Complet list of 1txe con file
Complete list of 1txe.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 417
C A 0001 MET CA 3.766 E A 0002 GLU CA
C A 0001 MET C 2.395 E A 0002 GLU CA
C A 0001 MET C 3.552 E A 0002 GLU C
C A 0001 MET C 3.314 E A 0002 GLU CB
C A 0001 MET CE 3.739 E A 0066 ASP CB
E A 0002 GLU CA 3.787 E A 0003 GLN CA
E A 0002 GLU C 2.428 E A 0003 GLN CA
E A 0002 GLU C 3.355 E A 0003 GLN C
E A 0002 GLU C 3.603 E A 0003 GLN CB
E A 0003 GLN CA 3.748 E A 0004 GLN CA
E A 0003 GLN C 2.423 E A 0004 GLN CA
E A 0003 GLN C 3.545 E A 0004 GLN C
E A 0003 GLN C 3.347 E A 0004 GLN CB
E A 0003 GLN C 3.538 E A 0004 GLN CG
E A 0003 GLN CB 3.715 E A 0064 TYR CD1
E A 0003 GLN CB 3.280 E A 0064 TYR CE1
E A 0003 GLN CB 3.714 E A 0064 TYR CZ
E A 0004 GLN CA 3.721 E A 0005 SER CA
E A 0004 GLN C 2.352 E A 0005 SER CA
E A 0004 GLN C 3.160 E A 0005 SER C
E A 0004 GLN C 3.543 E A 0005 SER CB
E A 0004 GLN CB 3.330 E A 0006 TYR CE2
E A 0004 GLN CB 3.546 E A 0006 TYR CZ
E A 0004 GLN CG 3.599 H A 0074 ILE CG2
E A 0004 GLN CG 3.641 H A 0074 ILE CD1
E A 0004 GLN CD 3.631 H A 0074 ILE CG2
E A 0005 SER CA 3.752 E A 0006 TYR CA
E A 0005 SER C 2.414 E A 0006 TYR CA
E A 0005 SER C 3.395 E A 0006 TYR C
E A 0005 SER C 3.490 E A 0006 TYR CB
E A 0005 SER C 3.787 E A 0006 TYR CG
E A 0006 TYR CA 3.736 E A 0007 THR CA
E A 0006 TYR C 2.381 E A 0007 THR CA
E A 0006 TYR C 3.207 E A 0007 THR C
E A 0006 TYR C 3.591 E A 0007 THR CB
E A 0006 TYR CB 3.592 E A 0061 ILE CG1
E A 0006 TYR CD2 3.719 E A 0063 ILE CD1
E A 0006 TYR CE2 3.781 E A 0063 ILE CD1
E A 0006 TYR CD2 3.793 H A 0081 LEU CD1
E A 0006 TYR CE2 3.387 H A 0081 LEU CD1
E A 0006 TYR CZ 3.730 H A 0081 LEU CD1
E A 0006 TYR CB 3.604 C A 0087 THR CB
E A 0006 TYR CG 3.775 C A 0087 THR CB
E A 0006 TYR CD1 3.404 C A 0087 THR CB
E A 0006 TYR CD1 3.620 C A 0087 THR CG2
E A 0007 THR CA 3.777 C A 0008 ILE CA
E A 0007 THR C 2.403 C A 0008 ILE CA
E A 0007 THR C 3.023 C A 0008 ILE C
E A 0007 THR C 3.724 C A 0008 ILE CB
C A 0008 ILE C 2.414 C A 0009 ILE CA
C A 0008 ILE C 3.446 C A 0009 ILE C
C A 0008 ILE C 3.528 C A 0009 ILE CB
C A 0008 ILE C 3.702 C A 0009 ILE CG2
C A 0008 ILE CD1 3.461 C A 0055 VAL CB
C A 0008 ILE CD1 3.382 C A 0055 VAL CG2
C A 0008 ILE CG2 3.431 C A 0056 GLY C
C A 0008 ILE CG2 3.529 C A 0057 LYS CA
C A 0008 ILE CG2 3.502 C A 0057 LYS C
C A 0008 ILE CG2 3.716 C A 0059 ALA CB
C A 0008 ILE CA 3.697 C A 0086 LEU C
C A 0008 ILE CG1 3.669 C A 0086 LEU CA
C A 0008 ILE CG1 3.708 C A 0086 LEU C
C A 0009 ILE CA 3.795 C A 0010 ASP CA
C A 0009 ILE C 2.423 C A 0010 ASP CA
C A 0009 ILE C 3.134 C A 0010 ASP C
C A 0009 ILE C 3.695 C A 0010 ASP CB
C A 0009 ILE CG2 3.563 C A 0088 GLU CB
C A 0010 ASP CA 3.767 C A 0011 GLU CA
C A 0010 ASP C 2.424 C A 0011 GLU CA
C A 0010 ASP C 3.434 C A 0011 GLU C
C A 0010 ASP C 3.466 C A 0011 GLU CB
C A 0010 ASP C 3.620 C A 0011 GLU CG
C A 0010 ASP CG 3.726 C A 0012 THR CB
C A 0010 ASP CG 3.737 H A 0015 HIS CD2
C A 0011 GLU CA 3.777 C A 0012 THR CA
C A 0011 GLU C 2.418 C A 0012 THR CA
C A 0011 GLU C 3.052 C A 0012 THR C
C A 0011 GLU C 3.695 C A 0012 THR CB
C A 0011 GLU CG 3.633 C A 0057 LYS CB
C A 0012 THR CA 3.768 C A 0013 GLY CA
C A 0012 THR C 2.386 C A 0013 GLY CA
C A 0012 THR C 3.481 C A 0013 GLY C
C A 0012 THR CB 3.577 H A 0015 HIS CD2
C A 0013 GLY C 2.494 C A 0014 ALA CA
C A 0013 GLY C 3.293 C A 0014 ALA C
C A 0013 GLY C 3.002 C A 0014 ALA CB
C A 0014 ALA CA 3.789 H A 0015 HIS CA
