Complet list of 2gdy con file
Complete list of 2gdy.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 424
C A 0001 MET CA 3.776 C A 0002 GLY CA
C A 0001 MET C 2.408 C A 0002 GLY CA
C A 0001 MET C 3.569 C A 0002 GLY C
C A 0002 GLY CA 3.785 C A 0003 VAL CA
C A 0002 GLY C 2.427 C A 0003 VAL CA
C A 0002 GLY C 3.132 C A 0003 VAL C
C A 0002 GLY C 3.706 C A 0003 VAL CB
C A 0003 VAL CA 3.793 C A 0004 THR CA
C A 0003 VAL C 2.424 C A 0004 THR CA
C A 0003 VAL C 3.415 C A 0004 THR C
C A 0003 VAL C 3.544 C A 0004 THR CB
C A 0004 THR C 2.432 C A 0005 GLU CA
C A 0004 THR C 3.177 C A 0005 GLU C
C A 0004 THR C 3.676 C A 0005 GLU CB
C A 0005 GLU CA 3.796 C A 0006 ALA CA
C A 0005 GLU C 2.420 C A 0006 ALA CA
C A 0005 GLU C 3.146 C A 0006 ALA C
C A 0005 GLU C 3.659 C A 0006 ALA CB
C A 0005 GLU CB 3.617 C A 0008 TYR CB
C A 0005 GLU CB 3.613 C A 0008 TYR CG
C A 0005 GLU CB 3.530 C A 0008 TYR CD1
C A 0005 GLU CA 3.796 C A 0034 ILE CB
C A 0005 GLU CA 3.510 C A 0034 ILE CG2
C A 0006 ALA C 2.440 C A 0007 GLN CA
C A 0006 ALA C 3.303 C A 0007 GLN C
C A 0006 ALA C 3.629 C A 0007 GLN CB
C A 0007 GLN CA 3.787 C A 0008 TYR CA
C A 0007 GLN C 2.454 C A 0008 TYR CA
C A 0007 GLN C 2.950 C A 0008 TYR C
C A 0007 GLN C 3.700 C A 0008 TYR CB
C A 0007 GLN C 3.634 C A 0034 ILE C
C A 0008 TYR C 2.464 C A 0009 VAL CA
C A 0008 TYR C 2.981 C A 0009 VAL C
C A 0008 TYR C 3.177 C A 0009 VAL CB
C A 0008 TYR C 3.219 C A 0009 VAL CG2
C A 0008 TYR CG 3.722 C A 0009 VAL CG2
C A 0008 TYR CD2 3.693 C A 0009 VAL CG2
C A 0008 TYR CD1 3.605 C A 0033 GLY C
C A 0009 VAL C 2.438 C A 0010 ALA CA
C A 0009 VAL C 3.700 C A 0010 ALA C
C A 0009 VAL C 3.090 C A 0010 ALA CB
C A 0009 VAL CG2 3.638 C A 0032 ILE CG2
C A 0009 VAL CA 3.568 C A 0036 ASP CA
C A 0009 VAL C 3.644 C A 0036 ASP CB
C A 0010 ALA CA 2.902 C A 0011 PRO CD
C A 0010 ALA C 2.463 C A 0011 PRO CA
C A 0010 ALA C 3.127 C A 0011 PRO C
C A 0010 ALA C 3.659 C A 0011 PRO CB
C A 0010 ALA C 3.585 C A 0011 PRO CG
C A 0010 ALA C 2.497 C A 0011 PRO CD
C A 0011 PRO C 2.418 C A 0012 THR CA
C A 0011 PRO C 3.371 C A 0012 THR C
C A 0011 PRO C 3.581 C A 0012 THR CB
C A 0011 PRO CA 3.731 H A 0017 SER CB
C A 0012 THR CA 3.787 C A 0013 ASN CA
C A 0012 THR C 2.425 C A 0013 ASN CA
C A 0012 THR C 3.558 C A 0013 ASN C
C A 0012 THR C 3.395 C A 0013 ASN CB
C A 0012 THR CB 3.722 H A 0016 GLU CD
C A 0013 ASN C 2.469 H A 0014 ALA CA
C A 0013 ASN C 3.117 H A 0014 ALA C
C A 0013 ASN C 3.014 H A 0014 ALA CB
C A 0013 ASN CG 3.543 H A 0016 GLU CB
H A 0014 ALA C 2.440 H A 0015 VAL CA
H A 0014 ALA C 2.982 H A 0015 VAL C
H A 0014 ALA C 3.738 H A 0015 VAL CB
H A 0015 VAL CA 3.798 H A 0016 GLU CA
H A 0015 VAL C 2.436 H A 0016 GLU CA
H A 0015 VAL C 3.025 H A 0016 GLU C
H A 0015 VAL C 3.701 H A 0016 GLU CB
H A 0016 GLU CA 3.793 H A 0017 SER CA
H A 0016 GLU C 2.426 H A 0017 SER CA
H A 0016 GLU C 3.018 H A 0017 SER C
H A 0016 GLU C 3.681 H A 0017 SER CB
H A 0017 SER C 2.433 H A 0018 LYS CA
H A 0017 SER C 3.012 H A 0018 LYS C
H A 0017 SER C 3.714 H A 0018 LYS CB
