Complet list of 2heq con file
Complete list of 2heq.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 382
C A 0001 MET CA 3.796 C A 0002 ALA CA
C A 0001 MET C 2.431 C A 0002 ALA CA
C A 0001 MET C 3.663 C A 0002 ALA C
C A 0001 MET C 3.177 C A 0002 ALA CB
C A 0002 ALA CA 3.775 C A 0003 GLY CA
C A 0002 ALA C 2.405 C A 0003 GLY CA
C A 0002 ALA C 3.550 C A 0003 GLY C
C A 0003 GLY CA 3.783 C A 0004 ASP CA
C A 0003 GLY C 2.424 C A 0004 ASP CA
C A 0003 GLY C 3.313 C A 0004 ASP C
C A 0003 GLY C 3.604 C A 0004 ASP CB
C A 0004 ASP CA 2.894 C A 0005 PRO CD
C A 0004 ASP C 2.458 C A 0005 PRO CA
C A 0004 ASP C 3.311 C A 0005 PRO C
C A 0004 ASP C 3.560 C A 0005 PRO CB
C A 0004 ASP C 3.650 C A 0005 PRO CG
C A 0004 ASP C 2.505 C A 0005 PRO CD
C A 0005 PRO C 2.435 C A 0006 LEU CA
C A 0005 PRO C 3.173 C A 0006 LEU C
C A 0005 PRO C 3.675 C A 0006 LEU CB
C A 0006 LEU CA 2.906 C A 0007 PRO CD
C A 0006 LEU C 2.461 C A 0007 PRO CA
C A 0006 LEU C 3.182 C A 0007 PRO C
C A 0006 LEU C 3.644 C A 0007 PRO CB
C A 0006 LEU C 3.565 C A 0007 PRO CG
C A 0006 LEU C 2.499 C A 0007 PRO CD
C A 0007 PRO C 2.435 C A 0008 LYS CA
C A 0007 PRO C 3.693 C A 0008 LYS C
C A 0007 PRO C 3.126 C A 0008 LYS CB
C A 0008 LYS CA 3.795 C A 0009 TYR CA
C A 0008 LYS C 2.421 C A 0009 TYR CA
C A 0008 LYS C 3.592 C A 0009 TYR C
C A 0008 LYS C 3.326 C A 0009 TYR CB
C A 0009 TYR C 2.434 C A 0010 TRP CA
C A 0009 TYR C 3.187 C A 0010 TRP C
C A 0009 TYR C 3.690 C A 0010 TRP CB
C A 0009 TYR CD1 3.612 C A 0010 TRP CG
C A 0009 TYR CD1 3.399 C A 0010 TRP CD1
C A 0009 TYR CD1 3.767 C A 0010 TRP CD2
C A 0009 TYR CD1 3.652 C A 0010 TRP CE2
C A 0009 TYR CE1 3.638 C A 0010 TRP CD1
C A 0010 TRP CA 3.790 C A 0011 SER CA
C A 0010 TRP C 2.426 C A 0011 SER CA
C A 0010 TRP C 3.204 C A 0011 SER C
C A 0010 TRP C 3.654 C A 0011 SER CB
C A 0010 TRP CD1 3.720 E A 0041 HIS CD2
C A 0010 TRP CE2 3.666 E A 0041 HIS CB
C A 0010 TRP CD1 3.502 E A 0049 TYR CE1
C A 0011 SER C 2.433 C A 0012 TYR CA
C A 0011 SER C 3.317 C A 0012 TYR C
C A 0011 SER C 3.620 C A 0012 TYR CB
C A 0012 TYR CA 2.892 C A 0013 PRO CD
C A 0012 TYR C 2.466 C A 0013 PRO CA
C A 0012 TYR C 3.284 C A 0013 PRO C
C A 0012 TYR C 3.595 C A 0013 PRO CB
C A 0012 TYR C 3.656 C A 0013 PRO CG
C A 0012 TYR C 2.499 C A 0013 PRO CD
C A 0012 TYR CB 3.723 C A 0013 PRO CD
C A 0012 TYR CD1 3.584 C A 0016 LEU CD2
C A 0012 TYR CB 3.624 E A 0049 TYR CZ
C A 0012 TYR CD2 3.368 E A 0049 TYR CE2
C A 0012 TYR CD2 3.676 E A 0049 TYR CZ
C A 0013 PRO C 2.435 C A 0014 VAL CA
C A 0013 PRO C 3.146 C A 0014 VAL C
C A 0013 PRO C 3.714 C A 0014 VAL CB
C A 0014 VAL CA 3.788 C A 0015 GLY CA
C A 0014 VAL C 2.416 C A 0015 GLY CA
C A 0014 VAL C 3.323 C A 0015 GLY C
C A 0014 VAL CG1 3.724 E A 0039 ILE C
C A 0014 VAL CG2 3.652 E A 0041 HIS CE1
C A 0015 GLY CA 3.780 C A 0016 LEU CA
C A 0015 GLY C 2.421 C A 0016 LEU CA
C A 0015 GLY C 3.152 C A 0016 LEU C
C A 0015 GLY C 3.674 C A 0016 LEU CB
C A 0016 LEU CA 3.787 E A 0017 ALA CA
C A 0016 LEU C 2.422 E A 0017 ALA CA
C A 0016 LEU C 3.151 E A 0017 ALA C
C A 0016 LEU C 3.659 E A 0017 ALA CB
E A 0017 ALA CA 3.794 E A 0018 VAL CA
E A 0017 ALA C 2.427 E A 0018 VAL CA
E A 0017 ALA C 3.564 E A 0018 VAL C
E A 0017 ALA C 3.404 E A 0018 VAL CB
E A 0017 ALA C 3.422 E A 0018 VAL CG1
E A 0017 ALA CA 3.714 E A 0037 LYS CD
E A 0018 VAL CA 3.781 E A 0019 GLU CA
E A 0018 VAL C 2.416 E A 0019 GLU CA
E A 0018 VAL C 3.451 E A 0019 GLU C
