS NE2
C A 0088 GLU OE2 10.04 E A 0089 HIS ND1
C A 0088 GLU OE2 9.762 E A 0089 HIS NE2
H A 0103 GLU OE1 6.966 H A 0014 LYS NZ
H A 0103 GLU OE2 8.591 H A 0014 LYS NZ
H A 0103 GLU OE1 10.84 E A 0031 ARG NH1
H A 0103 GLU OE2 10.71 E A 0031 ARG NH1
H A 0103 GLU OE2 11.87 E A 0031 ARG NH2
H A 0103 GLU OE1 10.92 H A 0099 ARG NH1
H A 0103 GLU OE1 10.34 H A 0099 ARG NH2
H A 0103 GLU OE1 10.07 H A 0104 ARG NH1
H A 0103 GLU OE1 11.59 H A 0104 ARG NH2
H A 0103 GLU OE2 8.394 H A 0104 ARG NH1
H A 0103 GLU OE2 10.11 H A 0104 ARG NH2
C A 0112 ASP OD1 11.49 E A 0031 ARG NH1
C A 0112 ASP OD1 10.30 E A 0031 ARG NH2
C A 0112 ASP OD2 11.26 E A 0031 ARG NH1
C A 0112 ASP OD2 10.43 E A 0031 ARG NH2
C A 0112 ASP OD1 10.43 H A 0058 ARG NH2
C A 0112 ASP OD2 11.70 H A 0058 ARG NH2
C A 0112 ASP OD2 10.51 H A 0104 ARG NH1
C A 0112 ASP OD2 11.23 H A 0104 ARG NH2
CHARGE_REPU 2.00 12.00 84
H A 0004 ARG NH1 8.311 H A 0010 ARG NH1
H A 0004 ARG NH1 6.406 H A 0010 ARG NH2
H A 0004 ARG NH2 6.797 H A 0010 ARG NH1
H A 0004 ARG NH2 4.652 H A 0010 ARG NH2
H A 0004 ARG NH2 11.12 C A 0040 ARG NH2
H A 0004 ARG NH1 5.265 H A 0099 ARG NH1
H A 0004 ARG NH1 7.328 H A 0099 ARG NH2
H A 0004 ARG NH2 6.606 H A 0099 ARG NH1
H A 0004 ARG NH2 8.458 H A 0099 ARG NH2
H A 0006 ASP OD1 8.246 H A 0007 GLU OE1
H A 0006 ASP OD1 6.648 H A 0007 GLU OE2
H A 0006 ASP OD2 8.741 H A 0007 GLU OE1
H A 0006 ASP OD2 7.507 H A 0007 GLU OE2
H A 0006 ASP OD1 10.61 H A 0013 GLU OE1
H A 0006 ASP OD1 11.71 H A 0013 GLU OE2
H A 0006 ASP OD2 9.933 H A 0013 GLU OE1
H A 0006 ASP OD2 10.97 H A 0013 GLU OE2
H A 0007 GLU OE1 11.57 H A 0013 GLU OE1
H A 0007 GLU OE1 11.66 H A 0103 GLU OE1
H A 0010 ARG NH1 7.910 H A 0014 LYS NZ
H A 0010 ARG NH2 9.955 H A 0014 LYS NZ
H A 0010 ARG NH2 11.45 C A 0040 ARG NH2
H A 0010 ARG NH1 8.661 H A 0099 ARG NH1
H A 0010 ARG NH1 9.421 H A 0099 ARG NH2
H A 0010 ARG NH2 7.977 H A 0099 ARG NH1
H A 0010 ARG NH2 9.190 H A 0099 ARG NH2
H A 0014 LYS NZ 11.54 H A 0099 ARG NH1
H A 0014 LYS NZ 11.05 H A 0099 ARG NH2
E A 0020 ASP OD1 11.35 C A 0033 GLU OE1
C A 0025 LYS NZ 11.86 C A 0040 ARG NH1
C A 0025 LYS NZ 11.57 C A 0043 ARG NH1
C A 0025 LYS NZ 10.56 C A 0043 ARG NH2
C A 0025 LYS NZ 7.834 E A 0070 LYS NZ
C A 0025 LYS NZ 4.966 C A 0074 HIS ND1
C A 0025 LYS NZ 5.350 C A 0074 HIS NE2
C A 0025 LYS NZ 11.19 E A 0089 HIS NE2
C A 0040 ARG NH1 9.734 C A 0074 HIS ND1
C A 0040 ARG NH1 10.99 C A 0074 HIS NE2
C A 0040 ARG NH2 11.77 C A 0074 HIS ND1
