Complet list of 1xo3 con file
Complete list of 1xo3.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 589
C A 0001 SER C 2.425 C A 0002 ALA CA
C A 0001 SER C 3.350 C A 0002 ALA C
C A 0001 SER C 3.572 C A 0002 ALA CB
C A 0002 ALA CA 3.798 C A 0003 ALA CA
C A 0002 ALA C 2.431 C A 0003 ALA CA
C A 0002 ALA C 3.010 C A 0003 ALA C
C A 0002 ALA C 3.711 C A 0003 ALA CB
C A 0002 ALA C 3.622 C A 0004 PRO CD
C A 0002 ALA CB 3.527 C A 0005 LEU C
C A 0002 ALA CB 3.446 E A 0006 CYS CB
C A 0002 ALA CA 3.767 E A 0028 ALA CB
C A 0002 ALA CB 3.642 E A 0028 ALA CA
C A 0002 ALA CB 3.340 E A 0028 ALA CB
C A 0003 ALA CA 2.983 C A 0004 PRO CD
C A 0003 ALA C 2.462 C A 0004 PRO CA
C A 0003 ALA C 3.130 C A 0004 PRO C
C A 0003 ALA C 3.654 C A 0004 PRO CB
C A 0003 ALA C 3.655 C A 0004 PRO CG
C A 0003 ALA C 2.532 C A 0004 PRO CD
C A 0003 ALA CB 3.241 C A 0004 PRO CD
C A 0004 PRO C 2.439 C A 0005 LEU CA
C A 0004 PRO C 3.637 C A 0005 LEU C
C A 0004 PRO C 3.234 C A 0005 LEU CB
C A 0004 PRO C 3.667 C A 0005 LEU CD2
C A 0004 PRO CB 3.493 C A 0005 LEU CD2
C A 0004 PRO CG 3.213 C A 0031 GLY CA
C A 0004 PRO CD 3.657 C A 0031 GLY CA
C A 0005 LEU CA 3.780 E A 0006 CYS CA
C A 0005 LEU C 2.404 E A 0006 CYS CA
C A 0005 LEU C 3.532 E A 0006 CYS C
C A 0005 LEU C 3.337 E A 0006 CYS CB
C A 0005 LEU CG 3.445 C A 0029 LEU CD1
C A 0005 LEU CD2 3.292 C A 0029 LEU CD1
C A 0005 LEU CD1 3.781 C A 0087 GLN CA
C A 0005 LEU CD1 3.370 C A 0087 GLN C
C A 0005 LEU CB 3.750 C A 0088 ASP CA
C A 0005 LEU CB 3.634 C A 0088 ASP CB
C A 0005 LEU CD1 3.800 C A 0088 ASP CA
E A 0006 CYS CA 3.790 E A 0007 VAL CA
E A 0006 CYS C 2.428 E A 0007 VAL CA
E A 0006 CYS C 3.508 E A 0007 VAL C
E A 0006 CYS C 3.474 E A 0007 VAL CB
E A 0006 CYS C 3.483 E A 0007 VAL CG1
E A 0007 VAL CA 3.794 E A 0008 LYS CA
E A 0007 VAL C 2.426 E A 0008 LYS CA
E A 0007 VAL C 3.480 E A 0008 LYS C
E A 0007 VAL C 3.477 E A 0008 LYS CB
E A 0007 VAL CG2 3.452 E A 0027 VAL CG1
E A 0007 VAL CG1 3.523 C A 0090 ASP CB
E A 0008 LYS CA 3.778 E A 0009 VAL CA
E A 0008 LYS C 2.414 E A 0009 VAL CA
E A 0008 LYS C 3.364 E A 0009 VAL C
E A 0008 LYS C 3.559 E A 0009 VAL CB
E A 0008 LYS C 3.671 E A 0009 VAL CG2
E A 0008 LYS CE 3.778 E A 0010 GLU CB
E A 0008 LYS CD 3.797 C A 0024 LYS CG
E A 0008 LYS CD 3.752 C A 0024 LYS CE
E A 0009 VAL CA 3.791 E A 0010 GLU CA
E A 0009 VAL C 2.408 E A 0010 GLU CA
E A 0009 VAL C 3.619 E A 0010 GLU C
E A 0009 VAL C 3.227 E A 0010 GLU CB
E A 0009 VAL CG1 3.427 H A 0045 ILE CD1