E A 0018 VAL C 3.473 E A 0019 GLU CB
E A 0018 VAL CG1 3.754 E A 0038 ILE CD1
E A 0018 VAL CA 3.800 C A 0069 LEU CG
E A 0018 VAL C 3.749 C A 0069 LEU CG
E A 0019 GLU CA 3.786 E A 0020 ILE CA
E A 0019 GLU C 2.418 E A 0020 ILE CA
E A 0019 GLU C 3.227 E A 0020 ILE C
E A 0019 GLU C 3.678 E A 0020 ILE CB
E A 0019 GLU CG 3.676 E A 0067 THR CB
E A 0020 ILE CA 3.791 C A 0021 ASN CA
E A 0020 ILE C 2.420 C A 0021 ASN CA
E A 0020 ILE C 3.096 C A 0021 ASN C
E A 0020 ILE C 3.701 C A 0021 ASN CB
E A 0020 ILE CG2 3.631 C A 0032 VAL CG1
E A 0020 ILE CD1 3.775 C A 0034 ARG C
E A 0020 ILE CD1 3.747 E A 0035 LYS C
E A 0020 ILE CG1 3.758 E A 0061 PHE CZ
E A 0020 ILE CG2 3.766 E A 0061 PHE CE1
C A 0021 ASN C 2.449 C A 0022 ASN CA
C A 0021 ASN C 3.198 C A 0022 ASN C
C A 0021 ASN C 3.701 C A 0022 ASN CB
C A 0022 ASN C 2.424 C A 0023 ASN CA
C A 0022 ASN C 3.330 C A 0023 ASN C
C A 0022 ASN C 3.593 C A 0023 ASN CB
C A 0022 ASN CG 3.747 C A 0032 VAL CG2
C A 0023 ASN CA 3.791 C A 0024 ALA CA
C A 0023 ASN C 2.437 C A 0024 ALA CA
C A 0023 ASN C 3.273 C A 0024 ALA C
C A 0023 ASN C 3.621 C A 0024 ALA CB
C A 0024 ALA C 2.466 C A 0025 ARG CA
C A 0024 ALA C 2.954 C A 0025 ARG C
C A 0024 ALA C 3.697 C A 0025 ARG CB
C A 0024 ALA C 3.740 C A 0032 VAL CG1
C A 0024 ALA CB 3.444 C A 0032 VAL CG1
C A 0024 ALA CB 3.547 C A 0065 GLU CG
C A 0025 ARG CA 3.798 C A 0026 TYR CA
C A 0025 ARG C 2.422 C A 0026 TYR CA
C A 0025 ARG C 3.287 C A 0026 TYR C
C A 0025 ARG C 3.609 C A 0026 TYR CB
C A 0025 ARG CD 3.707 C A 0026 TYR CE2
C A 0026 TYR CA 3.772 C A 0027 GLY CA
C A 0026 TYR C 2.416 C A 0027 GLY CA
C A 0026 TYR C 3.661 C A 0027 GLY C
C A 0027 GLY CA 3.779 C A 0028 CYS CA
C A 0027 GLY C 2.433 C A 0028 CYS CA
C A 0027 GLY C 3.575 C A 0028 CYS C
C A 0027 GLY C 3.348 C A 0028 CYS CB
C A 0027 GLY C 3.665 C A 0029 PRO CD
C A 0028 CYS CA 2.890 C A 0029 PRO CD
C A 0028 CYS C 2.464 C A 0029 PRO CA
C A 0028 CYS C 3.076 C A 0029 PRO C
C A 0028 CYS C 3.658 C A 0029 PRO CB
C A 0028 CYS C 3.622 C A 0029 PRO CG
C A 0028 CYS C 2.503 C A 0029 PRO CD
C A 0028 CYS CB 3.772 C A 0031 HIS CB
C A 0029 PRO C 2.452 C A 0030 HIS CA
C A 0029 PRO C 3.050 C A 0030 HIS C
C A 0029 PRO C 3.011 C A 0030 HIS CB
C A 0030 HIS C 2.434 C A 0031 HIS CA
C A 0030 HIS C 3.463 C A 0031 HIS C
C A 0030 HIS C 3.488 C A 0031 HIS CB
C A 0031 HIS CA 3.785 C A 0032 VAL CA
C A 0031 HIS C 2.426 C A 0032 VAL CA
C A 0031 HIS C 3.449 C A 0032 VAL C
C A 0031 HIS C 3.520 C A 0032 VAL CB
C A 0031 HIS C 3.637 C A 0032 VAL CG1
C A 0031 HIS CE1 3.786 E A 0053 ASP CB
C A 0032 VAL CA 3.781 C A 0033 GLY CA
C A 0032 VAL C 2.412 C A 0033 GLY CA
C A 0032 VAL C 3.334 C A 0033 GLY C
C A 0033 GLY C 2.439 C A 0034 ARG CA
C A 0033 GLY C 3.501 C A 0034 ARG C
C A 0033 GLY C 3.472 C A 0034 ARG CB
C A 0033 GLY C 3.526 C A 0034 ARG CG
C A 0034 ARG C 2.426 E A 0035 LYS CA
C A 0034 ARG C 3.488 E A 0035 LYS C
C A 0034 ARG C 3.464 E A 0035 LYS CB
C A 0034 ARG C 3.568 E A 0035 LYS CG
C A 0034 ARG CZ 3.655 E A 0053 ASP CG
E A 0035 LYS CA 3.786 E A 0036 GLY CA
E A 0035 LYS C 2.416 E A 0036 GLY CA
E A 0035 LYS C 3.668 E A 0036 GLY C
E A 0036 GLY CA 3.799 E A 0037 LYS CA
E A 0036 GLY C 2.435 E A 0037 LYS CA
E A 0036 GLY C 3.549 E A 0037 LYS C
E A 0036 GLY C 3.403 E A 0037 LYS CB
E A 0036 GLY CA 3.626 E A 0051 VAL CG1
E A 0036 GLY C 3.702 E A 0051 VAL CG1
E A 0037 LYS C 2.435 E A 0038 ILE CA