C A 0014 ALA C 2.480 H A 0015 HIS CA
C A 0014 ALA C 3.103 H A 0015 HIS C
C A 0014 ALA C 3.387 H A 0015 HIS CB
C A 0014 ALA C 3.341 H A 0015 HIS CG
C A 0014 ALA C 3.287 H A 0015 HIS CD2
C A 0014 ALA CB 3.407 C A 0055 VAL CG2
H A 0015 HIS CA 3.782 H A 0016 ALA CA
H A 0015 HIS C 2.452 H A 0016 ALA CA
H A 0015 HIS C 3.086 H A 0016 ALA C
H A 0015 HIS C 3.706 H A 0016 ALA CB
H A 0015 HIS C 3.714 H A 0018 PRO CD
H A 0016 ALA C 2.435 H A 0017 ARG CA
H A 0016 ALA C 3.022 H A 0017 ARG C
H A 0016 ALA C 3.742 H A 0017 ARG CB
H A 0017 ARG CA 3.070 H A 0018 PRO CD
H A 0017 ARG C 2.510 H A 0018 PRO CA
H A 0017 ARG C 3.009 H A 0018 PRO C
H A 0017 ARG C 3.682 H A 0018 PRO CB
H A 0017 ARG C 3.719 H A 0018 PRO CG
H A 0017 ARG C 2.565 H A 0018 PRO CD
H A 0017 ARG CB 3.286 H A 0018 PRO CD
H A 0018 PRO CA 3.794 H A 0019 ALA CA
H A 0018 PRO C 2.428 H A 0019 ALA CA
H A 0018 PRO C 3.057 H A 0019 ALA C
H A 0018 PRO C 3.690 H A 0019 ALA CB
H A 0018 PRO CB 3.730 H A 0084 GLU CB
H A 0019 ALA C 2.420 H A 0020 THR CA
H A 0019 ALA C 3.066 H A 0020 THR C
H A 0019 ALA C 3.723 H A 0020 THR CB
H A 0019 ALA CB 3.728 H A 0050 VAL CG1
H A 0020 THR C 2.413 H A 0021 MET CA
H A 0020 THR C 3.019 H A 0021 MET C
H A 0020 THR C 3.728 H A 0021 MET CB
H A 0020 THR CA 3.800 H A 0023 VAL CB
H A 0020 THR CA 3.767 H A 0023 VAL CG2
H A 0020 THR C 3.702 H A 0023 VAL CB
H A 0021 MET CA 3.798 H A 0022 LEU CA
H A 0021 MET C 2.451 H A 0022 LEU CA
H A 0021 MET C 2.989 H A 0022 LEU C
H A 0021 MET C 3.756 H A 0022 LEU CB
H A 0022 LEU CA 3.764 H A 0023 VAL CA
H A 0022 LEU C 2.437 H A 0023 VAL CA
H A 0022 LEU C 2.943 H A 0023 VAL C
H A 0022 LEU C 3.764 H A 0023 VAL CB
H A 0022 LEU CD1 3.565 H A 0077 ILE CD1
H A 0022 LEU CD1 3.612 H A 0080 VAL CG2
H A 0022 LEU CG 3.710 H A 0081 LEU CD2
H A 0022 LEU CD1 3.663 H A 0081 LEU CD2
H A 0022 LEU CD2 3.633 H A 0084 GLU CG
H A 0023 VAL C 2.434 H A 0024 GLN CA
H A 0023 VAL C 3.082 H A 0024 GLN C
H A 0023 VAL C 3.723 H A 0024 GLN CB
H A 0024 GLN C 2.417 H A 0025 THR CA
H A 0024 GLN C 3.055 H A 0025 THR C
H A 0024 GLN C 3.714 H A 0025 THR CB
H A 0025 THR C 2.444 H A 0026 ALA CA
H A 0025 THR C 3.049 H A 0026 ALA C
H A 0025 THR C 3.704 H A 0026 ALA CB
H A 0026 ALA C 2.454 H A 0027 SER CA
H A 0026 ALA C 3.073 H A 0027 SER C
H A 0026 ALA C 3.748 H A 0027 SER CB
H A 0026 ALA C 3.779 C A 0045 LYS CB
H A 0026 ALA C 3.592 C A 0045 LYS CD
H A 0026 ALA CB 3.750 C A 0045 LYS CB
H A 0027 SER CA 3.783 H A 0028 LYS CA
H A 0027 SER C 2.393 H A 0028 LYS CA
H A 0027 SER C 3.336 H A 0028 LYS C
H A 0027 SER C 3.532 H A 0028 LYS CB
H A 0027 SER CA 3.645 C A 0045 LYS CB
H A 0028 LYS CA 3.773 C A 0029 PHE CA
H A 0028 LYS C 2.405 C A 0029 PHE CA
H A 0028 LYS C 3.317 C A 0029 PHE C
H A 0028 LYS C 3.587 C A 0029 PHE CB
C A 0029 PHE C 2.472 C A 0030 ASP CA
C A 0029 PHE C 3.012 C A 0030 ASP C
C A 0029 PHE C 3.750 C A 0030 ASP CB
C A 0029 PHE CD1 3.798 H A 0073 ALA CB
C A 0029 PHE CE1 3.648 H A 0073 ALA CA
C A 0029 PHE CZ 3.652 H A 0076 ALA CB
C A 0030 ASP CA 3.694 C A 0031 SER CA
C A 0030 ASP C 2.384 C A 0031 SER CA
C A 0030 ASP C 3.060 C A 0031 SER C
C A 0030 ASP C 3.597 C A 0031 SER CB
C A 0031 SER CA 3.691 E A 0032 ASP CA
C A 0031 SER C 2.354 E A 0032 ASP CA
C A 0031 SER C 3.226 E A 0032 ASP C
C A 0031 SER C 3.522 E A 0032 ASP CB
C A 0031 SER CB 3.616 E A 0066 ASP C
C A 0031 SER CA 3.449 C A 0067 GLY CA
C A 0031 SER CB 3.394 C A 0067 GLY CA
E A 0032 ASP CA 3.698 E A 0033 ILE CA