C A 0041 GLU OE1 5.758 C A 0073 ASP OD1
C A 0041 GLU OE1 7.473 C A 0073 ASP OD2
C A 0041 GLU OE2 5.075 C A 0073 ASP OD1
C A 0041 GLU OE2 6.308 C A 0073 ASP OD2
C A 0041 GLU OE1 10.81 C A 0088 GLU OE2
C A 0041 GLU OE2 10.81 C A 0088 GLU OE2
C A 0043 ARG NH1 10.25 E A 0070 LYS NZ
C A 0043 ARG NH2 10.76 E A 0070 LYS NZ
C A 0046 ARG NH1 11.05 E A 0070 LYS NZ
C A 0046 ARG NH2 9.672 E A 0070 LYS NZ
C A 0052 HIS ND1 6.071 C A 0054 ARG NH1
C A 0052 HIS ND1 7.962 C A 0054 ARG NH2
C A 0052 HIS NE2 6.292 C A 0054 ARG NH1
C A 0052 HIS NE2 8.404 C A 0054 ARG NH2
C A 0052 HIS ND1 11.12 E A 0089 HIS ND1
C A 0052 HIS NE2 9.549 E A 0089 HIS ND1
C A 0052 HIS NE2 11.46 E A 0089 HIS NE2
C A 0052 HIS ND1 10.22 E A 0094 HIS ND1
C A 0052 HIS ND1 10.28 E A 0094 HIS NE2
C A 0052 HIS NE2 11.83 E A 0094 HIS ND1
C A 0054 ARG NH2 10.94 H A 0058 ARG NH1
C A 0054 ARG NH2 11.93 H A 0058 ARG NH2
H A 0056 LYS NZ 9.458 E A 0094 HIS ND1
H A 0056 LYS NZ 8.614 E A 0094 HIS NE2
H A 0057 ASP OD1 11.20 C A 0068 ASP OD1
H A 0057 ASP OD1 11.91 C A 0068 ASP OD2
C A 0064 ASP OD1 11.21 C A 0068 ASP OD1
E A 0070 LYS NZ 10.77 C A 0074 HIS ND1
E A 0070 LYS NZ 11.81 E A 0094 HIS ND1
C A 0073 ASP OD1 9.346 C A 0088 GLU OE1
C A 0073 ASP OD1 8.755 C A 0088 GLU OE2
C A 0073 ASP OD2 9.962 C A 0088 GLU OE1
C A 0073 ASP OD2 9.813 C A 0088 GLU OE2
C A 0074 HIS ND1 11.15 E A 0089 HIS ND1
C A 0074 HIS ND1 9.964 E A 0089 HIS NE2
C A 0074 HIS NE2 11.31 E A 0089 HIS ND1
C A 0074 HIS NE2 9.794 E A 0089 HIS NE2
C A 0085 GLU OE1 9.735 C A 0088 GLU OE1
C A 0085 GLU OE1 11.27 C A 0088 GLU OE2
C A 0085 GLU OE2 8.669 C A 0088 GLU OE1
C A 0085 GLU OE2 10.40 C A 0088 GLU OE2
C A 0087 HIS ND1 9.660 E A 0089 HIS ND1
C A 0087 HIS ND1 9.256 E A 0089 HIS NE2
C A 0087 HIS NE2 11.07 E A 0089 HIS ND1
C A 0087 HIS NE2 10.93 E A 0089 HIS NE2
HB_MM 2.00 3.20 181
C A 0002 TYR N 2.244 C A 0001 MET O
C A 0003 LEU N 2.249 C A 0002 TYR O
C A 0003 LEU N 3.031 C A 0096 PHE O
H A 0004 ARG N 2.247 C A 0003 LEU O
H A 0005 PRO N 2.260 H A 0004 ARG O
H A 0006 ASP N 3.049 H A 0004 ARG O
H A 0006 ASP N 2.257 H A 0005 PRO O
H A 0007 GLU N 2.844 H A 0004 ARG O
H A 0007 GLU N 2.255 H A 0006 ASP O
H A 0008 VAL N 3.153 H A 0004 ARG O
H A 0008 VAL N 2.251 H A 0007 GLU O
H A 0009 ALA N 3.067 H A 0005 PRO O
H A 0009 ALA N 2.254 H A 0008 VAL O
H A 0010 ARG N 3.183 H A 0006 ASP O
H A 0010 ARG N 3.156 H A 0007 GLU O
H A 0010 ARG N 2.254 H A 0009 ALA O
H A 0011 VAL N 3.043 H A 0007 GLU O
H A 0011 VAL N 2.253 H A 0010 ARG O