E A 0037 LYS C 3.092 E A 0038 ILE C
E A 0037 LYS C 3.731 E A 0038 ILE CB
E A 0038 ILE CA 3.794 E A 0039 ILE CA
E A 0038 ILE C 2.423 E A 0039 ILE CA
E A 0038 ILE C 3.434 E A 0039 ILE C
E A 0038 ILE C 3.550 E A 0039 ILE CB
E A 0038 ILE C 3.701 E A 0039 ILE CG2
E A 0039 ILE C 2.435 E A 0040 GLU CA
E A 0039 ILE C 3.598 E A 0040 GLU C
E A 0039 ILE C 3.357 E A 0040 GLU CB
E A 0039 ILE C 3.513 E A 0040 GLU CG
E A 0040 GLU CA 3.794 E A 0041 HIS CA
E A 0040 GLU C 2.436 E A 0041 HIS CA
E A 0040 GLU C 3.397 E A 0041 HIS C
E A 0040 GLU C 3.562 E A 0041 HIS CB
E A 0040 GLU CB 3.762 E A 0050 ALA CB
E A 0041 HIS CA 3.789 C A 0042 LEU CA
E A 0041 HIS C 2.425 C A 0042 LEU CA
E A 0041 HIS C 3.453 C A 0042 LEU C
E A 0041 HIS C 3.495 C A 0042 LEU CB
E A 0041 HIS C 3.719 C A 0042 LEU CG
E A 0041 HIS CD2 3.384 E A 0049 TYR CD1
E A 0041 HIS CD2 3.650 E A 0049 TYR CE1
C A 0042 LEU CA 3.773 C A 0043 HIS CA
C A 0042 LEU C 2.409 C A 0043 HIS CA
C A 0042 LEU C 3.384 C A 0043 HIS C
C A 0042 LEU C 3.531 C A 0043 HIS CB
C A 0043 HIS CA 3.778 C A 0044 SER CA
C A 0043 HIS C 2.428 C A 0044 SER CA
C A 0043 HIS C 3.663 C A 0044 SER C
C A 0043 HIS C 3.101 C A 0044 SER CB
C A 0044 SER CA 3.796 C A 0045 ALA CA
C A 0044 SER C 2.426 C A 0045 ALA CA
C A 0044 SER C 3.093 C A 0045 ALA C
C A 0044 SER C 3.681 C A 0045 ALA CB
C A 0045 ALA CA 3.768 C A 0046 THR CA
C A 0045 ALA C 2.416 C A 0046 THR CA
C A 0045 ALA C 3.258 C A 0046 THR C
C A 0045 ALA C 3.628 C A 0046 THR CB
C A 0046 THR C 2.450 C A 0047 TYR CA
C A 0046 THR C 3.652 C A 0047 TYR C
C A 0046 THR C 3.302 C A 0047 TYR CB
C A 0046 THR C 3.226 C A 0047 TYR CG
C A 0046 THR C 3.618 C A 0047 TYR CD1
C A 0046 THR C 3.633 C A 0047 TYR CD2
C A 0046 THR CB 3.625 C A 0047 TYR CD2
C A 0047 TYR C 2.434 C A 0048 ASP CA
C A 0047 TYR C 3.359 C A 0048 ASP C
C A 0047 TYR C 3.610 C A 0048 ASP CB
C A 0047 TYR C 3.789 C A 0048 ASP CG
C A 0047 TYR CG 3.800 E A 0060 TYR CB
C A 0047 TYR CD1 3.441 E A 0060 TYR C
C A 0047 TYR CD1 3.594 E A 0061 PHE CA
C A 0047 TYR CD1 3.767 E A 0061 PHE C
C A 0048 ASP CA 3.799 E A 0049 TYR CA
C A 0048 ASP C 2.425 E A 0049 TYR CA
C A 0048 ASP C 3.585 E A 0049 TYR C
C A 0048 ASP C 3.374 E A 0049 TYR CB
C A 0048 ASP C 3.337 E A 0049 TYR CG
C A 0048 ASP C 3.488 E A 0049 TYR CD1
C A 0048 ASP CG 3.724 H A 0063 GLU CG
E A 0049 TYR CA 3.783 E A 0050 ALA CA
E A 0049 TYR C 2.427 E A 0050 ALA CA
E A 0049 TYR C 3.381 E A 0050 ALA C
E A 0049 TYR C 3.533 E A 0050 ALA CB
E A 0049 TYR CE2 3.379 H A 0063 GLU CG
E A 0049 TYR CZ 3.655 H A 0063 GLU CG
E A 0050 ALA CA 3.779 E A 0051 VAL CA
E A 0050 ALA C 2.420 E A 0051 VAL CA
E A 0050 ALA C 3.403 E A 0051 VAL C
E A 0050 ALA C 3.549 E A 0051 VAL CB
E A 0050 ALA C 3.634 E A 0051 VAL CG2
E A 0051 VAL CA 3.772 E A 0052 SER CA
E A 0051 VAL C 2.412 E A 0052 SER CA
E A 0051 VAL C 3.188 E A 0052 SER C
E A 0051 VAL C 3.634 E A 0052 SER CB
E A 0051 VAL CB 3.519 E A 0061 PHE CD2
E A 0051 VAL CG2 3.685 E A 0061 PHE CD2
E A 0051 VAL CG2 3.439 E A 0066 LEU CD1
E A 0052 SER C 2.437 E A 0053 ASP CA
E A 0052 SER C 3.022 E A 0053 ASP C
E A 0052 SER C 3.710 E A 0053 ASP CB
E A 0053 ASP C 2.438 C A 0054 GLU CA
E A 0053 ASP C 3.038 C A 0054 GLU C
E A 0053 ASP C 3.716 C A 0054 GLU CB
C A 0054 GLU C 2.437 C A 0055 THR CA
C A 0054 GLU C 3.161 C A 0055 THR C
C A 0054 GLU C 3.715 C A 0055 THR CB
C A 0055 THR C 2.419 C A 0056 GLY CA
C A 0055 THR C 3.336 C A 0056 GLY C