E A 0032 ASP C 2.363 E A 0033 ILE CA
E A 0032 ASP C 3.295 E A 0033 ILE C
E A 0032 ASP C 3.571 E A 0033 ILE CB
E A 0032 ASP C 3.662 E A 0033 ILE CD1
E A 0033 ILE CA 3.716 E A 0034 GLN CA
E A 0033 ILE C 2.377 E A 0034 GLN CA
E A 0033 ILE C 3.219 E A 0034 GLN C
E A 0033 ILE C 3.577 E A 0034 GLN CB
E A 0033 ILE CG2 3.586 C A 0044 LEU CD2
E A 0033 ILE CG2 3.561 E A 0063 ILE CG2
E A 0033 ILE CG1 3.635 E A 0065 ALA CB
E A 0034 GLN CA 3.698 E A 0035 LEU CA
E A 0034 GLN C 2.362 E A 0035 LEU CA
E A 0034 GLN C 3.252 E A 0035 LEU C
E A 0034 GLN C 3.504 E A 0035 LEU CB
E A 0035 LEU CA 3.778 E A 0036 GLU CA
E A 0035 LEU C 2.418 E A 0036 GLU CA
E A 0035 LEU C 3.430 E A 0036 GLU C
E A 0035 LEU C 3.506 E A 0036 GLU CB
E A 0035 LEU CD2 3.738 C A 0053 LEU CD1
E A 0035 LEU CD2 3.734 C A 0053 LEU CD2
E A 0035 LEU CD1 3.580 E A 0063 ILE CD1
E A 0036 GLU CA 3.755 E A 0037 TYR CA
E A 0036 GLU C 2.391 E A 0037 TYR CA
E A 0036 GLU C 3.528 E A 0037 TYR C
E A 0036 GLU C 3.380 E A 0037 TYR CB
E A 0036 GLU CD 3.645 E A 0041 LYS CB
E A 0037 TYR C 2.499 C A 0038 ASN CA
E A 0037 TYR C 3.019 C A 0038 ASN C
E A 0037 TYR C 3.307 C A 0038 ASN CB
E A 0037 TYR CB 3.673 C A 0053 LEU CD1
E A 0037 TYR CD2 3.487 C A 0053 LEU CD1
E A 0037 TYR CE2 3.518 C A 0054 GLY C
E A 0037 TYR CG 3.763 C A 0055 VAL CG1
E A 0037 TYR CD2 3.581 C A 0055 VAL CG1
E A 0037 TYR CE2 3.758 C A 0055 VAL CG1
E A 0037 TYR CE1 3.697 C A 0059 ALA CB
C A 0038 ASN CA 3.790 C A 0039 GLY CA
C A 0038 ASN C 2.407 C A 0039 GLY CA
C A 0038 ASN C 3.312 C A 0039 GLY C
C A 0039 GLY CA 3.720 E A 0040 LYS CA
C A 0039 GLY C 2.370 E A 0040 LYS CA
C A 0039 GLY C 3.272 E A 0040 LYS C
C A 0039 GLY C 3.551 E A 0040 LYS CB
E A 0040 LYS CA 3.692 E A 0041 LYS CA
E A 0040 LYS C 2.376 E A 0041 LYS CA
E A 0040 LYS C 3.377 E A 0041 LYS C
E A 0040 LYS C 3.456 E A 0041 LYS CB
E A 0041 LYS CA 3.736 E A 0042 VAL CA
E A 0041 LYS C 2.382 E A 0042 VAL CA
E A 0041 LYS C 3.632 E A 0042 VAL C
E A 0041 LYS C 3.146 E A 0042 VAL CB
E A 0041 LYS C 3.676 E A 0042 VAL CG1
E A 0042 VAL C 2.450 E A 0043 ASN CA
E A 0042 VAL C 2.945 E A 0043 ASN C
E A 0042 VAL C 3.744 E A 0043 ASN CB
E A 0042 VAL CG2 3.391 H A 0048 MET C
E A 0042 VAL CG1 3.469 H A 0050 VAL CG2
E A 0043 ASN CA 3.780 C A 0044 LEU CA
E A 0043 ASN C 2.410 C A 0044 LEU CA
E A 0043 ASN C 3.096 C A 0044 LEU C
E A 0043 ASN C 3.664 C A 0044 LEU CB
E A 0043 ASN CB 3.675 H A 0046 SER CB
C A 0044 LEU C 2.414 C A 0045 LYS CA
C A 0044 LEU C 3.233 C A 0045 LYS C
C A 0044 LEU C 3.677 C A 0045 LYS CB
C A 0044 LEU CD2 3.516 H A 0077 ILE CD1
C A 0045 LYS CA 3.724 H A 0046 SER CA
C A 0045 LYS C 2.372 H A 0046 SER CA
C A 0045 LYS C 3.379 H A 0046 SER C
C A 0045 LYS C 3.397 H A 0046 SER CB
H A 0046 SER CA 3.799 H A 0047 ILE CA
H A 0046 SER C 2.417 H A 0047 ILE CA
H A 0046 SER C 3.224 H A 0047 ILE C
H A 0046 SER C 3.693 H A 0047 ILE CB
H A 0047 ILE C 2.435 H A 0048 MET CA
H A 0047 ILE C 3.246 H A 0048 MET C
H A 0047 ILE C 3.637 H A 0048 MET CB
H A 0048 MET CA 3.743 H A 0049 GLY CA
H A 0048 MET C 2.390 H A 0049 GLY CA
H A 0048 MET C 3.565 H A 0049 GLY C
H A 0049 GLY CA 3.788 H A 0050 VAL CA
H A 0049 GLY C 2.464 H A 0050 VAL CA
H A 0049 GLY C 3.105 H A 0050 VAL C
H A 0049 GLY C 3.777 H A 0050 VAL CB
H A 0050 VAL C 2.415 H A 0051 MET CA
H A 0050 VAL C 3.124 H A 0051 MET C
H A 0050 VAL C 3.685 H A 0051 MET CB
H A 0051 MET CA 3.791 C A 0052 SER CA
H A 0051 MET C 2.407 C A 0052 SER CA
H A 0051 MET C 3.431 C A 0052 SER C