E A 0009 VAL CG1 3.294 E A 0094 PHE CE1
E A 0010 GLU C 2.442 E A 0011 PHE CA
E A 0010 GLU C 3.451 E A 0011 PHE C
E A 0010 GLU C 3.514 E A 0011 PHE CB
E A 0010 GLU C 3.600 E A 0011 PHE CG
E A 0010 GLU CG 3.555 C A 0023 LYS C
E A 0010 GLU CG 3.669 C A 0023 LYS CB
E A 0010 GLU CG 3.716 C A 0024 LYS CA
E A 0010 GLU C 3.520 E A 0093 LEU CD2
E A 0011 PHE CA 3.792 C A 0012 GLY CA
E A 0011 PHE C 2.417 C A 0012 GLY CA
E A 0011 PHE C 3.609 C A 0012 GLY C
E A 0011 PHE CB 3.733 H A 0015 ALA CB
E A 0011 PHE CD1 3.659 H A 0019 PHE CE2
E A 0011 PHE CD2 3.769 H A 0019 PHE CD2
E A 0011 PHE CE1 3.338 H A 0019 PHE CE2
E A 0011 PHE CE1 3.734 H A 0019 PHE CZ
E A 0011 PHE CE2 3.586 H A 0019 PHE CD2
E A 0011 PHE CZ 3.776 H A 0019 PHE CD2
E A 0011 PHE CZ 3.510 H A 0019 PHE CE2
E A 0011 PHE CZ 3.792 H A 0019 PHE CZ
E A 0011 PHE CD2 3.772 C A 0023 LYS CA
E A 0011 PHE CZ 3.353 H A 0045 ILE CG2
E A 0011 PHE CZ 3.437 H A 0045 ILE CD1
E A 0011 PHE CE2 3.591 H A 0049 LEU CD2
E A 0011 PHE CA 3.629 E A 0093 LEU CD2
E A 0011 PHE C 3.359 E A 0093 LEU CD2
E A 0011 PHE CD1 3.614 E A 0094 PHE CB
E A 0011 PHE CE1 3.787 E A 0094 PHE CD1
C A 0012 GLY C 2.434 C A 0013 GLY CA
C A 0012 GLY C 3.153 C A 0013 GLY C
C A 0012 GLY CA 3.673 E A 0093 LEU CD2
C A 0012 GLY CA 3.523 E A 0095 ILE CD1
C A 0012 GLY C 3.635 E A 0095 ILE CD1
C A 0013 GLY CA 3.793 H A 0014 GLY CA
C A 0013 GLY C 2.426 H A 0014 GLY CA
C A 0013 GLY C 3.013 H A 0014 GLY C
C A 0013 GLY CA 3.787 E A 0095 ILE CA
H A 0014 GLY CA 3.788 H A 0015 ALA CA
H A 0014 GLY C 2.436 H A 0015 ALA CA
H A 0014 GLY C 3.069 H A 0015 ALA C
H A 0014 GLY C 3.694 H A 0015 ALA CB
H A 0014 GLY CA 3.613 C A 0099 HIS CE1
H A 0015 ALA C 2.447 H A 0016 GLU CA
H A 0015 ALA C 3.019 H A 0016 GLU C
H A 0015 ALA C 3.717 H A 0016 GLU CB
H A 0015 ALA C 3.728 H A 0019 PHE CD2
H A 0016 GLU CA 3.799 H A 0017 LEU CA
H A 0016 GLU C 2.424 H A 0017 LEU CA
H A 0016 GLU C 3.019 H A 0017 LEU C
H A 0016 GLU C 3.706 H A 0017 LEU CB
H A 0016 GLU CD 3.606 C A 0023 LYS CG
H A 0016 GLU CD 3.425 C A 0023 LYS CD
H A 0017 LEU C 2.436 H A 0018 LEU CA
H A 0017 LEU C 3.143 H A 0018 LEU C
H A 0017 LEU C 3.695 H A 0018 LEU CB
H A 0018 LEU CA 3.782 H A 0019 PHE CA
H A 0018 LEU C 2.435 H A 0019 PHE CA
H A 0018 LEU C 3.484 H A 0019 PHE C
H A 0018 LEU C 3.452 H A 0019 PHE CB
H A 0018 LEU C 3.441 H A 0019 PHE CG
H A 0018 LEU C 3.770 H A 0019 PHE CD2
H A 0018 LEU CA 3.788 C A 0052 GLU CG
H A 0018 LEU CD2 3.671 C A 0052 GLU CG
H A 0018 LEU CD1 3.726 H A 0056 LEU CD1