C A 0056 GLY CA 3.793 C A 0057 ASP CA
C A 0056 GLY C 2.430 C A 0057 ASP CA
C A 0056 GLY C 3.370 C A 0057 ASP C
C A 0056 GLY C 3.567 C A 0057 ASP CB
C A 0057 ASP CA 3.800 E A 0058 ILE CA
C A 0057 ASP C 2.420 E A 0058 ILE CA
C A 0057 ASP C 3.176 E A 0058 ILE C
C A 0057 ASP C 3.688 E A 0058 ILE CB
E A 0058 ILE CA 3.794 E A 0059 THR CA
E A 0058 ILE C 2.429 E A 0059 THR CA
E A 0058 ILE C 3.504 E A 0059 THR C
E A 0058 ILE C 3.461 E A 0059 THR CB
E A 0059 THR CA 3.797 E A 0060 TYR CA
E A 0059 THR C 2.417 E A 0060 TYR CA
E A 0059 THR C 3.333 E A 0060 TYR C
E A 0059 THR C 3.557 E A 0060 TYR CB
E A 0059 THR C 3.630 E A 0060 TYR CG
E A 0059 THR C 3.683 E A 0060 TYR CD1
E A 0059 THR CB 3.444 E A 0061 PHE CE2
E A 0060 TYR C 2.428 E A 0061 PHE CA
E A 0060 TYR C 3.602 E A 0061 PHE C
E A 0060 TYR C 3.338 E A 0061 PHE CB
E A 0060 TYR C 3.430 E A 0061 PHE CG
E A 0060 TYR C 3.659 E A 0061 PHE CD2
E A 0061 PHE CA 3.787 H A 0062 LYS CA
E A 0061 PHE C 2.432 H A 0062 LYS CA
E A 0061 PHE C 3.421 H A 0062 LYS C
E A 0061 PHE C 3.494 H A 0062 LYS CB
E A 0061 PHE CB 3.786 E A 0066 LEU CG
H A 0062 LYS C 2.456 H A 0063 GLU CA
H A 0062 LYS C 2.998 H A 0063 GLU C
H A 0062 LYS C 3.728 H A 0063 GLU CB
H A 0063 GLU C 2.439 H A 0064 HIS CA
H A 0063 GLU C 3.149 H A 0064 HIS C
H A 0063 GLU C 3.688 H A 0064 HIS CB
H A 0064 HIS C 2.431 C A 0065 GLU CA
H A 0064 HIS C 3.314 C A 0065 GLU C
H A 0064 HIS C 3.629 C A 0065 GLU CB
H A 0064 HIS C 3.735 C A 0065 GLU CD
C A 0065 GLU C 2.421 E A 0066 LEU CA
C A 0065 GLU C 3.513 E A 0066 LEU C
C A 0065 GLU C 3.442 E A 0066 LEU CB
C A 0065 GLU C 3.600 E A 0066 LEU CG
E A 0066 LEU CA 3.788 E A 0067 THR CA
E A 0066 LEU C 2.435 E A 0067 THR CA
E A 0066 LEU C 3.543 E A 0067 THR C
E A 0066 LEU C 3.424 E A 0067 THR CB
E A 0067 THR CA 2.919 E A 0068 PRO CD
E A 0067 THR C 2.464 E A 0068 PRO CA
E A 0067 THR C 3.096 E A 0068 PRO C
E A 0067 THR C 3.660 E A 0068 PRO CB
E A 0067 THR C 3.625 E A 0068 PRO CG
E A 0067 THR C 2.502 E A 0068 PRO CD
E A 0067 THR CG2 3.768 E A 0068 PRO CD
E A 0068 PRO CA 3.799 C A 0069 LEU CA
E A 0068 PRO C 2.429 C A 0069 LEU CA
E A 0068 PRO C 3.282 C A 0069 LEU C
E A 0068 PRO C 3.628 C A 0069 LEU CB
C A 0069 LEU CA 3.797 C A 0070 LYS CA
C A 0069 LEU C 2.426 C A 0070 LYS CA
C A 0069 LEU C 3.521 C A 0070 LYS C
C A 0069 LEU C 3.418 C A 0070 LYS CB
C A 0069 LEU C 3.461 C A 0070 LYS CG
C A 0070 LYS CA 3.787 C A 0071 GLY CA
C A 0070 LYS C 2.415 C A 0071 GLY CA
C A 0070 LYS C 3.121 C A 0071 GLY C
C A 0071 GLY CA 3.771 C A 0072 GLY CA
C A 0071 GLY C 2.410 C A 0072 GLY CA
C A 0071 GLY C 3.620 C A 0072 GLY C
C A 0072 GLY C 2.455 C A 0073 LEU CA
C A 0072 GLY C 3.049 C A 0073 LEU C
C A 0072 GLY C 3.039 C A 0073 LEU CB
C A 0072 GLY C 3.520 C A 0073 LEU CD1
C A 0073 LEU CA 3.797 C A 0074 ALA CA
C A 0073 LEU C 2.429 C A 0074 ALA CA
C A 0073 LEU C 3.386 C A 0074 ALA C
C A 0073 LEU C 3.546 C A 0074 ALA CB
C A 0073 LEU CA 3.562 C A 0076 VAL CG1
C A 0073 LEU C 3.708 C A 0076 VAL CG1
C A 0074 ALA C 2.433 C A 0075 TYR CA
C A 0074 ALA C 3.494 C A 0075 TYR C
C A 0074 ALA C 3.458 C A 0075 TYR CB
C A 0075 TYR C 2.433 C A 0076 VAL CA
C A 0075 TYR C 3.283 C A 0076 VAL C
C A 0075 TYR C 3.660 C A 0076 VAL CB
C A 0076 VAL C 2.429 C A 0077 LEU CA
C A 0076 VAL C 3.386 C A 0077 LEU C
C A 0076 VAL C 3.561 C A 0077 LEU CB
C A 0076 VAL C 3.574 C A 0077 LEU CD1
C A 0077 LEU CA 3.787 C A 0078 GLU CA
C A 0077 LEU C 2.420 C A 0078 GLU CA