H A 0051 MET C 3.452 C A 0052 SER CB
C A 0052 SER C 2.444 C A 0053 LEU CA
C A 0052 SER C 3.029 C A 0053 LEU C
C A 0052 SER C 3.692 C A 0053 LEU CB
C A 0053 LEU CA 3.784 C A 0054 GLY CA
C A 0053 LEU C 2.401 C A 0054 GLY CA
C A 0053 LEU C 3.267 C A 0054 GLY C
C A 0053 LEU CG 3.713 C A 0055 VAL CG1
C A 0053 LEU CD2 3.618 C A 0055 VAL CG2
C A 0054 GLY CA 3.752 C A 0055 VAL CA
C A 0054 GLY C 2.396 C A 0055 VAL CA
C A 0054 GLY C 3.224 C A 0055 VAL C
C A 0054 GLY C 3.669 C A 0055 VAL CB
C A 0055 VAL CA 3.799 C A 0056 GLY CA
C A 0055 VAL C 2.434 C A 0056 GLY CA
C A 0055 VAL C 3.637 C A 0056 GLY C
C A 0055 VAL CA 3.736 C A 0059 ALA CB
C A 0055 VAL CB 3.778 C A 0059 ALA CB
C A 0055 VAL CG1 3.750 C A 0059 ALA CB
C A 0055 VAL CG1 3.354 E A 0061 ILE CG2
C A 0056 GLY C 2.585 C A 0057 LYS CA
C A 0056 GLY C 3.148 C A 0057 LYS C
C A 0056 GLY C 3.640 C A 0057 LYS CB
C A 0057 LYS C 2.435 C A 0058 ASP CA
C A 0057 LYS C 3.178 C A 0058 ASP C
C A 0057 LYS C 3.687 C A 0058 ASP CB
C A 0058 ASP CA 3.799 C A 0059 ALA CA
C A 0058 ASP C 2.411 C A 0059 ALA CA
C A 0058 ASP C 3.098 C A 0059 ALA C
C A 0058 ASP C 3.661 C A 0059 ALA CB
C A 0059 ALA CA 3.724 E A 0060 GLU CA
C A 0059 ALA C 2.359 E A 0060 GLU CA
C A 0059 ALA C 3.214 E A 0060 GLU C
C A 0059 ALA C 3.543 E A 0060 GLU CB
C A 0059 ALA C 3.743 E A 0060 GLU CG
E A 0060 GLU CA 3.742 E A 0061 ILE CA
E A 0060 GLU C 2.399 E A 0061 ILE CA
E A 0060 GLU C 3.334 E A 0061 ILE C
E A 0060 GLU C 3.547 E A 0061 ILE CB
E A 0060 GLU C 3.543 E A 0061 ILE CG2
E A 0061 ILE CA 3.752 E A 0062 THR CA
E A 0061 ILE C 2.361 E A 0062 THR CA
E A 0061 ILE C 3.381 E A 0062 THR C
E A 0061 ILE C 3.465 E A 0062 THR CB
E A 0061 ILE CD1 3.714 E A 0063 ILE CD1
E A 0062 THR CA 3.787 E A 0063 ILE CA
E A 0062 THR C 2.417 E A 0063 ILE CA
E A 0062 THR C 3.291 E A 0063 ILE C
E A 0062 THR C 3.659 E A 0063 ILE CB
E A 0062 THR C 3.739 E A 0063 ILE CD1
E A 0062 THR CG2 3.763 E A 0064 TYR CE2
E A 0063 ILE CA 3.766 E A 0064 TYR CA
E A 0063 ILE C 2.407 E A 0064 TYR CA
E A 0063 ILE C 3.424 E A 0064 TYR C
E A 0063 ILE C 3.477 E A 0064 TYR CB
E A 0063 ILE C 3.796 E A 0064 TYR CG
E A 0064 TYR CA 3.729 E A 0065 ALA CA
E A 0064 TYR C 2.375 E A 0065 ALA CA
E A 0064 TYR C 3.290 E A 0065 ALA C
E A 0064 TYR C 3.511 E A 0065 ALA CB
E A 0065 ALA CA 3.769 E A 0066 ASP CA
E A 0065 ALA C 2.412 E A 0066 ASP CA
E A 0065 ALA C 3.484 E A 0066 ASP C
E A 0065 ALA C 3.391 E A 0066 ASP CB
E A 0065 ALA C 3.588 H A 0070 GLU CB
E A 0065 ALA CB 3.492 H A 0074 ILE CD1
E A 0066 ASP CA 3.736 C A 0067 GLY CA
E A 0066 ASP C 2.374 C A 0067 GLY CA
E A 0066 ASP C 3.651 C A 0067 GLY C
C A 0067 GLY CA 3.755 C A 0068 SER CA
C A 0067 GLY C 2.405 C A 0068 SER CA
C A 0067 GLY C 3.163 C A 0068 SER C
C A 0067 GLY C 3.640 C A 0068 SER CB
C A 0068 SER C 2.450 H A 0069 ASP CA
C A 0068 SER C 3.519 H A 0069 ASP C
C A 0068 SER C 3.468 H A 0069 ASP CB
C A 0068 SER C 3.590 H A 0069 ASP CG
H A 0069 ASP CA 3.765 H A 0070 GLU CA
H A 0069 ASP C 2.398 H A 0070 GLU CA
H A 0069 ASP C 3.114 H A 0070 GLU C
H A 0069 ASP C 3.674 H A 0070 GLU CB
H A 0070 GLU C 2.436 H A 0071 ALA CA
H A 0070 GLU C 3.032 H A 0071 ALA C
H A 0070 GLU C 3.700 H A 0071 ALA CB
H A 0071 ALA C 2.431 H A 0072 ASP CA
H A 0071 ALA C 3.091 H A 0072 ASP C
H A 0071 ALA C 3.701 H A 0072 ASP CB
H A 0072 ASP CA 3.764 H A 0073 ALA CA
H A 0072 ASP C 2.412 H A 0073 ALA CA
H A 0072 ASP C 2.948 H A 0073 ALA C
H A 0072 ASP C 3.703 H A 0073 ALA CB