H A 0018 LEU CD2 3.530 H A 0056 LEU CD1
H A 0018 LEU CD1 3.651 H A 0057 PHE CD1
H A 0019 PHE C 2.478 H A 0020 ASP CA
H A 0019 PHE C 3.263 H A 0020 ASP C
H A 0019 PHE C 2.932 H A 0020 ASP CB
H A 0019 PHE CE1 3.176 H A 0045 ILE CG2
H A 0019 PHE CZ 3.627 H A 0045 ILE CG2
H A 0019 PHE CB 3.542 H A 0049 LEU CG
H A 0019 PHE CB 3.745 H A 0049 LEU CD2
H A 0019 PHE CG 3.742 H A 0049 LEU CG
H A 0019 PHE CG 3.749 H A 0049 LEU CD2
H A 0019 PHE CD1 3.416 H A 0049 LEU C
H A 0019 PHE CD1 3.676 H A 0049 LEU CB
H A 0019 PHE CD1 3.318 H A 0049 LEU CG
H A 0019 PHE CD1 3.572 H A 0049 LEU CD2
H A 0019 PHE CD1 3.744 H A 0050 LEU CA
H A 0019 PHE CE1 3.200 H A 0050 LEU CD2
H A 0019 PHE CZ 3.534 H A 0050 LEU CD2
H A 0019 PHE C 3.785 C A 0051 LYS CG
H A 0019 PHE CZ 3.513 H A 0057 PHE CE1
H A 0019 PHE CZ 3.554 H A 0057 PHE CZ
H A 0020 ASP C 2.410 C A 0021 GLY CA
H A 0020 ASP C 3.557 C A 0021 GLY C
C A 0021 GLY CA 3.796 C A 0022 VAL CA
C A 0021 GLY C 2.417 C A 0022 VAL CA
C A 0021 GLY C 3.206 C A 0022 VAL C
C A 0021 GLY C 3.678 C A 0022 VAL CB
C A 0022 VAL CA 3.796 C A 0023 LYS CA
C A 0022 VAL C 2.423 C A 0023 LYS CA
C A 0022 VAL C 3.323 C A 0023 LYS C
C A 0022 VAL C 3.614 C A 0023 LYS CB
C A 0022 VAL CG1 3.662 H A 0049 LEU CD1
C A 0023 LYS CA 3.796 C A 0024 LYS CA
C A 0023 LYS C 2.439 C A 0024 LYS CA
C A 0023 LYS C 3.194 C A 0024 LYS C
C A 0023 LYS C 3.677 C A 0024 LYS CB
C A 0024 LYS CA 3.783 E A 0025 HIS CA
C A 0024 LYS C 2.438 E A 0025 HIS CA
C A 0024 LYS C 3.513 E A 0025 HIS C
C A 0024 LYS C 3.426 E A 0025 HIS CB
E A 0025 HIS C 2.421 E A 0026 GLN CA
E A 0025 HIS C 3.238 E A 0026 GLN C
E A 0025 HIS C 3.633 E A 0026 GLN CB
E A 0026 GLN CA 3.799 E A 0027 VAL CA
E A 0026 GLN C 2.425 E A 0027 VAL CA
E A 0026 GLN C 3.626 E A 0027 VAL C
E A 0026 GLN C 3.294 E A 0027 VAL CB
E A 0027 VAL CA 3.795 E A 0028 ALA CA
E A 0027 VAL C 2.432 E A 0028 ALA CA
E A 0027 VAL C 3.303 E A 0028 ALA C
E A 0027 VAL C 3.601 E A 0028 ALA CB
E A 0027 VAL CG2 3.787 C A 0036 TRP CG
E A 0027 VAL CG2 3.641 C A 0036 TRP CD1
E A 0028 ALA C 2.433 C A 0029 LEU CA
E A 0028 ALA C 3.109 C A 0029 LEU C
E A 0028 ALA C 3.719 C A 0029 LEU CB
E A 0028 ALA C 3.746 C A 0036 TRP CD1
C A 0029 LEU CA 2.883 C A 0030 PRO CD
C A 0029 LEU C 2.482 C A 0030 PRO CA
C A 0029 LEU C 3.102 C A 0030 PRO C
C A 0029 LEU C 3.663 C A 0030 PRO CB
C A 0029 LEU C 3.601 C A 0030 PRO CG
C A 0029 LEU C 2.497 C A 0030 PRO CD
C A 0029 LEU CB 3.516 C A 0030 PRO CD
C A 0029 LEU CB 3.774 C A 0034 GLU CD