H A 0012 LEU N 3.187 H A 0009 ALA O
H A 0012 LEU N 2.251 H A 0011 VAL O
H A 0013 GLU N 3.025 H A 0009 ALA O
H A 0013 GLU N 2.253 H A 0012 LEU O
H A 0014 LYS N 3.134 H A 0011 VAL O
H A 0014 LYS N 2.257 H A 0013 GLU O
H A 0015 ALA N 3.041 H A 0011 VAL O
H A 0015 ALA N 2.249 H A 0014 LYS O
C A 0016 GLY N 3.192 H A 0013 GLU O
C A 0016 GLY N 3.081 H A 0014 LYS O
C A 0016 GLY N 2.243 H A 0015 ALA O
C A 0017 PHE N 2.243 C A 0016 GLY O
E A 0018 THR N 2.253 C A 0017 PHE O
E A 0018 THR N 2.727 E A 0030 ARG O
E A 0019 VAL N 2.243 E A 0018 THR O
E A 0020 ASP N 2.248 E A 0019 VAL O
E A 0020 ASP N 2.674 E A 0028 GLY O
E A 0021 VAL N 2.243 E A 0020 ASP O
E A 0022 VAL N 2.232 E A 0021 VAL O
E A 0023 THR N 2.246 E A 0022 VAL O
E A 0023 THR N 3.000 E A 0026 THR O
C A 0024 ASN N 2.247 E A 0023 THR O
C A 0025 LYS N 3.048 E A 0023 THR O
C A 0025 LYS N 2.242 C A 0024 ASN O
E A 0026 THR N 2.243 C A 0025 LYS O
E A 0027 TYR N 2.253 E A 0026 THR O
E A 0027 TYR N 2.948 E A 0038 VAL O
E A 0028 GLY N 2.665 E A 0021 VAL O
E A 0028 GLY N 2.244 E A 0027 TYR O
E A 0029 TYR N 2.238 E A 0028 GLY O
E A 0029 TYR N 2.726 E A 0036 VAL O
E A 0030 ARG N 2.784 E A 0018 THR O
E A 0030 ARG N 2.237 E A 0029 TYR O
E A 0031 ARG N 2.242 E A 0030 ARG O
E A 0031 ARG N 2.872 E A 0034 ASN O
C A 0032 GLY N 2.247 E A 0031 ARG O
C A 0033 GLU N 2.244 C A 0032 GLY O
E A 0034 ASN N 2.248 C A 0033 GLU O
E A 0035 TYR N 2.248 E A 0034 ASN O
E A 0036 VAL N 2.705 E A 0029 TYR O
E A 0036 VAL N 2.252 E A 0035 TYR O
E A 0037 TYR N 2.239 E A 0036 VAL O
E A 0037 TYR N 2.658 E A 0050 ILE O
E A 0038 VAL N 2.848 E A 0027 TYR O
E A 0038 VAL N 2.241 E A 0037 TYR O
E A 0039 ASN N 2.247 E A 0038 VAL O
E A 0039 ASN N 2.766 C A 0048 ALA O
C A 0040 ARG N 2.977 C A 0025 LYS O
C A 0040 ARG N 2.991 E A 0038 VAL O
C A 0040 ARG N 2.244 E A 0039 ASN O
C A 0041 GLU N 2.244 C A 0040 ARG O
C A 0042 ALA N 2.256 C A 0041 GLU O
C A 0043 ARG N 2.826 C A 0041 GLU O
C A 0043 ARG N 2.245 C A 0042 ALA O
C A 0044 MET N 2.253 C A 0043 ARG O
C A 0045 GLY N 2.248 C A 0044 MET O
C A 0046 ARG N 2.696 C A 0044 MET O
C A 0046 ARG N 2.241 C A 0045 GLY O
C A 0047 THR N 2.241 C A 0046 ARG O
C A 0048 ALA N 2.248 C A 0047 THR O
E A 0049 LEU N 2.239 C A 0048 ALA O
E A 0049 LEU N 3.053 E A 0094 HIS O
E A 0050 ILE N 2.946 E A 0037 TYR O
E A 0050 ILE N 2.238 E A 0049 LEU O
C A 0051 ILE N 2.228 E A 0050 ILE O
C A 0052 HIS N 2.243 C A 0051 ILE O
C A 0053 PRO N 2.258 C A 0052 HIS O