H A 0018 LYS CA 3.779 H A 0019 LEU CA
H A 0018 LYS C 2.407 H A 0019 LEU CA
H A 0018 LYS C 3.007 H A 0019 LEU C
H A 0018 LYS C 3.695 H A 0019 LEU CB
H A 0018 LYS CA 3.627 H A 0021 GLU CG
H A 0018 LYS C 3.554 H A 0021 GLU CG
H A 0019 LEU C 2.446 H A 0020 ALA CA
H A 0019 LEU C 2.968 H A 0020 ALA C
H A 0019 LEU C 3.710 H A 0020 ALA CB
H A 0019 LEU C 3.409 H A 0023 TRP CD1
H A 0019 LEU CD1 3.469 H A 0054 GLN CB
H A 0020 ALA CA 3.794 H A 0021 GLU CA
H A 0020 ALA C 2.419 H A 0021 GLU CA
H A 0020 ALA C 3.147 H A 0021 GLU C
H A 0020 ALA C 3.685 H A 0021 GLU CB
H A 0020 ALA CA 3.308 H A 0023 TRP CD1
H A 0020 ALA C 3.646 H A 0023 TRP CD1
H A 0021 GLU C 2.423 H A 0022 ILE CA
H A 0021 GLU C 3.257 H A 0022 ILE C
H A 0021 GLU C 3.668 H A 0022 ILE CB
H A 0022 ILE CA 3.797 H A 0023 TRP CA
H A 0022 ILE C 2.411 H A 0023 TRP CA
H A 0022 ILE C 3.420 H A 0023 TRP C
H A 0022 ILE C 3.534 H A 0023 TRP CB
H A 0023 TRP C 2.461 H A 0024 GLU CA
H A 0023 TRP C 2.974 H A 0024 GLU C
H A 0023 TRP C 3.114 H A 0024 GLU CB
H A 0023 TRP CD1 3.603 H A 0024 GLU CA
H A 0023 TRP CB 3.697 C A 0026 VAL CG2
H A 0023 TRP CE3 3.639 C A 0026 VAL CG2
H A 0023 TRP CE2 3.639 C A 0041 ILE CG1
H A 0023 TRP CZ2 3.595 C A 0041 ILE CG1
H A 0023 TRP CH2 3.568 H A 0050 ALA CB
H A 0023 TRP CE3 3.667 H A 0053 ALA CB
H A 0023 TRP CZ3 3.343 H A 0053 ALA CB
H A 0024 GLU CA 3.782 C A 0025 ARG CA
H A 0024 GLU C 2.421 C A 0025 ARG CA
H A 0024 GLU C 3.382 C A 0025 ARG C
H A 0024 GLU C 3.544 C A 0025 ARG CB
H A 0024 GLU CB 3.675 C A 0029 VAL CG1
H A 0024 GLU CD 3.668 C A 0031 GLY CA
H A 0024 GLU CG 3.684 C A 0032 ILE CG1
C A 0025 ARG C 2.476 C A 0026 VAL CA
C A 0025 ARG C 3.139 C A 0026 VAL C
C A 0025 ARG C 3.087 C A 0026 VAL CB
C A 0025 ARG C 3.580 C A 0026 VAL CG1
C A 0025 ARG CB 3.761 C A 0029 VAL CA
C A 0026 VAL C 2.425 C A 0027 LEU CA
C A 0026 VAL C 3.629 C A 0027 LEU C
C A 0026 VAL C 3.281 C A 0027 LEU CB
C A 0026 VAL CG1 3.781 C A 0027 LEU CD2
C A 0026 VAL CG1 3.675 H A 0049 MET CE
C A 0027 LEU CA 3.780 C A 0028 GLY CA
C A 0027 LEU C 2.406 C A 0028 GLY CA
C A 0027 LEU C 3.399 C A 0028 GLY C
C A 0028 GLY C 2.486 C A 0029 VAL CA
C A 0028 GLY C 2.926 C A 0029 VAL C
C A 0028 GLY C 3.366 C A 0029 VAL CB
C A 0028 GLY C 3.176 C A 0029 VAL CG2
C A 0029 VAL C 2.440 C A 0030 SER CA
C A 0029 VAL C 3.737 C A 0030 SER C
C A 0029 VAL C 3.053 C A 0030 SER CB
C A 0030 SER C 2.408 C A 0031 GLY CA
C A 0030 SER C 3.633 C A 0031 GLY C
C A 0031 GLY C 2.469 C A 0032 ILE CA
C A 0031 GLY C 2.917 C A 0032 ILE C
C A 0031 GLY C 3.746 C A 0032 ILE CB
C A 0031 GLY CA 3.799 C A 0037 ASN CG
C A 0032 ILE CA 3.768 C A 0033 GLY CA
C A 0032 ILE C 2.402 C A 0033 GLY CA
C A 0032 ILE C 3.557 C A 0033 GLY C
C A 0032 ILE CD1 3.724 C A 0036 ASP CA
C A 0032 ILE CD1 3.573 C A 0036 ASP C
C A 0032 ILE CD1 3.740 C A 0036 ASP CG
C A 0032 ILE CD1 3.599 C A 0041 ILE CD1
C A 0033 GLY CA 3.789 C A 0034 ILE CA
C A 0033 GLY C 2.443 C A 0034 ILE CA
C A 0033 GLY C 3.160 C A 0034 ILE C
C A 0033 GLY C 3.726 C A 0034 ILE CB
C A 0034 ILE C 2.447 C A 0035 LEU CA