C A 0077 LEU C 3.424 C A 0078 GLU C
C A 0077 LEU C 3.501 C A 0078 GLU CB
C A 0078 GLU C 2.443 C A 0079 HIS CA
C A 0078 GLU C 3.661 C A 0079 HIS C
C A 0078 GLU C 3.268 C A 0079 HIS CB
C A 0078 GLU C 3.421 C A 0079 HIS CG
C A 0079 HIS C 2.430 C A 0080 HIS CA
C A 0079 HIS C 3.570 C A 0080 HIS C
C A 0079 HIS C 3.377 C A 0080 HIS CB
C A 0080 HIS C 2.444 C A 0081 HIS CA
C A 0080 HIS C 3.555 C A 0081 HIS C
C A 0080 HIS C 3.429 C A 0081 HIS CB
C A 0080 HIS C 3.569 C A 0081 HIS CG
C A 0080 HIS C 3.521 C A 0081 HIS CD2
C A 0081 HIS C 2.416 C A 0082 HIS CA
C A 0081 HIS C 3.443 C A 0082 HIS C
C A 0081 HIS C 3.511 C A 0082 HIS CB
C A 0082 HIS C 2.447 C A 0083 HIS CA
C A 0082 HIS C 3.031 C A 0083 HIS C
C A 0082 HIS C 3.033 C A 0083 HIS CB
C A 0082 HIS C 3.601 C A 0083 HIS CG
C A 0083 HIS CA 3.795 C A 0084 HIS CA
C A 0083 HIS C 2.421 C A 0084 HIS CA
C A 0083 HIS C 3.411 C A 0084 HIS C
C A 0083 HIS C 3.510 C A 0084 HIS CB
CHARGE_ATTR 2.00 12.00 88
E A 0019 GLU OE1 8.757 E A 0035 LYS NZ
E A 0019 GLU OE2 8.300 E A 0035 LYS NZ
E A 0019 GLU OE1 11.24 C A 0070 LYS NZ
E A 0019 GLU OE2 9.582 C A 0070 LYS NZ
E A 0040 GLU OE2 11.67 E A 0037 LYS NZ
E A 0040 GLU OE1 7.818 E A 0041 HIS ND1
E A 0040 GLU OE1 8.923 E A 0041 HIS NE2
E A 0040 GLU OE2 7.925 E A 0041 HIS ND1
E A 0040 GLU OE2 8.809 E A 0041 HIS NE2
E A 0040 GLU OE1 10.84 C A 0043 HIS NE2
C A 0048 ASP OD1 9.870 E A 0041 HIS ND1
C A 0048 ASP OD1 9.228 E A 0041 HIS NE2
C A 0048 ASP OD2 10.40 E A 0041 HIS ND1
C A 0048 ASP OD2 9.329 E A 0041 HIS NE2
C A 0048 ASP OD1 9.132 C A 0043 HIS ND1
C A 0048 ASP OD1 10.61 C A 0043 HIS NE2
C A 0048 ASP OD2 11.16 C A 0043 HIS ND1
C A 0048 ASP OD1 7.005 H A 0062 LYS NZ
C A 0048 ASP OD2 5.909 H A 0062 LYS NZ
C A 0048 ASP OD1 10.67 H A 0064 HIS ND1
C A 0048 ASP OD2 8.866 H A 0064 HIS ND1
C A 0048 ASP OD2 10.31 H A 0064 HIS NE2
E A 0053 ASP OD1 10.24 C A 0030 HIS ND1
E A 0053 ASP OD1 10.97 C A 0030 HIS NE2
E A 0053 ASP OD2 9.635 C A 0030 HIS ND1
E A 0053 ASP OD2 10.42 C A 0030 HIS NE2
E A 0053 ASP OD1 5.545 C A 0031 HIS ND1
E A 0053 ASP OD1 5.309 C A 0031 HIS NE2
E A 0053 ASP OD2 3.641 C A 0031 HIS ND1
E A 0053 ASP OD2 4.066 C A 0031 HIS NE2
E A 0053 ASP OD1 4.590 C A 0034 ARG NH1
E A 0053 ASP OD1 3.327 C A 0034 ARG NH2
E A 0053 ASP OD2 4.550 C A 0034 ARG NH1
E A 0053 ASP OD2 2.806 C A 0034 ARG NH2
E A 0053 ASP OD1 7.915 E A 0035 LYS NZ
E A 0053 ASP OD2 8.555 E A 0035 LYS NZ
C A 0054 GLU OE1 9.526 C A 0031 HIS ND1
C A 0054 GLU OE1 10.21 C A 0031 HIS NE2
C A 0054 GLU OE2 10.25 C A 0031 HIS ND1
C A 0054 GLU OE2 10.64 C A 0031 HIS NE2
C A 0054 GLU OE1 7.869 C A 0034 ARG NH1
C A 0054 GLU OE1 7.813 C A 0034 ARG NH2
C A 0054 GLU OE2 7.416 C A 0034 ARG NH1
C A 0054 GLU OE2 7.796 C A 0034 ARG NH2
C A 0054 GLU OE1 2.665 E A 0035 LYS NZ
C A 0054 GLU OE2 3.944 E A 0035 LYS NZ
C A 0057 ASP OD1 11.49 C A 0030 HIS ND1
C A 0057 ASP OD2 10.62 C A 0030 HIS ND1
C A 0057 ASP OD1 6.853 C A 0031 HIS ND1
C A 0057 ASP OD1 4.718 C A 0031 HIS NE2
C A 0057 ASP OD2 4.758 C A 0031 HIS ND1
C A 0057 ASP OD2 2.679 C A 0031 HIS NE2
C A 0057 ASP OD1 8.385 C A 0034 ARG NH1
C A 0057 ASP OD1 6.649 C A 0034 ARG NH2
C A 0057 ASP OD2 7.279 C A 0034 ARG NH1
C A 0057 ASP OD2 5.246 C A 0034 ARG NH2
H A 0063 GLU OE1 10.92 E A 0041 HIS ND1
H A 0063 GLU OE1 9.722 E A 0041 HIS NE2
H A 0063 GLU OE2 9.195 E A 0041 HIS ND1
H A 0063 GLU OE2 7.851 E A 0041 HIS NE2