C A 0054 ARG N 2.254 C A 0053 PRO O
H A 0055 LEU N 2.689 C A 0053 PRO O
H A 0055 LEU N 2.247 C A 0054 ARG O
H A 0056 LYS N 2.229 H A 0055 LEU O
H A 0057 ASP N 2.243 H A 0056 LYS O
H A 0058 ARG N 2.253 H A 0057 ASP O
H A 0059 SER N 2.646 H A 0055 LEU O
H A 0059 SER N 2.247 H A 0058 ARG O
H A 0060 SER N 2.253 H A 0059 SER O
H A 0061 SER N 2.963 H A 0058 ARG O
H A 0061 SER N 3.117 H A 0059 SER O
H A 0061 SER N 2.246 H A 0060 SER O
H A 0062 LEU N 2.945 H A 0059 SER O
H A 0062 LEU N 2.249 H A 0061 SER O
H A 0063 ALA N 2.881 H A 0059 SER O
H A 0063 ALA N 2.250 H A 0062 LEU O
C A 0064 ASP N 2.251 H A 0063 ALA O
C A 0065 PRO N 2.250 C A 0064 ASP O
C A 0066 ALA N 2.246 C A 0065 PRO O
C A 0066 ALA N 2.892 E A 0093 PRO O
C A 0067 SER N 2.248 C A 0066 ALA O
C A 0068 ASP N 2.233 C A 0067 SER O
C A 0069 ILE N 2.243 C A 0068 ASP O
E A 0070 LYS N 2.240 C A 0069 ILE O
E A 0070 LYS N 2.705 E A 0091 GLY O
E A 0071 THR N 2.253 E A 0070 LYS O
E A 0072 CYS N 3.105 E A 0070 LYS O
E A 0072 CYS N 2.252 E A 0071 THR O
E A 0072 CYS N 2.602 E A 0089 HIS O
C A 0073 ASP N 2.250 E A 0072 CYS O
C A 0074 HIS N 2.252 C A 0073 ASP O
C A 0075 TYR N 2.242 C A 0074 HIS O
C A 0076 GLN N 2.975 C A 0074 HIS O
C A 0076 GLN N 2.244 C A 0075 TYR O
C A 0077 ASN N 2.252 C A 0076 GLN O
C A 0078 PHE N 2.623 C A 0076 GLN O
C A 0078 PHE N 2.287 C A 0077 ASN O
C A 0079 PRO N 2.244 C A 0078 PHE O
C A 0080 LEU N 2.735 C A 0078 PHE O
C A 0080 LEU N 2.281 C A 0079 PRO O
C A 0081 TYR N 3.135 C A 0079 PRO O
C A 0081 TYR N 2.261 C A 0080 LEU O
C A 0081 TYR N 2.974 C A 0088 GLU O
C A 0082 LEU N 2.933 C A 0080 LEU O
C A 0082 LEU N 2.250 C A 0081 TYR O
C A 0083 GLY N 2.243 C A 0082 LEU O
C A 0084 GLY N 2.804 C A 0082 LEU O
C A 0084 GLY N 2.242 C A 0083 GLY O
C A 0085 GLU N 2.254 C A 0084 GLY O
C A 0086 THR N 2.248 C A 0085 GLU O
C A 0087 HIS N 2.235 C A 0086 THR O
C A 0088 GLU N 2.241 C A 0087 HIS O
E A 0089 HIS N 3.142 E A 0072 CYS O
E A 0089 HIS N 2.238 C A 0088 GLU O
E A 0090 TYR N 2.213 E A 0089 HIS O
E A 0091 GLY N 2.893 E A 0070 LYS O
E A 0091 GLY N 2.252 E A 0090 TYR O
C A 0092 ILE N 2.236 E A 0091 GLY O
E A 0093 PRO N 2.259 C A 0092 ILE O
E A 0094 HIS N 2.692 E A 0049 LEU O
E A 0094 HIS N 2.250 E A 0093 PRO O
C A 0095 GLY N 2.241 E A 0094 HIS O
C A 0096 PHE N 2.247 C A 0095 GLY O
C A 0097 SER N 2.241 C A 0096 PHE O
H A 0098 SER N 2.267 C A 0097 SER O
H A 0099 ARG N 2.248 H A 0098 SER O
H A 0100 ILE N 2.245 H A 0099 ARG O
H A 0101 ALA N 3.006 H A 0098 SER O