C A 0034 ILE C 3.701 C A 0035 LEU C
C A 0034 ILE C 3.139 C A 0035 LEU CB
C A 0034 ILE C 3.285 C A 0035 LEU CG
C A 0034 ILE CG1 3.770 C A 0035 LEU CG
C A 0034 ILE CG1 3.791 C A 0035 LEU CD2
C A 0035 LEU C 2.448 C A 0036 ASP CA
C A 0035 LEU C 3.029 C A 0036 ASP C
C A 0035 LEU C 2.992 C A 0036 ASP CB
C A 0036 ASP CA 3.792 C A 0037 ASN CA
C A 0036 ASP C 2.427 C A 0037 ASN CA
C A 0036 ASP C 3.491 C A 0037 ASN C
C A 0036 ASP C 3.424 C A 0037 ASN CB
C A 0037 ASN C 2.476 C A 0038 PHE CA
C A 0037 ASN C 2.923 C A 0038 PHE C
C A 0037 ASN C 3.260 C A 0038 PHE CB
C A 0037 ASN C 3.162 C A 0038 PHE CG
C A 0037 ASN C 3.726 C A 0038 PHE CD1
C A 0037 ASN C 3.398 C A 0038 PHE CD2
C A 0038 PHE CA 3.795 C A 0039 PHE CA
C A 0038 PHE C 2.421 C A 0039 PHE CA
C A 0038 PHE C 3.606 C A 0039 PHE C
C A 0038 PHE C 3.328 C A 0039 PHE CB
C A 0038 PHE C 3.255 C A 0039 PHE CG
C A 0038 PHE C 3.723 C A 0039 PHE CD1
C A 0038 PHE C 3.600 C A 0039 PHE CD2
C A 0038 PHE CD2 3.586 C A 0040 GLN CG
C A 0038 PHE CE2 3.653 C A 0040 GLN CG
C A 0039 PHE CA 3.797 C A 0040 GLN CA
C A 0039 PHE C 2.420 C A 0040 GLN CA
C A 0039 PHE C 3.648 C A 0040 GLN C
C A 0039 PHE C 3.215 C A 0040 GLN CB
C A 0039 PHE CB 3.393 C A 0071 GLN CG
C A 0039 PHE CD1 3.331 C A 0073 THR CA
C A 0039 PHE CD1 3.383 C A 0073 THR C
C A 0039 PHE CE1 3.773 C A 0073 THR C
C A 0040 GLN CA 3.792 C A 0041 ILE CA
C A 0040 GLN C 2.424 C A 0041 ILE CA
C A 0040 GLN C 3.411 C A 0041 ILE C
C A 0040 GLN C 3.561 C A 0041 ILE CB
C A 0040 GLN C 3.569 C A 0044 HIS CE1
C A 0040 GLN CB 3.755 C A 0044 HIS CB
C A 0040 GLN CB 3.691 C A 0044 HIS CG
C A 0041 ILE CA 3.798 C A 0042 GLY CA
C A 0041 ILE C 2.406 C A 0042 GLY CA
C A 0041 ILE C 3.663 C A 0042 GLY C
C A 0041 ILE CG2 3.742 C A 0068 LEU CD1
C A 0042 GLY CA 3.769 C A 0043 GLY CA
C A 0042 GLY C 2.398 C A 0043 GLY CA
C A 0042 GLY C 3.675 C A 0043 GLY C
C A 0042 GLY CA 3.656 H A 0049 MET CE
C A 0042 GLY C 3.767 H A 0049 MET CB
C A 0042 GLY C 3.475 H A 0049 MET CG
C A 0042 GLY CA 3.611 H A 0050 ALA CB
C A 0042 GLY C 3.758 C A 0069 PHE CA
C A 0043 GLY C 2.515 C A 0044 HIS CA
C A 0043 GLY C 3.165 C A 0044 HIS C
C A 0043 GLY C 3.239 C A 0044 HIS CB
C A 0043 GLY C 3.093 C A 0044 HIS CG
C A 0043 GLY C 3.766 C A 0044 HIS CD2
C A 0043 GLY CA 3.464 C A 0047 LYS CA
C A 0043 GLY C 3.718 C A 0047 LYS CA
C A 0043 GLY CA 3.569 H A 0049 MET CG
C A 0043 GLY CA 3.746 C A 0069 PHE CA
C A 0043 GLY CA 3.794 C A 0069 PHE C
C A 0044 HIS C 2.414 C A 0045 SER CA
C A 0044 HIS C 3.279 C A 0045 SER C
C A 0044 HIS C 3.574 C A 0045 SER CB
C A 0044 HIS CA 3.733 C A 0047 LYS CD
C A 0044 HIS CA 3.767 C A 0047 LYS CE
C A 0044 HIS C 3.799 C A 0047 LYS CD
C A 0044 HIS C 3.614 C A 0047 LYS CE
C A 0044 HIS CB 3.637 C A 0072 PRO CA
C A 0045 SER CA 3.782 C A 0046 LEU CA
C A 0045 SER C 2.420 C A 0046 LEU CA
C A 0045 SER C 3.252 C A 0046 LEU C
C A 0045 SER C 3.631 C A 0046 LEU CB
C A 0046 LEU C 2.460 C A 0047 LYS CA
C A 0046 LEU C 2.948 C A 0047 LYS C
C A 0046 LEU C 3.125 C A 0047 LYS CB
C A 0046 LEU C 3.496 C A 0047 LYS CG