C A 0029 LEU CD1 3.765 C A 0034 GLU CB
C A 0029 LEU CA 3.620 C A 0036 TRP CD1
C A 0029 LEU CD2 3.276 C A 0036 TRP CB
C A 0029 LEU CD2 3.625 C A 0036 TRP CG
C A 0029 LEU CD2 3.229 C A 0036 TRP CD1
C A 0029 LEU CD1 3.480 C A 0086 LEU CB
C A 0030 PRO C 2.413 C A 0031 GLY CA
C A 0030 PRO C 3.418 C A 0031 GLY C
C A 0030 PRO CG 3.453 C A 0035 PRO CD
C A 0030 PRO CD 3.655 C A 0035 PRO CD
C A 0030 PRO CD 3.703 C A 0036 TRP CD1
C A 0031 GLY CA 3.784 C A 0032 GLN CA
C A 0031 GLY C 2.421 C A 0032 GLN CA
C A 0031 GLY C 3.684 C A 0032 GLN C
C A 0031 GLY C 3.143 C A 0032 GLN CB
C A 0032 GLN C 2.430 C A 0033 GLU CA
C A 0032 GLN C 3.298 C A 0033 GLU C
C A 0032 GLN C 3.605 C A 0033 GLU CB
C A 0032 GLN CG 3.743 C A 0033 GLU CG
C A 0033 GLU C 2.462 C A 0034 GLU CA
C A 0033 GLU C 3.003 C A 0034 GLU C
C A 0033 GLU C 3.121 C A 0034 GLU CB
C A 0033 GLU C 3.298 C A 0034 GLU CG
C A 0034 GLU CA 2.900 C A 0035 PRO CD
C A 0034 GLU C 2.467 C A 0035 PRO CA
C A 0034 GLU C 3.331 C A 0035 PRO C
C A 0034 GLU C 3.555 C A 0035 PRO CB
C A 0034 GLU C 3.648 C A 0035 PRO CG
C A 0034 GLU C 2.505 C A 0035 PRO CD
C A 0035 PRO CA 3.781 C A 0036 TRP CA
C A 0035 PRO C 2.423 C A 0036 TRP CA
C A 0035 PRO C 3.295 C A 0036 TRP C
C A 0035 PRO C 3.611 C A 0036 TRP CB
C A 0035 PRO C 3.625 C A 0036 TRP CE3
C A 0036 TRP C 2.440 H A 0037 ASP CA
C A 0036 TRP C 2.959 H A 0037 ASP C
C A 0036 TRP C 3.748 H A 0037 ASP CB
C A 0036 TRP CA 3.365 H A 0041 LEU CD2
C A 0036 TRP C 3.297 H A 0041 LEU CD2
C A 0036 TRP CB 3.651 H A 0041 LEU CD2
C A 0036 TRP C 3.180 C A 0086 LEU CD2
H A 0037 ASP C 2.446 H A 0038 ILE CA
H A 0037 ASP C 2.945 H A 0038 ILE C
H A 0037 ASP C 3.746 H A 0038 ILE CB
H A 0037 ASP CA 3.441 C A 0086 LEU CD2
H A 0038 ILE CA 3.796 H A 0039 ARG CA
H A 0038 ILE C 2.447 H A 0039 ARG CA
H A 0038 ILE C 2.971 H A 0039 ARG C
H A 0038 ILE C 3.698 H A 0039 ARG CB
H A 0038 ILE CG1 3.578 E A 0071 ILE CD1
H A 0038 ILE CD1 3.622 E A 0071 ILE CD1
H A 0038 ILE CG1 3.582 C A 0084 TYR CB
H A 0039 ARG C 2.436 H A 0040 ASN CA
H A 0039 ARG C 3.134 H A 0040 ASN C
H A 0039 ARG C 3.710 H A 0040 ASN CB
H A 0040 ASN CA 3.788 H A 0041 LEU CA
H A 0040 ASN C 2.422 H A 0041 LEU CA
H A 0040 ASN C 3.112 H A 0041 LEU C
H A 0040 ASN C 3.679 H A 0041 LEU CB
H A 0040 ASN C 3.772 H A 0041 LEU CD2
H A 0041 LEU CA 3.771 H A 0042 LEU CA
H A 0041 LEU C 2.410 H A 0042 LEU CA
H A 0041 LEU C 2.947 H A 0042 LEU C
H A 0041 LEU C 3.695 H A 0042 LEU CB
H A 0042 LEU C 2.429 H A 0043 VAL CA