H A 0101 ALA N 2.246 H A 0100 ILE O
H A 0102 LEU N 3.037 H A 0099 ARG O
H A 0102 LEU N 2.244 H A 0101 ALA O
H A 0103 GLU N 3.083 H A 0099 ARG O
H A 0103 GLU N 3.190 H A 0100 ILE O
H A 0103 GLU N 2.254 H A 0102 LEU O
H A 0104 ARG N 2.947 H A 0100 ILE O
H A 0104 ARG N 2.252 H A 0103 GLU O
H A 0105 TYR N 2.706 H A 0101 ALA O
H A 0105 TYR N 3.189 H A 0102 LEU O
H A 0105 TYR N 2.244 H A 0104 ARG O
H A 0106 LEU N 2.926 H A 0102 LEU O
H A 0106 LEU N 2.254 H A 0105 TYR O
H A 0107 ASN N 2.869 H A 0103 GLU O
H A 0107 ASN N 2.247 H A 0106 LEU O
H A 0108 GLY N 2.761 H A 0104 ARG O
H A 0108 GLY N 3.196 H A 0105 TYR O
H A 0108 GLY N 2.235 H A 0107 ASN O
H A 0109 LEU N 2.817 H A 0105 TYR O
H A 0109 LEU N 2.250 H A 0108 GLY O
H A 0110 PHE N 3.066 H A 0106 LEU O
H A 0110 PHE N 3.105 H A 0108 GLY O
H A 0110 PHE N 2.242 H A 0109 LEU O
H A 0111 GLY N 2.873 H A 0106 LEU O
H A 0111 GLY N 2.970 H A 0107 ASN O
H A 0111 GLY N 2.243 H A 0110 PHE O
C A 0112 ASP N 2.652 H A 0107 ASN O
C A 0112 ASP N 2.249 H A 0111 GLY O
HB_MS 2.00 3.20 23
H A 0004 ARG N 3.001 H A 0007 GLU OE2
H A 0015 ALA O 2.756 E A 0031 ARG NH1
E A 0026 THR N 3.179 E A 0023 THR OG1
E A 0027 TYR N 3.024 E A 0026 THR OG1
E A 0030 ARG O 2.756 E A 0018 THR OG1
E A 0031 ARG O 2.902 E A 0034 ASN ND2
E A 0038 VAL O 2.660 E A 0026 THR OG1
C A 0053 PRO O 2.657 C A 0052 HIS ND1
H A 0055 LEU O 2.653 H A 0059 SER OG
H A 0056 LYS O 3.137 H A 0059 SER OG
H A 0056 LYS O 2.646 H A 0060 SER OG
H A 0057 ASP O 2.806 H A 0061 SER OG
H A 0058 ARG N 3.134 H A 0057 ASP OD2
H A 0059 SER O 3.104 H A 0105 TYR OH
H A 0060 SER N 2.930 H A 0059 SER OG
C A 0068 ASP N 2.790 C A 0067 SER OG
C A 0074 HIS N 3.097 C A 0073 ASP OD1
C A 0075 TYR O 3.054 C A 0077 ASN ND2
C A 0076 GLN O 2.696 E A 0089 HIS ND1
C A 0077 ASN O 3.098 C A 0052 HIS NE2
C A 0092 ILE O 2.724 E A 0094 HIS ND1
C A 0097 SER O 3.075 H A 0098 SER OG
H A 0110 PHE O 3.115 E A 0031 ARG NH2
HB_SS 2.00 3.20 7
E A 0039 ASN ND2 2.914 C A 0075 TYR OH
C A 0041 GLU OE1 2.751 E A 0039 ASN ND2
C A 0041 GLU OE1 3.135 C A 0075 TYR OH
C A 0074 HIS ND1 3.138 E A 0023 THR OG1
C A 0088 GLU OE2 2.884 E A 0071 THR OG1
C A 0088 GLU OE1 2.752 C A 0086 THR OG1
E A 0094 HIS NE2 3.000 H A 0059 SER OG
AROMATIC 0.00 8.00 7
E A 0031 ARG 6.499 H A 0110 PHE
C A 0081 TYR 6.000 E A 0090 TYR
C A 0054 ARG 6.632 C A 0052 HIS
E A 0030 ARG 5.511 E A 0035 TYR
E A 0070 LYS 7.161 C A 0075 TYR
E A 0031 ARG 4.872 C A 0017 PHE
C A 0040 ARG 4.566 E A 0027 TYR