C A 0046 LEU CD1 3.748 H A 0048 ALA CB
C A 0046 LEU CG 3.765 H A 0049 MET CG
C A 0046 LEU CD2 3.546 H A 0049 MET CG
C A 0047 LYS C 2.437 H A 0048 ALA CA
C A 0047 LYS C 3.729 H A 0048 ALA C
C A 0047 LYS C 2.986 H A 0048 ALA CB
C A 0047 LYS C 3.668 C A 0069 PHE CD2
C A 0047 LYS CD 3.667 C A 0070 ALA CA
C A 0047 LYS CD 3.648 C A 0070 ALA C
H A 0048 ALA C 2.446 H A 0049 MET CA
H A 0048 ALA C 2.965 H A 0049 MET C
H A 0048 ALA C 3.750 H A 0049 MET CB
H A 0048 ALA CA 3.778 H A 0051 VAL CG2
H A 0049 MET CA 3.800 H A 0050 ALA CA
H A 0049 MET C 2.430 H A 0050 ALA CA
H A 0049 MET C 3.109 H A 0050 ALA C
H A 0049 MET C 3.684 H A 0050 ALA CB
H A 0050 ALA CA 3.782 H A 0051 VAL CA
H A 0050 ALA C 2.426 H A 0051 VAL CA
H A 0050 ALA C 2.999 H A 0051 VAL C
H A 0050 ALA C 3.737 H A 0051 VAL CB
H A 0050 ALA CB 3.719 C A 0068 LEU CD1
H A 0051 VAL CA 3.785 H A 0052 ALA CA
H A 0051 VAL C 2.412 H A 0052 ALA CA
H A 0051 VAL C 3.329 H A 0052 ALA C
H A 0051 VAL C 3.562 H A 0052 ALA CB
H A 0051 VAL CA 3.627 H A 0055 VAL CB
H A 0051 VAL CA 3.552 H A 0055 VAL CG2
H A 0051 VAL C 3.740 H A 0055 VAL CB
H A 0051 VAL CG2 3.731 C A 0069 PHE CG
H A 0051 VAL CG2 3.370 C A 0069 PHE CD2
H A 0051 VAL CG2 3.790 C A 0069 PHE CE2
H A 0052 ALA CA 3.786 H A 0053 ALA CA
H A 0052 ALA C 2.416 H A 0053 ALA CA
H A 0052 ALA C 3.224 H A 0053 ALA C
H A 0052 ALA C 3.634 H A 0053 ALA CB
H A 0052 ALA CA 3.613 H A 0056 HIS CB
H A 0053 ALA CA 3.794 H A 0054 GLN CA
H A 0053 ALA C 2.416 H A 0054 GLN CA
H A 0053 ALA C 3.461 H A 0054 GLN C
H A 0053 ALA C 3.478 H A 0054 GLN CB
H A 0054 GLN CA 3.780 H A 0055 VAL CA
H A 0054 GLN C 2.404 H A 0055 VAL CA
H A 0054 GLN C 3.028 H A 0055 VAL C
H A 0054 GLN C 3.719 H A 0055 VAL CB
H A 0055 VAL C 2.452 H A 0056 HIS CA
H A 0055 VAL C 3.023 H A 0056 HIS C
H A 0055 VAL C 3.710 H A 0056 HIS CB
H A 0055 VAL CG1 3.660 C A 0060 GLN CD
H A 0055 VAL CG1 3.752 C A 0064 PRO CB
H A 0056 HIS C 2.415 H A 0057 ARG CA
H A 0056 HIS C 3.558 H A 0057 ARG C
H A 0056 HIS C 3.389 H A 0057 ARG CB
H A 0057 ARG CA 3.798 H A 0058 GLU CA
H A 0057 ARG C 2.415 H A 0058 GLU CA
H A 0057 ARG C 3.617 H A 0058 GLU C
H A 0057 ARG C 3.313 H A 0058 GLU CB
H A 0057 ARG C 3.410 H A 0058 GLU CG
H A 0058 GLU C 2.417 H A 0059 TYR CA
H A 0058 GLU C 3.534 H A 0059 TYR C
H A 0058 GLU C 3.394 H A 0059 TYR CB
H A 0058 GLU C 3.697 H A 0059 TYR CG
H A 0059 TYR CA 3.789 C A 0060 GLN CA
H A 0059 TYR C 2.421 C A 0060 GLN CA
H A 0059 TYR C 3.020 C A 0060 GLN C
H A 0059 TYR C 3.704 C A 0060 GLN CB
C A 0060 GLN CA 3.784 C A 0061 VAL CA
C A 0060 GLN C 2.433 C A 0061 VAL CA
C A 0060 GLN C 3.026 C A 0061 VAL C
C A 0060 GLN C 3.735 C A 0061 VAL CB
C A 0061 VAL CA 3.792 C A 0062 GLU CA
C A 0061 VAL C 2.432 C A 0062 GLU CA
C A 0061 VAL C 3.536 C A 0062 GLU C
C A 0061 VAL C 3.419 C A 0062 GLU CB
C A 0062 GLU C 2.432 C A 0063 LEU CA
C A 0062 GLU C 3.606 C A 0063 LEU C
C A 0062 GLU C 3.328 C A 0063 LEU CB
C A 0063 LEU CA 2.902 C A 0064 PRO CD
C A 0063 LEU C 2.453 C A 0064 PRO CA
C A 0063 LEU C 3.258 C A 0064 PRO C