H A 0073 ALA C 2.465 H A 0074 ILE CA
H A 0073 ALA C 3.027 H A 0074 ILE C
H A 0073 ALA C 3.783 H A 0074 ILE CB
H A 0074 ILE CA 3.795 H A 0075 GLN CA
H A 0074 ILE C 2.409 H A 0075 GLN CA
H A 0074 ILE C 3.061 H A 0075 GLN C
H A 0074 ILE C 3.693 H A 0075 GLN CB
H A 0075 GLN C 2.431 H A 0076 ALA CA
H A 0075 GLN C 3.124 H A 0076 ALA C
H A 0075 GLN C 3.676 H A 0076 ALA CB
H A 0076 ALA C 2.463 H A 0077 ILE CA
H A 0076 ALA C 3.035 H A 0077 ILE C
H A 0076 ALA C 3.771 H A 0077 ILE CB
H A 0077 ILE C 2.428 H A 0078 THR CA
H A 0077 ILE C 3.017 H A 0078 THR C
H A 0077 ILE C 3.714 H A 0078 THR CB
H A 0077 ILE CA 3.681 H A 0080 VAL CG2
H A 0078 THR C 2.448 H A 0079 ASP CA
H A 0078 THR C 3.002 H A 0079 ASP C
H A 0078 THR C 3.727 H A 0079 ASP CB
H A 0079 ASP CA 3.784 H A 0080 VAL CA
H A 0079 ASP C 2.414 H A 0080 VAL CA
H A 0079 ASP C 3.058 H A 0080 VAL C
H A 0079 ASP C 3.753 H A 0080 VAL CB
H A 0080 VAL C 2.439 H A 0081 LEU CA
H A 0080 VAL C 3.072 H A 0081 LEU C
H A 0080 VAL C 3.722 H A 0081 LEU CB
H A 0081 LEU CA 3.784 H A 0082 SER CA
H A 0081 LEU C 2.399 H A 0082 SER CA
H A 0081 LEU C 3.087 H A 0082 SER C
H A 0081 LEU C 3.679 H A 0082 SER CB
H A 0081 LEU C 3.559 C A 0087 THR CG2
H A 0081 LEU CB 3.720 C A 0087 THR CG2
H A 0082 SER C 2.462 H A 0083 LYS CA
H A 0082 SER C 3.024 H A 0083 LYS C
H A 0082 SER C 3.753 H A 0083 LYS CB
H A 0082 SER CA 3.663 C A 0087 THR CG2
H A 0083 LYS CA 3.764 H A 0084 GLU CA
H A 0083 LYS C 2.420 H A 0084 GLU CA
H A 0083 LYS C 3.262 H A 0084 GLU C
H A 0083 LYS C 3.600 H A 0084 GLU CB
H A 0084 GLU CA 3.793 C A 0085 GLY CA
H A 0084 GLU C 2.415 C A 0085 GLY CA
H A 0084 GLU C 3.226 C A 0085 GLY C
H A 0084 GLU C 3.726 C A 0086 LEU CD1
H A 0084 GLU CB 3.624 C A 0086 LEU CD1
C A 0085 GLY C 2.412 C A 0086 LEU CA
C A 0085 GLY C 3.207 C A 0086 LEU C
C A 0085 GLY C 3.703 C A 0086 LEU CB
C A 0086 LEU CA 3.745 C A 0087 THR CA
C A 0086 LEU C 2.403 C A 0087 THR CA
C A 0086 LEU C 3.625 C A 0087 THR C
C A 0086 LEU C 3.168 C A 0087 THR CB
C A 0087 THR CA 3.701 C A 0088 GLU CA
C A 0087 THR C 2.383 C A 0088 GLU CA
C A 0087 THR C 3.012 C A 0088 GLU C
C A 0087 THR C 3.656 C A 0088 GLU CB
CHARGE_ATTR 2.00 12.00 45
C A 0010 ASP OD1 4.776 H A 0015 HIS ND1
C A 0010 ASP OD1 2.678 H A 0015 HIS NE2
C A 0010 ASP OD2 5.394 H A 0015 HIS ND1
C A 0010 ASP OD2 3.581 H A 0015 HIS NE2
C A 0010 ASP OD1 11.86 C A 0057 LYS NZ
C A 0010 ASP OD2 11.46 C A 0057 LYS NZ
C A 0011 GLU OE1 10.84 H A 0015 HIS NE2
C A 0011 GLU OE2 10.01 H A 0015 HIS NE2
C A 0011 GLU OE1 5.472 C A 0057 LYS NZ
C A 0011 GLU OE2 5.949 C A 0057 LYS NZ
C A 0030 ASP OD1 9.629 C A 0045 LYS NZ
C A 0030 ASP OD2 9.499 C A 0045 LYS NZ
E A 0032 ASP OD1 9.123 E A 0041 LYS NZ
E A 0032 ASP OD2 7.915 E A 0041 LYS NZ
E A 0032 ASP OD1 3.936 C A 0045 LYS NZ
E A 0032 ASP OD2 6.014 C A 0045 LYS NZ
E A 0036 GLU OE1 10.06 E A 0040 LYS NZ
E A 0036 GLU OE2 8.658 E A 0040 LYS NZ
E A 0036 GLU OE1 6.780 E A 0041 LYS NZ
E A 0036 GLU OE2 7.966 E A 0041 LYS NZ
C A 0058 ASP OD1 6.320 C A 0057 LYS NZ
C A 0058 ASP OD2 7.545 C A 0057 LYS NZ
E A 0060 GLU OE1 11.01 C A 0057 LYS NZ
E A 0060 GLU OE2 10.67 C A 0057 LYS NZ
E A 0066 ASP OD2 10.69 C A 0045 LYS NZ
H A 0069 ASP OD1 9.520 H A 0028 LYS NZ
H A 0069 ASP OD2 9.754 H A 0028 LYS NZ
H A 0069 ASP OD2 11.82 C A 0045 LYS NZ
H A 0072 ASP OD1 7.806 H A 0028 LYS NZ
H A 0072 ASP OD2 6.823 H A 0028 LYS NZ
H A 0079 ASP OD1 9.629 H A 0028 LYS NZ
H A 0079 ASP OD2 11.16 H A 0028 LYS NZ
H A 0079 ASP OD1 6.666 H A 0083 LYS NZ