H A 0063 GLU OE1 8.776 H A 0062 LYS NZ
H A 0063 GLU OE2 10.22 H A 0062 LYS NZ
H A 0063 GLU OE1 9.749 H A 0064 HIS ND1
H A 0063 GLU OE1 10.45 H A 0064 HIS NE2
H A 0063 GLU OE2 11.14 H A 0064 HIS ND1
H A 0063 GLU OE2 11.91 H A 0064 HIS NE2
C A 0065 GLU OE1 11.63 C A 0025 ARG NH1
C A 0065 GLU OE2 9.867 C A 0025 ARG NH1
C A 0065 GLU OE2 11.58 C A 0025 ARG NH2
C A 0065 GLU OE1 11.53 C A 0031 HIS ND1
C A 0065 GLU OE1 2.656 H A 0062 LYS NZ
C A 0065 GLU OE2 4.149 H A 0062 LYS NZ
C A 0065 GLU OE1 4.519 H A 0064 HIS ND1
C A 0065 GLU OE1 6.640 H A 0064 HIS NE2
C A 0065 GLU OE2 2.592 H A 0064 HIS ND1
C A 0065 GLU OE2 4.716 H A 0064 HIS NE2
C A 0078 GLU OE1 6.958 C A 0079 HIS ND1
C A 0078 GLU OE1 6.691 C A 0079 HIS NE2
C A 0078 GLU OE2 6.306 C A 0079 HIS ND1
C A 0078 GLU OE2 6.403 C A 0079 HIS NE2
C A 0078 GLU OE1 10.98 C A 0080 HIS ND1
C A 0078 GLU OE2 8.810 C A 0080 HIS ND1
C A 0078 GLU OE2 10.56 C A 0080 HIS NE2
C A 0078 GLU OE1 6.682 C A 0081 HIS ND1
C A 0078 GLU OE1 8.212 C A 0081 HIS NE2
C A 0078 GLU OE2 5.394 C A 0081 HIS ND1
C A 0078 GLU OE2 6.881 C A 0081 HIS NE2
C A 0078 GLU OE2 11.76 C A 0083 HIS NE2
CHARGE_REPU 2.00 12.00 93
C A 0008 LYS NZ 11.60 C A 0043 HIS ND1
E A 0019 GLU OE1 11.24 E A 0053 ASP OD2
E A 0019 GLU OE1 9.023 C A 0054 GLU OE1
E A 0019 GLU OE1 10.85 C A 0054 GLU OE2
E A 0019 GLU OE2 9.178 C A 0054 GLU OE1
E A 0019 GLU OE2 11.09 C A 0054 GLU OE2
C A 0025 ARG NH1 9.658 H A 0064 HIS ND1
C A 0025 ARG NH1 9.675 H A 0064 HIS NE2
C A 0025 ARG NH2 11.37 H A 0064 HIS ND1
C A 0025 ARG NH2 11.33 H A 0064 HIS NE2
C A 0030 HIS ND1 8.545 C A 0031 HIS ND1
C A 0030 HIS ND1 8.874 C A 0031 HIS NE2
C A 0030 HIS NE2 9.750 C A 0031 HIS ND1
C A 0030 HIS NE2 10.36 C A 0031 HIS NE2
C A 0030 HIS ND1 5.745 C A 0034 ARG NH1
C A 0030 HIS ND1 7.217 C A 0034 ARG NH2
C A 0030 HIS NE2 6.466 C A 0034 ARG NH1
C A 0030 HIS NE2 8.268 C A 0034 ARG NH2
C A 0031 HIS ND1 5.500 C A 0034 ARG NH1
C A 0031 HIS ND1 3.664 C A 0034 ARG NH2
C A 0031 HIS NE2 5.578 C A 0034 ARG NH1
C A 0031 HIS NE2 3.477 C A 0034 ARG NH2
C A 0031 HIS ND1 11.86 E A 0035 LYS NZ
C A 0034 ARG NH1 10.53 E A 0035 LYS NZ
C A 0034 ARG NH2 10.43 E A 0035 LYS NZ
E A 0035 LYS NZ 11.43 E A 0037 LYS NZ
E A 0037 LYS NZ 11.55 E A 0041 HIS NE2
E A 0041 HIS ND1 11.51 C A 0043 HIS ND1
E A 0041 HIS ND1 11.36 C A 0043 HIS NE2
C A 0048 ASP OD1 4.709 H A 0063 GLU OE1
C A 0048 ASP OD1 5.459 H A 0063 GLU OE2
C A 0048 ASP OD2 4.062 H A 0063 GLU OE1
C A 0048 ASP OD2 4.853 H A 0063 GLU OE2
C A 0048 ASP OD1 8.181 C A 0065 GLU OE1
C A 0048 ASP OD1 9.769 C A 0065 GLU OE2
C A 0048 ASP OD2 6.513 C A 0065 GLU OE1
C A 0048 ASP OD2 7.964 C A 0065 GLU OE2
E A 0053 ASP OD1 5.494 C A 0054 GLU OE1
E A 0053 ASP OD1 5.596 C A 0054 GLU OE2
E A 0053 ASP OD2 6.165 C A 0054 GLU OE1
E A 0053 ASP OD2 6.823 C A 0054 GLU OE2
E A 0053 ASP OD1 7.499 C A 0057 ASP OD1
E A 0053 ASP OD1 6.280 C A 0057 ASP OD2
E A 0053 ASP OD2 7.520 C A 0057 ASP OD1
E A 0053 ASP OD2 5.790 C A 0057 ASP OD2
C A 0054 GLU OE1 11.63 C A 0057 ASP OD2
C A 0054 GLU OE2 11.86 C A 0057 ASP OD2
H A 0062 LYS NZ 5.743 H A 0064 HIS ND1
H A 0062 LYS NZ 7.594 H A 0064 HIS NE2
H A 0063 GLU OE1 9.206 C A 0065 GLU OE1
H A 0063 GLU OE1 9.894 C A 0065 GLU OE2
H A 0063 GLU OE2 10.32 C A 0065 GLU OE1
H A 0063 GLU OE2 11.10 C A 0065 GLU OE2
C A 0079 HIS ND1 9.298 C A 0080 HIS ND1
C A 0079 HIS ND1 10.69 C A 0080 HIS NE2