C A 0063 LEU C 3.588 C A 0064 PRO CB
C A 0063 LEU C 3.656 C A 0064 PRO CG
C A 0063 LEU C 2.502 C A 0064 PRO CD
C A 0064 PRO CA 3.800 C A 0065 LEU CA
C A 0064 PRO C 2.424 C A 0065 LEU CA
C A 0064 PRO C 3.123 C A 0065 LEU C
C A 0064 PRO C 3.692 C A 0065 LEU CB
C A 0065 LEU C 2.450 C A 0066 LYS CA
C A 0065 LEU C 3.028 C A 0066 LYS C
C A 0065 LEU C 3.035 C A 0066 LYS CB
C A 0065 LEU C 3.525 C A 0066 LYS CG
C A 0066 LYS C 2.488 C A 0067 VAL CA
C A 0066 LYS C 3.083 C A 0067 VAL C
C A 0066 LYS C 3.216 C A 0067 VAL CB
C A 0066 LYS C 3.503 C A 0067 VAL CG1
C A 0066 LYS C 3.388 C A 0067 VAL CG2
C A 0066 LYS CB 3.526 C A 0069 PHE CE1
C A 0066 LYS CB 3.795 H A 0081 VAL CG1
C A 0066 LYS CB 3.427 H A 0081 VAL CG2
C A 0066 LYS CE 3.642 H A 0081 VAL CG1
C A 0067 VAL C 2.426 C A 0068 LEU CA
C A 0067 VAL C 3.676 C A 0068 LEU C
C A 0067 VAL C 3.201 C A 0068 LEU CB
C A 0067 VAL C 3.680 H A 0077 LEU CB
C A 0067 VAL CB 3.489 H A 0077 LEU CD2
C A 0067 VAL CA 3.780 H A 0081 VAL CG2
C A 0067 VAL CG1 3.431 H A 0081 VAL CB
C A 0067 VAL CG1 3.611 H A 0081 VAL CG1
C A 0067 VAL CG1 3.593 H A 0081 VAL CG2
C A 0068 LEU C 2.421 C A 0069 PHE CA
C A 0068 LEU C 3.677 C A 0069 PHE C
C A 0068 LEU C 3.170 C A 0069 PHE CB
C A 0069 PHE C 2.439 C A 0070 ALA CA
C A 0069 PHE C 3.253 C A 0070 ALA C
C A 0069 PHE C 3.646 C A 0070 ALA CB
C A 0069 PHE CZ 3.757 C A 0070 ALA CB
C A 0069 PHE CZ 3.728 H A 0080 TYR CE2
C A 0070 ALA CA 3.784 C A 0071 GLN CA
C A 0070 ALA C 2.420 C A 0071 GLN CA
C A 0070 ALA C 3.653 C A 0071 GLN C
C A 0070 ALA C 3.182 C A 0071 GLN CB
C A 0070 ALA CB 3.686 H A 0080 TYR CD2
C A 0071 GLN CA 2.908 C A 0072 PRO CD
C A 0071 GLN C 2.463 C A 0072 PRO CA
C A 0071 GLN C 3.282 C A 0072 PRO C
C A 0071 GLN C 3.608 C A 0072 PRO CB
C A 0071 GLN C 3.544 C A 0072 PRO CG
C A 0071 GLN C 2.496 C A 0072 PRO CD
C A 0071 GLN CB 3.763 C A 0072 PRO CD
C A 0071 GLN CG 3.755 H A 0077 LEU CB
C A 0071 GLN CD 3.227 H A 0077 LEU CB
C A 0072 PRO C 2.449 C A 0073 THR CA
C A 0072 PRO C 3.698 C A 0073 THR C
C A 0072 PRO C 3.019 C A 0073 THR CB
C A 0072 PRO C 3.514 C A 0073 THR CG2
C A 0072 PRO CD 3.725 H A 0074 ILE CD1
C A 0073 THR CA 3.722 H A 0074 ILE CA
C A 0073 THR C 2.395 H A 0074 ILE CA
C A 0073 THR C 3.387 H A 0074 ILE C
C A 0073 THR C 3.482 H A 0074 ILE CB
C A 0073 THR C 3.443 H A 0074 ILE CG1
H A 0074 ILE CA 3.760 H A 0075 LYS CA
H A 0074 ILE C 2.405 H A 0075 LYS CA
H A 0074 ILE C 3.071 H A 0075 LYS C
H A 0074 ILE C 3.675 H A 0075 LYS CB
H A 0075 LYS CA 3.784 H A 0076 ALA CA
H A 0075 LYS C 2.438 H A 0076 ALA CA
H A 0075 LYS C 3.034 H A 0076 ALA C
H A 0075 LYS C 3.700 H A 0076 ALA CB
H A 0075 LYS CA 3.349 H A 0077 LEU CD1
H A 0075 LYS C 3.392 H A 0077 LEU CD1
H A 0076 ALA CA 3.791 H A 0077 LEU CA
H A 0076 ALA C 2.426 H A 0077 LEU CA
H A 0076 ALA C 2.992 H A 0077 LEU C
H A 0076 ALA C 3.755 H A 0077 LEU CB
H A 0077 LEU CA 3.794 H A 0078 ALA CA
H A 0077 LEU C 2.424 H A 0078 ALA CA
H A 0077 LEU C 3.166 H A 0078 ALA C
H A 0077 LEU C 3.655 H A 0078 ALA CB
H A 0078 ALA CA 3.786 H A 0079 GLN CA