H A 0079 ASP OD2 7.190 H A 0083 LYS NZ
H A 0084 GLU OE1 8.018 H A 0015 HIS ND1
H A 0084 GLU OE1 9.096 H A 0015 HIS NE2
H A 0084 GLU OE2 7.233 H A 0015 HIS ND1
H A 0084 GLU OE2 8.659 H A 0015 HIS NE2
H A 0084 GLU OE1 11.65 H A 0017 ARG NH1
H A 0084 GLU OE2 9.608 H A 0017 ARG NH1
H A 0084 GLU OE2 10.82 H A 0017 ARG NH2
H A 0084 GLU OE1 6.730 H A 0083 LYS NZ
H A 0084 GLU OE2 8.815 H A 0083 LYS NZ
C A 0088 GLU OE1 9.533 C A 0057 LYS NZ
C A 0088 GLU OE2 11.66 C A 0057 LYS NZ
CHARGE_REPU 2.00 12.00 83
E A 0002 GLU OE1 11.05 E A 0066 ASP OD1
E A 0002 GLU OE2 11.95 E A 0066 ASP OD1
E A 0002 GLU OE1 6.309 H A 0070 GLU OE1
E A 0002 GLU OE1 5.800 H A 0070 GLU OE2
E A 0002 GLU OE2 7.796 H A 0070 GLU OE1
E A 0002 GLU OE2 7.193 H A 0070 GLU OE2
E A 0002 GLU OE1 11.43 H A 0072 ASP OD1
E A 0002 GLU OE2 11.66 H A 0072 ASP OD1
C A 0010 ASP OD1 8.356 C A 0011 GLU OE1
C A 0010 ASP OD1 7.428 C A 0011 GLU OE2
C A 0010 ASP OD2 8.448 C A 0011 GLU OE1
C A 0010 ASP OD2 7.931 C A 0011 GLU OE2
C A 0010 ASP OD1 10.43 H A 0084 GLU OE1
C A 0010 ASP OD1 10.36 H A 0084 GLU OE2
C A 0010 ASP OD2 11.37 H A 0084 GLU OE1
C A 0010 ASP OD2 10.99 H A 0084 GLU OE2
C A 0011 GLU OE1 11.06 C A 0058 ASP OD1
C A 0011 GLU OE1 11.58 C A 0058 ASP OD2
C A 0011 GLU OE2 11.52 C A 0058 ASP OD1
C A 0011 GLU OE2 10.66 C A 0088 GLU OE1
H A 0015 HIS ND1 10.41 H A 0017 ARG NH1
H A 0015 HIS ND1 10.17 H A 0017 ARG NH2
C A 0030 ASP OD1 10.72 E A 0032 ASP OD1
C A 0030 ASP OD1 11.18 E A 0032 ASP OD2
C A 0030 ASP OD2 9.819 E A 0032 ASP OD1
C A 0030 ASP OD2 9.962 E A 0032 ASP OD2
C A 0030 ASP OD1 10.16 E A 0066 ASP OD1
C A 0030 ASP OD1 9.213 E A 0066 ASP OD2
C A 0030 ASP OD2 8.157 E A 0066 ASP OD1
C A 0030 ASP OD2 7.419 E A 0066 ASP OD2
C A 0030 ASP OD1 7.022 H A 0069 ASP OD1
C A 0030 ASP OD1 4.890 H A 0069 ASP OD2
C A 0030 ASP OD2 6.535 H A 0069 ASP OD1
C A 0030 ASP OD2 4.488 H A 0069 ASP OD2
C A 0030 ASP OD1 10.94 H A 0070 GLU OE1
C A 0030 ASP OD1 11.77 H A 0070 GLU OE2
C A 0030 ASP OD2 8.924 H A 0070 GLU OE1
C A 0030 ASP OD2 9.628 H A 0070 GLU OE2
C A 0030 ASP OD1 10.62 H A 0072 ASP OD2
C A 0030 ASP OD2 11.75 H A 0072 ASP OD1
C A 0030 ASP OD2 9.863 H A 0072 ASP OD2
E A 0032 ASP OD2 11.47 E A 0036 GLU OE1
E A 0032 ASP OD1 9.752 E A 0066 ASP OD1
E A 0032 ASP OD1 8.212 E A 0066 ASP OD2
E A 0032 ASP OD2 8.163 E A 0066 ASP OD1
E A 0032 ASP OD2 6.695 E A 0066 ASP OD2
E A 0032 ASP OD2 11.79 H A 0070 GLU OE2
E A 0040 LYS NZ 10.40 E A 0041 LYS NZ
C A 0058 ASP OD1 6.227 E A 0060 GLU OE1
C A 0058 ASP OD1 7.079 E A 0060 GLU OE2
C A 0058 ASP OD2 6.713 E A 0060 GLU OE1
C A 0058 ASP OD2 7.840 E A 0060 GLU OE2
C A 0058 ASP OD1 10.47 C A 0088 GLU OE1
C A 0058 ASP OD2 11.84 C A 0088 GLU OE1
E A 0060 GLU OE1 9.029 C A 0088 GLU OE1
E A 0060 GLU OE1 9.887 C A 0088 GLU OE2
E A 0060 GLU OE2 7.045 C A 0088 GLU OE1
E A 0060 GLU OE2 7.791 C A 0088 GLU OE2
E A 0066 ASP OD1 11.07 H A 0069 ASP OD2
E A 0066 ASP OD2 10.97 H A 0069 ASP OD2
E A 0066 ASP OD1 7.204 H A 0070 GLU OE1
E A 0066 ASP OD1 5.846 H A 0070 GLU OE2
E A 0066 ASP OD2 8.774 H A 0070 GLU OE1
E A 0066 ASP OD2 7.673 H A 0070 GLU OE2
H A 0069 ASP OD1 8.305 H A 0070 GLU OE1
H A 0069 ASP OD1 10.15 H A 0070 GLU OE2
H A 0069 ASP OD2 8.510 H A 0070 GLU OE1
H A 0069 ASP OD2 10.05 H A 0070 GLU OE2
H A 0069 ASP OD1 6.354 H A 0072 ASP OD1
H A 0069 ASP OD1 4.546 H A 0072 ASP OD2
H A 0069 ASP OD2 8.001 H A 0072 ASP OD1
H A 0069 ASP OD2 6.013 H A 0072 ASP OD2