C A 0079 HIS NE2 10.32 C A 0080 HIS ND1
C A 0079 HIS NE2 11.95 C A 0080 HIS NE2
C A 0079 HIS ND1 8.531 C A 0081 HIS ND1
C A 0079 HIS ND1 8.390 C A 0081 HIS NE2
C A 0079 HIS NE2 9.833 C A 0081 HIS ND1
C A 0079 HIS NE2 10.05 C A 0081 HIS NE2
C A 0080 HIS ND1 8.241 C A 0081 HIS ND1
C A 0080 HIS ND1 8.052 C A 0081 HIS NE2
C A 0080 HIS NE2 9.029 C A 0081 HIS ND1
C A 0080 HIS NE2 8.445 C A 0081 HIS NE2
C A 0080 HIS ND1 7.720 C A 0082 HIS ND1
C A 0080 HIS ND1 7.049 C A 0082 HIS NE2
C A 0080 HIS NE2 7.088 C A 0082 HIS ND1
C A 0080 HIS NE2 5.928 C A 0082 HIS NE2
C A 0080 HIS ND1 11.42 C A 0083 HIS ND1
C A 0080 HIS ND1 11.39 C A 0083 HIS NE2
C A 0080 HIS NE2 11.73 C A 0083 HIS ND1
C A 0081 HIS ND1 9.927 C A 0082 HIS ND1
C A 0081 HIS ND1 9.621 C A 0082 HIS NE2
C A 0081 HIS NE2 10.11 C A 0082 HIS ND1
C A 0081 HIS NE2 9.354 C A 0082 HIS NE2
C A 0081 HIS ND1 11.28 C A 0083 HIS ND1
C A 0081 HIS ND1 10.91 C A 0083 HIS NE2
C A 0081 HIS ND1 11.35 C A 0084 HIS ND1
C A 0081 HIS ND1 10.66 C A 0084 HIS NE2
C A 0081 HIS NE2 11.79 C A 0084 HIS ND1
C A 0081 HIS NE2 10.79 C A 0084 HIS NE2
C A 0082 HIS ND1 5.867 C A 0083 HIS ND1
C A 0082 HIS ND1 7.238 C A 0083 HIS NE2
C A 0082 HIS NE2 7.910 C A 0083 HIS ND1
C A 0082 HIS NE2 9.192 C A 0083 HIS NE2
C A 0082 HIS ND1 10.46 C A 0084 HIS ND1
C A 0082 HIS ND1 10.89 C A 0084 HIS NE2
C A 0082 HIS NE2 10.95 C A 0084 HIS ND1
C A 0082 HIS NE2 10.98 C A 0084 HIS NE2
C A 0083 HIS ND1 9.653 C A 0084 HIS ND1
C A 0083 HIS ND1 11.02 C A 0084 HIS NE2
C A 0083 HIS NE2 10.71 C A 0084 HIS ND1
HB_MM 2.00 3.20 112
C A 0002 ALA N 2.245 C A 0001 MET O
C A 0003 GLY N 2.247 C A 0002 ALA O
C A 0004 ASP N 2.244 C A 0003 GLY O
C A 0005 PRO N 2.247 C A 0004 ASP O
C A 0006 LEU N 2.247 C A 0005 PRO O
C A 0007 PRO N 2.249 C A 0006 LEU O
C A 0008 LYS N 2.250 C A 0007 PRO O
C A 0009 TYR N 2.245 C A 0008 LYS O
C A 0010 TRP N 2.244 C A 0009 TYR O
C A 0011 SER N 2.251 C A 0010 TRP O
C A 0012 TYR N 2.248 C A 0011 SER O
C A 0013 PRO N 2.251 C A 0012 TYR O
C A 0014 VAL N 2.249 C A 0013 PRO O
C A 0015 GLY N 2.250 C A 0014 VAL O
C A 0015 GLY N 2.697 E A 0038 ILE O
C A 0016 LEU N 2.248 C A 0015 GLY O
E A 0017 ALA N 2.249 C A 0016 LEU O
E A 0018 VAL N 2.244 E A 0017 ALA O
E A 0018 VAL N 3.030 E A 0036 GLY O
E A 0019 GLU N 2.240 E A 0018 VAL O
E A 0019 GLU N 2.759 E A 0067 THR O
E A 0020 ILE N 2.245 E A 0019 GLU O
E A 0020 ILE N 2.737 C A 0034 ARG O
C A 0021 ASN N 2.244 E A 0020 ILE O
C A 0022 ASN N 2.251 C A 0021 ASN O
C A 0023 ASN N 2.837 C A 0021 ASN O
C A 0023 ASN N 2.235 C A 0022 ASN O
C A 0024 ALA N 2.248 C A 0023 ASN O
C A 0025 ARG N 2.267 C A 0024 ALA O
C A 0026 TYR N 2.245 C A 0025 ARG O
C A 0027 GLY N 2.250 C A 0026 TYR O
C A 0028 CYS N 2.886 C A 0024 ALA O
C A 0028 CYS N 2.250 C A 0027 GLY O
C A 0029 PRO N 2.256 C A 0028 CYS O
C A 0030 HIS N 2.260 C A 0029 PRO O
C A 0031 HIS N 3.108 C A 0028 CYS O
C A 0031 HIS N 2.240 C A 0030 HIS O
C A 0032 VAL N 2.243 C A 0031 HIS O
C A 0033 GLY N 2.720 E A 0020 ILE O
C A 0033 GLY N 2.249 C A 0032 VAL O
C A 0034 ARG N 2.248 C A 0033 GLY O
E A 0035 LYS N 2.243 C A 0034 ARG O
E A 0036 GLY N 2.775 E A 0018 VAL O
E A 0036 GLY N 2.251 E A 0035 LYS O
E A 0037 LYS N 2.248 E A 0036 GLY O
E A 0037 LYS N 2.888 E A 0052 SER O
E A 0038 ILE N 3.055 C A 0016 LEU O
E A 0038 ILE N 2.254 E A 0037 LYS O
E A 0039 ILE N 2.243 E A 0038 ILE O
E A 0039 ILE N 2.968 E A 0050 ALA O
E A 0040 GLU N 2.245 E A 0039 ILE O