H A 0042 LEU C 3.015 H A 0043 VAL C
H A 0042 LEU C 3.728 H A 0043 VAL CB
H A 0042 LEU CD1 3.566 H A 0057 PHE CE2
H A 0042 LEU CD1 3.488 C A 0058 ILE CG1
H A 0042 LEU CD1 3.437 C A 0058 ILE CD1
H A 0042 LEU CD2 3.774 C A 0058 ILE CD1
H A 0042 LEU CD2 3.782 C A 0060 GLY C
H A 0042 LEU CD2 3.716 C A 0061 ASP CA
H A 0042 LEU CD2 3.366 C A 0061 ASP C
H A 0042 LEU CD2 3.663 C A 0062 SER CA
H A 0042 LEU CD2 3.618 C A 0062 SER C
H A 0043 VAL CA 3.790 H A 0044 TRP CA
H A 0043 VAL C 2.434 H A 0044 TRP CA
H A 0043 VAL C 2.942 H A 0044 TRP C
H A 0043 VAL C 3.711 H A 0044 TRP CB
H A 0043 VAL CG1 3.797 H A 0047 LYS CD
H A 0043 VAL CG1 3.765 H A 0047 LYS CE
H A 0044 TRP CA 3.789 H A 0045 ILE CA
H A 0044 TRP C 2.430 H A 0045 ILE CA
H A 0044 TRP C 3.109 H A 0045 ILE C
H A 0044 TRP C 3.713 H A 0045 ILE CB
H A 0045 ILE CA 3.800 H A 0046 LYS CA
H A 0045 ILE C 2.429 H A 0046 LYS CA
H A 0045 ILE C 3.018 H A 0046 LYS C
H A 0045 ILE C 3.705 H A 0046 LYS CB
H A 0046 LYS CA 3.797 H A 0047 LYS CA
H A 0046 LYS C 2.422 H A 0047 LYS CA
H A 0046 LYS C 3.122 H A 0047 LYS C
H A 0046 LYS C 3.685 H A 0047 LYS CB
H A 0046 LYS CE 3.436 H A 0054 PRO CB
H A 0047 LYS C 2.423 H A 0048 ASN CA
H A 0047 LYS C 3.338 H A 0048 ASN C
H A 0047 LYS C 3.596 H A 0048 ASN CB
H A 0048 ASN CA 3.788 H A 0049 LEU CA
H A 0048 ASN C 2.423 H A 0049 LEU CA
H A 0048 ASN C 3.306 H A 0049 LEU C
H A 0048 ASN C 3.604 H A 0049 LEU CB
H A 0049 LEU C 2.448 H A 0050 LEU CA
H A 0049 LEU C 3.019 H A 0050 LEU C
H A 0049 LEU C 3.739 H A 0050 LEU CB
H A 0050 LEU C 2.432 C A 0051 LYS CA
H A 0050 LEU C 3.177 C A 0051 LYS C
H A 0050 LEU C 3.667 C A 0051 LYS CB
H A 0050 LEU CD1 3.772 C A 0052 GLU CA
H A 0050 LEU CD1 3.496 C A 0052 GLU C
H A 0050 LEU CD1 3.732 C A 0052 GLU CB
H A 0050 LEU CD2 3.553 H A 0057 PHE CG
H A 0050 LEU CD2 3.272 H A 0057 PHE CD2
H A 0050 LEU CD2 3.786 H A 0057 PHE CE2
C A 0051 LYS CA 3.794 C A 0052 GLU CA
C A 0051 LYS C 2.436 C A 0052 GLU CA
C A 0051 LYS C 3.164 C A 0052 GLU C
C A 0051 LYS C 3.681 C A 0052 GLU CB
C A 0052 GLU CA 3.779 H A 0053 ARG CA
C A 0052 GLU C 2.417 H A 0053 ARG CA
C A 0052 GLU C 3.223 H A 0053 ARG C
C A 0052 GLU C 3.631 H A 0053 ARG CB
H A 0053 ARG CA 2.911 H A 0054 PRO CD
H A 0053 ARG C 2.478 H A 0054 PRO CA
H A 0053 ARG C 3.111 H A 0054 PRO C
H A 0053 ARG C 3.661 H A 0054 PRO CB
H A 0053 ARG C 3.603 H A 0054 PRO CG
H A 0053 ARG C 2.496 H A 0054 PRO CD
H A 0053 ARG CB 3.763 H A 0054 PRO CD
H A 0053 ARG CB 3.619 H A 0055 GLU CG