H A 0070 GLU OE1 9.351 H A 0072 ASP OD1
H A 0070 GLU OE1 9.061 H A 0072 ASP OD2
H A 0070 GLU OE2 11.10 H A 0072 ASP OD1
H A 0070 GLU OE2 10.81 H A 0072 ASP OD2
H A 0072 ASP OD1 10.76 H A 0079 ASP OD1
H A 0072 ASP OD1 10.84 H A 0079 ASP OD2
H A 0072 ASP OD2 11.84 H A 0079 ASP OD1
H A 0079 ASP OD1 8.399 H A 0084 GLU OE1
H A 0079 ASP OD1 9.913 H A 0084 GLU OE2
H A 0079 ASP OD2 10.02 H A 0084 GLU OE1
H A 0079 ASP OD2 11.70 H A 0084 GLU OE2
HB_MM 2.00 3.20 149
E A 0002 GLU N 2.228 C A 0001 MET O
E A 0002 GLU N 3.111 E A 0065 ALA O
E A 0003 GLN N 2.269 E A 0002 GLU O
E A 0004 GLN N 2.241 E A 0003 GLN O
E A 0004 GLN N 2.786 E A 0063 ILE O
E A 0005 SER N 2.197 E A 0004 GLN O
E A 0006 TYR N 2.222 E A 0005 SER O
E A 0006 TYR N 2.623 E A 0061 ILE O
E A 0007 THR N 2.212 E A 0006 TYR O
C A 0008 ILE N 2.261 E A 0007 THR O
C A 0008 ILE N 3.116 C A 0059 ALA O
C A 0009 ILE N 2.229 C A 0008 ILE O
C A 0010 ASP N 2.239 C A 0009 ILE O
C A 0011 GLU N 2.229 C A 0010 ASP O
C A 0012 THR N 2.244 C A 0011 GLU O
C A 0013 GLY N 2.234 C A 0012 THR O
C A 0014 ALA N 2.274 C A 0013 GLY O
H A 0015 HIS N 2.970 C A 0013 GLY O
H A 0015 HIS N 2.278 C A 0014 ALA O
H A 0016 ALA N 2.241 H A 0015 HIS O
H A 0017 ARG N 2.242 H A 0016 ALA O
H A 0018 PRO N 2.284 H A 0017 ARG O
H A 0019 ALA N 3.160 H A 0016 ALA O
H A 0019 ALA N 2.244 H A 0018 PRO O
H A 0020 THR N 2.800 H A 0016 ALA O
H A 0020 THR N 2.918 H A 0017 ARG O
H A 0020 THR N 2.223 H A 0019 ALA O
H A 0021 MET N 2.941 H A 0018 PRO O
H A 0021 MET N 2.250 H A 0020 THR O
H A 0022 LEU N 3.052 H A 0018 PRO O
H A 0022 LEU N 3.131 H A 0019 ALA O
H A 0022 LEU N 2.257 H A 0021 MET O
H A 0023 VAL N 2.813 H A 0019 ALA O
H A 0023 VAL N 3.199 H A 0020 THR O
H A 0023 VAL N 2.264 H A 0022 LEU O
H A 0024 GLN N 3.080 H A 0020 THR O
H A 0024 GLN N 2.243 H A 0023 VAL O
H A 0025 THR N 2.917 H A 0021 MET O
H A 0025 THR N 3.088 H A 0022 LEU O
H A 0025 THR N 2.236 H A 0024 GLN O
H A 0026 ALA N 2.786 H A 0022 LEU O
H A 0026 ALA N 2.251 H A 0025 THR O
H A 0027 SER N 2.916 H A 0023 VAL O
H A 0027 SER N 2.251 H A 0026 ALA O
H A 0028 LYS N 3.196 H A 0025 THR O
H A 0028 LYS N 2.235 H A 0027 SER O
C A 0029 PHE N 2.225 H A 0028 LYS O
C A 0030 ASP N 2.263 C A 0029 PHE O
C A 0031 SER N 2.231 C A 0030 ASP O
E A 0032 ASP N 2.226 C A 0031 SER O
E A 0032 ASP N 2.741 E A 0066 ASP O
E A 0033 ILE N 2.227 E A 0032 ASP O
E A 0034 GLN N 2.234 E A 0033 ILE O
E A 0034 GLN N 2.708 E A 0064 TYR O
E A 0035 LEU N 2.221 E A 0034 GLN O
E A 0035 LEU N 2.842 E A 0042 VAL O
E A 0036 GLU N 2.226 E A 0035 LEU O
E A 0036 GLU N 2.758 E A 0062 THR O
E A 0037 TYR N 2.238 E A 0036 GLU O
E A 0037 TYR N 2.767 E A 0040 LYS O
C A 0038 ASN N 2.270 E A 0037 TYR O
C A 0039 GLY N 2.246 C A 0038 ASN O
E A 0040 LYS N 2.978 E A 0037 TYR O
E A 0040 LYS N 2.225 C A 0039 GLY O
E A 0041 LYS N 2.234 E A 0040 LYS O
E A 0042 VAL N 3.020 E A 0035 LEU O
E A 0042 VAL N 2.219 E A 0041 LYS O
E A 0043 ASN N 2.273 E A 0042 VAL O
C A 0044 LEU N 2.815 E A 0033 ILE O
C A 0044 LEU N 2.209 E A 0043 ASN O
C A 0045 LYS N 3.109 E A 0043 ASN O
C A 0045 LYS N 2.223 C A 0044 LEU O
H A 0046 SER N 2.836 E A 0043 ASN O
H A 0046 SER N 2.207 C A 0045 LYS O
H A 0047 ILE N 2.200 H A 0046 SER O
H A 0048 MET N 3.094 H A 0046 SER O
H A 0048 MET N 2.234 H A 0047 ILE O
H A 0049 GLY N 2.850 H A 0047 ILE O
H A 0049 GLY N 2.225 H A 0048 MET O
H A 0050 VAL N 2.259 H A 0049 GLY O
H A 0051 MET N 2.229 H A 0050 VAL O
C A 0052 SER N 2.220 H A 0051 MET O