H A 0078 ALA C 2.428 H A 0079 GLN CA
H A 0078 ALA C 3.161 H A 0079 GLN C
H A 0078 ALA C 3.670 H A 0079 GLN CB
H A 0079 GLN CA 3.785 H A 0080 TYR CA
H A 0079 GLN C 2.415 H A 0080 TYR CA
H A 0079 GLN C 3.370 H A 0080 TYR C
H A 0079 GLN C 3.536 H A 0080 TYR CB
H A 0079 GLN C 3.764 C A 0083 THR CB
H A 0080 TYR CA 3.788 H A 0081 VAL CA
H A 0080 TYR C 2.426 H A 0081 VAL CA
H A 0080 TYR C 3.177 H A 0081 VAL C
H A 0080 TYR C 3.686 H A 0081 VAL CB
H A 0081 VAL C 2.418 H A 0082 ALA CA
H A 0081 VAL C 3.458 H A 0082 ALA C
H A 0081 VAL C 3.472 H A 0082 ALA CB
H A 0082 ALA CA 3.798 C A 0083 THR CA
H A 0082 ALA C 2.433 C A 0083 THR CA
H A 0082 ALA C 3.578 C A 0083 THR C
H A 0082 ALA C 3.375 C A 0083 THR CB
C A 0083 THR C 2.435 C A 0084 ARG CA
C A 0083 THR C 3.347 C A 0084 ARG C
C A 0083 THR C 3.598 C A 0084 ARG CB
C A 0083 THR C 3.761 C A 0084 ARG CG
C A 0084 ARG CA 3.789 C A 0085 SER CA
C A 0084 ARG C 2.440 C A 0085 SER CA
C A 0084 ARG C 3.647 C A 0085 SER C
C A 0084 ARG C 3.200 C A 0085 SER CB
CHARGE_ATTR 2.00 12.00 20
H A 0021 GLU OE1 3.505 H A 0018 LYS NZ
H A 0021 GLU OE2 2.639 H A 0018 LYS NZ
H A 0021 GLU OE2 11.65 H A 0057 ARG NH2
H A 0024 GLU OE1 5.565 C A 0025 ARG NH1
H A 0024 GLU OE1 6.827 C A 0025 ARG NH2
H A 0024 GLU OE2 7.112 C A 0025 ARG NH1
H A 0024 GLU OE2 8.015 C A 0025 ARG NH2
H A 0024 GLU OE1 9.096 C A 0044 HIS ND1
H A 0024 GLU OE1 8.437 C A 0044 HIS NE2
H A 0024 GLU OE2 8.917 C A 0044 HIS ND1
H A 0024 GLU OE2 8.775 C A 0044 HIS NE2
C A 0036 ASP OD1 11.46 C A 0044 HIS ND1
C A 0036 ASP OD2 9.811 C A 0044 HIS ND1
C A 0036 ASP OD2 11.15 C A 0044 HIS NE2
H A 0058 GLU OE1 11.63 H A 0018 LYS NZ
H A 0058 GLU OE2 11.03 H A 0018 LYS NZ
H A 0058 GLU OE1 7.384 H A 0057 ARG NH1
H A 0058 GLU OE1 6.756 H A 0057 ARG NH2
H A 0058 GLU OE2 6.280 H A 0057 ARG NH1
H A 0058 GLU OE2 5.143 H A 0057 ARG NH2
CHARGE_REPU 2.00 12.00 27
H A 0016 GLU OE1 9.984 C A 0036 ASP OD1
H A 0016 GLU OE1 10.07 C A 0036 ASP OD2
H A 0016 GLU OE2 8.051 C A 0036 ASP OD1
H A 0016 GLU OE2 8.070 C A 0036 ASP OD2
H A 0016 GLU OE1 10.22 H A 0058 GLU OE1
H A 0016 GLU OE1 9.440 H A 0058 GLU OE2
H A 0016 GLU OE2 11.06 H A 0058 GLU OE2
H A 0021 GLU OE1 11.33 C A 0036 ASP OD1
H A 0021 GLU OE2 11.76 H A 0058 GLU OE1
H A 0021 GLU OE2 10.68 H A 0058 GLU OE2
H A 0024 GLU OE1 9.325 C A 0036 ASP OD1
H A 0024 GLU OE1 9.257 C A 0036 ASP OD2
H A 0024 GLU OE2 7.178 C A 0036 ASP OD1
H A 0024 GLU OE2 7.161 C A 0036 ASP OD2
C A 0025 ARG NH1 9.285 C A 0044 HIS ND1
C A 0025 ARG NH1 7.812 C A 0044 HIS NE2
C A 0025 ARG NH2 7.809 C A 0044 HIS ND1
C A 0025 ARG NH2 6.292 C A 0044 HIS NE2
C A 0044 HIS ND1 8.399 C A 0047 LYS NZ
C A 0044 HIS NE2 9.327 C A 0047 LYS NZ
H A 0056 HIS ND1 10.37 H A 0057 ARG NH1
H A 0056 HIS ND1 11.37 H A 0057 ARG NH2
H A 0056 HIS NE2 9.636 H A 0057 ARG NH1
H A 0056 HIS NE2 10.99 H A 0057 ARG NH2
H A 0058 GLU OE1 11.16 C A 0062 GLU OE1
C A 0066 LYS NZ 11.09 C A 0084 ARG NH1
C A 0066 LYS NZ 10.37 C A 0084 ARG NH2
HB_MM 2.00 3.20 136
C A 0002 GLY N 2.245 C A 0001 MET O