E A 0041 HIS N 2.253 E A 0040 GLU O
C A 0042 LEU N 2.246 E A 0041 HIS O
C A 0042 LEU N 2.754 C A 0048 ASP O
C A 0043 HIS N 2.242 C A 0042 LEU O
C A 0044 SER N 2.244 C A 0043 HIS O
C A 0045 ALA N 2.237 C A 0044 SER O
C A 0046 THR N 3.137 C A 0044 SER O
C A 0046 THR N 2.244 C A 0045 ALA O
C A 0047 TYR N 2.259 C A 0046 THR O
C A 0048 ASP N 2.249 C A 0047 TYR O
C A 0048 ASP N 2.831 E A 0061 PHE O
E A 0049 TYR N 2.246 C A 0048 ASP O
E A 0049 TYR N 2.834 E A 0061 PHE O
E A 0050 ALA N 3.085 E A 0040 GLU O
E A 0050 ALA N 2.248 E A 0049 TYR O
E A 0051 VAL N 2.249 E A 0050 ALA O
E A 0051 VAL N 2.720 E A 0059 THR O
E A 0052 SER N 2.810 E A 0037 LYS O
E A 0052 SER N 2.241 E A 0051 VAL O
E A 0053 ASP N 2.250 E A 0052 SER O
E A 0053 ASP N 2.781 C A 0057 ASP O
C A 0054 GLU N 2.982 E A 0035 LYS O
C A 0054 GLU N 2.252 E A 0053 ASP O
C A 0055 THR N 3.037 E A 0053 ASP O
C A 0055 THR N 2.249 C A 0054 GLU O
C A 0056 GLY N 2.769 E A 0053 ASP O
C A 0056 GLY N 2.248 C A 0055 THR O
C A 0057 ASP N 2.244 C A 0056 GLY O
E A 0058 ILE N 2.236 C A 0057 ASP O
E A 0059 THR N 2.806 E A 0051 VAL O
E A 0059 THR N 2.247 E A 0058 ILE O
E A 0060 TYR N 2.236 E A 0059 THR O
E A 0061 PHE N 2.871 E A 0049 TYR O
E A 0061 PHE N 2.243 E A 0060 TYR O
H A 0062 LYS N 2.245 E A 0061 PHE O
H A 0063 GLU N 2.255 H A 0062 LYS O
H A 0064 HIS N 2.985 H A 0062 LYS O
H A 0064 HIS N 2.243 H A 0063 GLU O
C A 0065 GLU N 2.775 H A 0062 LYS O
C A 0065 GLU N 2.242 H A 0064 HIS O
E A 0066 LEU N 2.243 C A 0065 GLU O
E A 0067 THR N 2.922 E A 0019 GLU O
E A 0067 THR N 2.251 E A 0066 LEU O
E A 0068 PRO N 2.246 E A 0067 THR O
C A 0069 LEU N 2.855 E A 0017 ALA O
C A 0069 LEU N 2.249 E A 0068 PRO O
C A 0070 LYS N 2.247 C A 0069 LEU O
C A 0071 GLY N 2.251 C A 0070 LYS O
C A 0072 GLY N 2.252 C A 0071 GLY O
C A 0073 LEU N 2.265 C A 0072 GLY O
C A 0074 ALA N 2.245 C A 0073 LEU O
C A 0075 TYR N 2.248 C A 0074 ALA O
C A 0076 VAL N 2.246 C A 0075 TYR O
C A 0077 LEU N 2.248 C A 0076 VAL O
C A 0078 GLU N 2.242 C A 0077 LEU O
C A 0079 HIS N 2.252 C A 0078 GLU O
C A 0080 HIS N 2.248 C A 0079 HIS O
C A 0081 HIS N 2.247 C A 0080 HIS O
C A 0082 HIS N 2.242 C A 0081 HIS O
C A 0083 HIS N 2.248 C A 0082 HIS O
C A 0084 HIS N 2.244 C A 0083 HIS O
HB_MS 2.00 3.20 17
C A 0011 SER N 3.061 E A 0049 TYR OH
C A 0011 SER N 2.996 H A 0063 GLU OE2
C A 0012 TYR O 2.726 E A 0041 HIS NE2
C A 0012 TYR N 2.797 E A 0049 TYR OH
C A 0015 GLY O 2.724 E A 0037 LYS NZ
C A 0022 ASN O 3.112 C A 0025 ARG NH1
E A 0035 LYS N 2.952 C A 0054 GLU OE1
E A 0037 LYS O 2.933 E A 0052 SER OG
C A 0042 LEU O 2.793 C A 0010 TRP NE1
C A 0044 SER N 2.720 C A 0009 TYR OH
C A 0044 SER O 2.790 C A 0009 TYR OH
C A 0046 THR O 2.869 H A 0062 LYS NZ
C A 0047 TYR N 3.123 C A 0046 THR OG1
C A 0054 GLU N 2.825 E A 0053 ASP OD1
C A 0055 THR N 2.752 E A 0053 ASP OD1
H A 0063 GLU N 2.837 C A 0048 ASP OD2
C A 0065 GLU O 3.191 C A 0021 ASN ND2
HB_SS 2.00 3.20 8
C A 0021 ASN ND2 2.849 E A 0067 THR OG1
C A 0023 ASN ND2 2.837 C A 0021 ASN OD1
C A 0031 HIS NE2 2.913 E A 0059 THR OG1
C A 0048 ASP OD1 2.946 C A 0009 TYR OH
E A 0053 ASP OD1 2.579 C A 0055 THR OG1
C A 0057 ASP OD2 2.778 E A 0059 THR OG1
H A 0063 GLU OE2 2.680 C A 0011 SER OG
H A 0063 GLU OE2 2.750 E A 0049 TYR OH
AROMATIC 0.00 8.00 4
C A 0034 ARG 6.241 C A 0030 HIS
C A 0010 TRP 4.924 E A 0041 HIS
C A 0034 ARG 3.481 C A 0031 HIS
C A 0025 ARG 6.380 C A 0026 TYR