C A 0053 LEU N 2.252 C A 0052 SER O
C A 0054 GLY N 3.088 C A 0052 SER O
C A 0054 GLY N 2.236 C A 0053 LEU O
C A 0055 VAL N 3.125 C A 0053 LEU O
C A 0055 VAL N 2.214 C A 0054 GLY O
C A 0056 GLY N 2.249 C A 0055 VAL O
C A 0057 LYS N 2.800 C A 0010 ASP O
C A 0057 LYS N 2.271 C A 0056 GLY O
C A 0058 ASP N 2.629 C A 0056 GLY O
C A 0058 ASP N 2.207 C A 0057 LYS O
C A 0059 ALA N 2.846 C A 0056 GLY O
C A 0059 ALA N 2.237 C A 0058 ASP O
E A 0060 GLU N 3.082 C A 0058 ASP O
E A 0060 GLU N 2.223 C A 0059 ALA O
E A 0061 ILE N 2.776 E A 0006 TYR O
E A 0061 ILE N 2.227 E A 0060 GLU O
E A 0062 THR N 2.848 E A 0036 GLU O
E A 0062 THR N 2.176 E A 0061 ILE O
E A 0063 ILE N 2.697 E A 0004 GLN O
E A 0063 ILE N 2.225 E A 0062 THR O
E A 0064 TYR N 2.854 E A 0034 GLN O
E A 0064 TYR N 2.224 E A 0063 ILE O
E A 0065 ALA N 3.076 E A 0002 GLU O
E A 0065 ALA N 2.203 E A 0064 TYR O
E A 0066 ASP N 2.826 E A 0032 ASP O
E A 0066 ASP N 2.234 E A 0065 ALA O
C A 0067 GLY N 2.227 E A 0066 ASP O
C A 0068 SER N 2.236 C A 0067 GLY O
H A 0069 ASP N 2.249 C A 0068 SER O
H A 0070 GLU N 2.218 H A 0069 ASP O
H A 0071 ALA N 2.229 H A 0070 GLU O
H A 0072 ASP N 2.257 H A 0071 ALA O
H A 0073 ALA N 2.770 H A 0069 ASP O
H A 0073 ALA N 3.118 H A 0070 GLU O
H A 0073 ALA N 2.245 H A 0072 ASP O
H A 0074 ILE N 2.786 H A 0070 GLU O
H A 0074 ILE N 2.232 H A 0073 ALA O
H A 0075 GLN N 2.982 H A 0071 ALA O
H A 0075 GLN N 2.262 H A 0074 ILE O
H A 0076 ALA N 3.023 H A 0072 ASP O
H A 0076 ALA N 2.248 H A 0075 GLN O
H A 0077 ILE N 2.679 H A 0073 ALA O
H A 0077 ILE N 3.186 H A 0074 ILE O
H A 0077 ILE N 2.252 H A 0076 ALA O
H A 0078 THR N 2.883 H A 0074 ILE O
H A 0078 THR N 2.223 H A 0077 ILE O
H A 0079 ASP N 3.103 H A 0076 ALA O
H A 0079 ASP N 2.264 H A 0078 THR O
H A 0080 VAL N 2.923 H A 0076 ALA O
H A 0080 VAL N 2.239 H A 0079 ASP O
H A 0081 LEU N 2.790 H A 0077 ILE O
H A 0081 LEU N 2.218 H A 0080 VAL O
H A 0082 SER N 2.898 H A 0078 THR O
H A 0082 SER N 2.234 H A 0081 LEU O
H A 0083 LYS N 2.969 H A 0079 ASP O
H A 0083 LYS N 3.180 H A 0080 VAL O
H A 0083 LYS N 2.255 H A 0082 SER O
H A 0084 GLU N 2.791 H A 0080 VAL O
H A 0084 GLU N 2.243 H A 0083 LYS O
C A 0085 GLY N 2.919 H A 0081 LEU O
C A 0085 GLY N 3.170 H A 0082 SER O
C A 0085 GLY N 2.239 H A 0084 GLU O
C A 0086 LEU N 2.789 H A 0081 LEU O
C A 0086 LEU N 2.245 C A 0085 GLY O
C A 0087 THR N 2.229 C A 0086 LEU O
C A 0088 GLU N 3.089 E A 0007 THR O
C A 0088 GLU N 2.245 C A 0087 THR O
HB_MS 2.00 3.20 17
C A 0001 MET N 2.683 H A 0070 GLU OE2
E A 0003 GLN O 2.819 E A 0004 GLN NE2
C A 0012 THR N 2.981 C A 0010 ASP OD2
C A 0013 GLY N 2.747 C A 0010 ASP OD2
C A 0014 ALA N 2.767 C A 0010 ASP OD2
H A 0016 ALA O 2.695 H A 0020 THR OG1
H A 0021 MET O 2.647 H A 0025 THR OG1
H A 0023 VAL O 2.607 H A 0027 SER OG
C A 0054 GLY O 2.931 E A 0037 TYR OH
C A 0068 SER N 2.805 C A 0030 ASP OD2
H A 0070 GLU N 3.066 C A 0031 SER OG
H A 0071 ALA N 2.757 H A 0070 GLU OE1
H A 0074 ILE O 2.868 H A 0078 THR OG1
H A 0078 THR O 2.762 H A 0082 SER OG
H A 0079 ASP O 2.870 H A 0082 SER OG
C A 0088 GLU N 2.866 C A 0087 THR OG1
C A 0088 GLU O 2.792 C A 0087 THR OG1
HB_SS 2.00 3.20 6
E A 0002 GLU OE2 3.177 E A 0004 GLN NE2
C A 0010 ASP OD1 2.708 C A 0012 THR OG1
E A 0032 ASP OD2 2.760 E A 0034 GLN NE2
E A 0032 ASP OD1 2.678 E A 0043 ASN ND2
E A 0060 GLU OE2 2.628 E A 0007 THR OG1
H A 0072 ASP OD1 2.706 H A 0075 GLN NE2
AROMATIC 0.00 8.00 1
H A 0028 LYS 4.068 C A 0029 PHE