C A 0003 VAL N 2.245 C A 0002 GLY O
C A 0004 THR N 2.249 C A 0003 VAL O
C A 0005 GLU N 2.247 C A 0004 THR O
C A 0006 ALA N 2.918 C A 0004 THR O
C A 0006 ALA N 2.236 C A 0005 GLU O
C A 0007 GLN N 2.245 C A 0006 ALA O
C A 0008 TYR N 2.257 C A 0007 GLN O
C A 0009 VAL N 2.271 C A 0008 TYR O
C A 0009 VAL N 3.179 C A 0033 GLY O
C A 0010 ALA N 2.248 C A 0009 VAL O
C A 0011 PRO N 2.247 C A 0010 ALA O
C A 0012 THR N 2.241 C A 0011 PRO O
C A 0013 ASN N 2.241 C A 0012 THR O
H A 0014 ALA N 2.264 C A 0013 ASN O
H A 0015 VAL N 2.609 C A 0013 ASN O
H A 0015 VAL N 2.247 H A 0014 ALA O
H A 0016 GLU N 2.252 H A 0015 VAL O
H A 0017 SER N 3.198 H A 0014 ALA O
H A 0017 SER N 2.239 H A 0016 GLU O
H A 0018 LYS N 2.942 H A 0014 ALA O
H A 0018 LYS N 2.253 H A 0017 SER O
H A 0019 LEU N 2.986 H A 0015 VAL O
H A 0019 LEU N 3.104 H A 0016 GLU O
H A 0019 LEU N 2.235 H A 0018 LYS O
H A 0020 ALA N 2.806 H A 0016 GLU O
H A 0020 ALA N 3.166 H A 0017 SER O
H A 0020 ALA N 2.250 H A 0019 LEU O
H A 0021 GLU N 3.106 H A 0019 LEU O
H A 0021 GLU N 2.245 H A 0020 ALA O
H A 0022 ILE N 3.177 H A 0018 LYS O
H A 0022 ILE N 2.789 H A 0019 LEU O
H A 0022 ILE N 2.244 H A 0021 GLU O
H A 0023 TRP N 2.715 H A 0019 LEU O
H A 0023 TRP N 2.230 H A 0022 ILE O
H A 0024 GLU N 2.998 H A 0020 ALA O
H A 0024 GLU N 2.253 H A 0023 TRP O
C A 0025 ARG N 2.605 H A 0023 TRP O
C A 0025 ARG N 2.240 H A 0024 GLU O
C A 0026 VAL N 2.629 H A 0023 TRP O
C A 0026 VAL N 2.261 C A 0025 ARG O
C A 0027 LEU N 2.957 C A 0025 ARG O
C A 0027 LEU N 2.240 C A 0026 VAL O
C A 0028 GLY N 2.246 C A 0027 LEU O
C A 0029 VAL N 2.275 C A 0028 GLY O
C A 0030 SER N 2.247 C A 0029 VAL O
C A 0031 GLY N 2.243 C A 0030 SER O
C A 0032 ILE N 2.271 C A 0031 GLY O
C A 0033 GLY N 2.938 C A 0031 GLY O
C A 0033 GLY N 2.247 C A 0032 ILE O
C A 0033 GLY N 3.041 C A 0036 ASP O
C A 0034 ILE N 2.252 C A 0033 GLY O
C A 0035 LEU N 2.848 C A 0033 GLY O
C A 0035 LEU N 2.251 C A 0034 ILE O
C A 0036 ASP N 2.265 C A 0035 LEU O
C A 0037 ASN N 2.244 C A 0036 ASP O
C A 0038 PHE N 2.277 C A 0037 ASN O
C A 0039 PHE N 2.778 C A 0037 ASN O
C A 0039 PHE N 2.243 C A 0038 PHE O
C A 0040 GLN N 2.976 C A 0037 ASN O
C A 0040 GLN N 2.238 C A 0039 PHE O
C A 0041 ILE N 2.236 C A 0040 GLN O
C A 0042 GLY N 2.234 C A 0041 ILE O
C A 0043 GLY N 2.232 C A 0042 GLY O
C A 0044 HIS N 2.267 C A 0043 GLY O
C A 0044 HIS N 3.129 C A 0069 PHE O
C A 0045 SER N 2.516 C A 0043 GLY O
C A 0045 SER N 2.226 C A 0044 HIS O
C A 0046 LEU N 2.243 C A 0045 SER O
C A 0047 LYS N 2.266 C A 0046 LEU O
H A 0048 ALA N 2.252 C A 0047 LYS O
H A 0049 MET N 2.254 H A 0048 ALA O
H A 0050 ALA N 2.739 C A 0042 GLY O
H A 0050 ALA N 3.188 H A 0048 ALA O
H A 0050 ALA N 2.241 H A 0049 MET O
H A 0051 VAL N 2.944 H A 0048 ALA O
H A 0051 VAL N 2.249 H A 0050 ALA O
H A 0052 ALA N 3.033 H A 0048 ALA O
H A 0052 ALA N 3.159 H A 0050 ALA O
H A 0052 ALA N 2.234 H A 0051 VAL O
H A 0053 ALA N 2.867 H A 0049 MET O
H A 0053 ALA N 3.162 H A 0050 ALA O
H A 0053 ALA N 2.241 H A 0052 ALA O
H A 0054 GLN N 2.880 H A 0050 ALA O
H A 0054 GLN N 2.240 H A 0053 ALA O
H A 0055 VAL N 3.133 H A 0050 ALA O
H A 0055 VAL N 2.229 H A 0054 GLN O
H A 0056 HIS N 2.687 H A 0051 VAL O
H A 0056 HIS N 2.247 H A 0055 VAL O
H A 0057 ARG N 2.852 H A 0055 VAL O
H A 0057 ARG N 2.235 H A 0056 HIS O
H A 0058 GLU N 2.940 H A 0054 GLN O
H A 0058 GLU N 3.193 H A 0055 VAL O
H A 0058 GLU N 2.232 H A 0057 ARG O
H A 0059 TYR N 2.887 H A 0055 VAL O
H A 0059 TYR N 2.236 H A 0058 GLU O
C A 0060 GLN N 2.595 H A 0055 VAL O
C A 0060 GLN N 2.234 H A 0059 TYR O
C A 0061 VAL N 3.159 H A 0059 TYR O
C A 0061 VAL N 2.254 C A 0060 GLN O
C A 0062 GLU N 2.944 H A 0059 TYR O
C A 0062 GLU N 2.249 C A 0061 VAL O
C A 0063 LEU N 2.791 H A 0059 TYR O
C A 0063 LEU N 2.250 C A 0062 GLU O
C A 0064 PRO N 2.250 C A 0063 LEU O
C A 0065 LEU N 2.243 C A 0064 PRO O
C A 0066 LYS N 2.258 C A 0065 LEU O
C A 0067 VAL N 2.253 C A 0066 LYS O
C A 0068 LEU N 2.982 C A 0066 LYS O
C A 0068 LEU N 2.236 C A 0067 VAL O
C A 0069 PHE N 2.235 C A 0068 LEU O
C A 0070 ALA N 2.250 C A 0069 PHE O
C A 0071 GLN N 2.980 C A 0069 PHE O
C A 0071 GLN N 2.246 C A 0070 ALA O
C A 0072 PRO N 2.252 C A 0071 GLN O
C A 0073 THR N 2.253 C A 0072 PRO O
H A 0074 ILE N 2.234 C A 0073 THR O
H A 0075 LYS N 2.231 H A 0074 ILE O
H A 0076 ALA N 2.839 H A 0074 ILE O
H A 0076 ALA N 2.260 H A 0075 LYS O
H A 0077 LEU N 3.175 H A 0075 LYS O
H A 0077 LEU N 2.246 H A 0076 ALA O
H A 0078 ALA N 3.008 H A 0075 LYS O
H A 0078 ALA N 2.245 H A 0077 LEU O
H A 0079 GLN N 3.155 H A 0075 LYS O
H A 0079 GLN N 2.241 H A 0078 ALA O
H A 0080 TYR N 2.827 H A 0076 ALA O
H A 0080 TYR N 3.116 H A 0078 ALA O
H A 0080 TYR N 2.237 H A 0079 GLN O
H A 0081 VAL N 2.243 H A 0080 TYR O
H A 0082 ALA N 2.889 H A 0078 ALA O
H A 0082 ALA N 2.235 H A 0081 VAL O
C A 0083 THR N 2.243 H A 0082 ALA O
C A 0084 ARG N 2.697 H A 0080 TYR O
C A 0084 ARG N 2.248 C A 0083 THR O
C A 0085 SER N 2.249 C A 0084 ARG O
HB_MS 2.00 3.20 18
C A 0010 ALA N 3.169 C A 0036 ASP OD1
H A 0014 ALA N 3.196 H A 0017 SER OG
H A 0016 GLU N 2.989 C A 0013 ASN OD1
C A 0025 ARG N 2.981 H A 0024 GLU OE1
C A 0028 GLY O 2.690 C A 0030 SER OG
C A 0030 SER N 2.534 H A 0024 GLU OE1
C A 0031 GLY N 2.933 H A 0024 GLU OE1
C A 0031 GLY N 3.169 H A 0024 GLU OE2
C A 0032 ILE N 2.622 H A 0024 GLU OE2
C A 0037 ASN N 2.840 C A 0036 ASP OD2
C A 0040 GLN O 3.134 C A 0044 HIS ND1
C A 0043 GLY O 3.081 C A 0044 HIS ND1
C A 0043 GLY O 3.153 C A 0045 SER OG
C A 0046 LEU N 2.821 C A 0045 SER OG
C A 0069 PHE N 2.819 C A 0071 GLN OE1
C A 0070 ALA N 3.111 C A 0071 GLN OE1
H A 0079 GLN O 2.967 C A 0083 THR OG1
C A 0084 ARG O 2.719 C A 0085 SER OG
HB_SS 2.00 3.20 9
H A 0016 GLU OE2 2.777 C A 0012 THR OG1
H A 0016 GLU OE1 2.794 C A 0013 ASN ND2
H A 0016 GLU OE1 3.084 H A 0054 GLN NE2
H A 0024 GLU OE2 2.905 C A 0037 ASN ND2
C A 0025 ARG NH1 2.771 C A 0030 SER OG
C A 0040 GLN NE2 2.771 C A 0037 ASN OD1
H A 0059 TYR OH 2.685 C A 0013 ASN OD1
C A 0066 LYS NZ 2.841 C A 0085 SER OG
H A 0079 GLN NE2 3.179 C A 0083 THR OG1
AROMATIC 0.00 8.00 1
C A 0069 PHE 5.872 H A 0080 TYR