H A 0054 PRO C 2.440 H A 0055 GLU CA
H A 0054 PRO C 3.041 H A 0055 GLU C
H A 0054 PRO C 3.716 H A 0055 GLU CB
H A 0055 GLU C 2.428 H A 0056 LEU CA
H A 0055 GLU C 3.282 H A 0056 LEU C
H A 0055 GLU C 3.636 H A 0056 LEU CB
H A 0056 LEU CA 3.791 H A 0057 PHE CA
H A 0056 LEU C 2.426 H A 0057 PHE CA
H A 0056 LEU C 3.300 H A 0057 PHE C
H A 0056 LEU C 3.585 H A 0057 PHE CB
H A 0057 PHE CA 3.793 C A 0058 ILE CA
H A 0057 PHE C 2.423 C A 0058 ILE CA
H A 0057 PHE C 3.192 C A 0058 ILE C
H A 0057 PHE C 3.678 C A 0058 ILE CB
H A 0057 PHE CD2 3.553 C A 0058 ILE CG1
H A 0057 PHE CE2 3.205 C A 0058 ILE CG1
H A 0057 PHE CE2 3.609 C A 0058 ILE CD1
H A 0057 PHE CZ 3.554 C A 0058 ILE CG1
H A 0057 PHE CZ 3.544 C A 0058 ILE CD1
H A 0057 PHE C 3.378 C A 0064 ARG CD
H A 0057 PHE CD1 3.412 E A 0067 ILE CD1
H A 0057 PHE CE1 3.634 E A 0067 ILE CD1
C A 0058 ILE CA 3.790 C A 0059 GLN CA
C A 0058 ILE C 2.439 C A 0059 GLN CA
C A 0058 ILE C 3.059 C A 0059 GLN C
C A 0058 ILE C 3.718 C A 0059 GLN CB
C A 0058 ILE CB 3.284 C A 0063 VAL CA
C A 0058 ILE CB 3.546 C A 0063 VAL C
C A 0058 ILE CG2 3.599 C A 0063 VAL CA
C A 0058 ILE CG2 3.715 C A 0063 VAL CB
C A 0058 ILE CG2 3.786 C A 0063 VAL CG1
C A 0058 ILE CD1 3.711 C A 0063 VAL CA
C A 0058 ILE CD1 3.695 C A 0063 VAL CG1
C A 0058 ILE CA 3.472 C A 0064 ARG CB
C A 0058 ILE CA 3.510 C A 0064 ARG CG
C A 0058 ILE CA 3.756 C A 0064 ARG CD
C A 0058 ILE CG2 3.677 C A 0064 ARG CG
C A 0058 ILE CG2 3.231 E A 0067 ILE CB
C A 0058 ILE CG2 3.581 E A 0067 ILE CG1
C A 0058 ILE CG2 3.494 E A 0067 ILE CD1
C A 0058 ILE CD1 3.743 E A 0094 PHE CD2
C A 0058 ILE CD1 3.278 E A 0094 PHE CE2
C A 0059 GLN CA 3.790 C A 0060 GLY CA
C A 0059 GLN C 2.422 C A 0060 GLY CA
C A 0059 GLN C 3.161 C A 0060 GLY C
C A 0059 GLN CD 3.718 C A 0061 ASP CB
C A 0059 GLN CG 3.578 C A 0063 VAL C
C A 0060 GLY CA 3.793 C A 0061 ASP CA
C A 0060 GLY C 2.437 C A 0061 ASP CA
C A 0060 GLY C 3.693 C A 0061 ASP C
C A 0060 GLY C 3.122 C A 0061 ASP CB
C A 0061 ASP C 2.444 C A 0062 SER CA
C A 0061 ASP C 3.670 C A 0062 SER C
C A 0061 ASP C 3.211 C A 0062 SER CB
C A 0062 SER C 2.468 C A 0063 VAL CA
C A 0062 SER C 3.678 C A 0063 VAL C
C A 0062 SER C 3.307 C A 0063 VAL CB
C A 0062 SER C 3.392 C A 0063 VAL CG1
C A 0062 SER C 3.769 C A 0063 VAL CG2
C A 0062 SER CB 3.466 C A 0082 LEU CB
C A 0063 VAL CA 3.789 C A 0064 ARG CA
C A 0063 VAL C 2.432 C A 0064 ARG CA
C A 0063 VAL C 3.148 C A 0064 ARG C
C A 0063 VAL C 3.678 C A 0064 ARG CB
C A 0063 VAL CG1 3.285 E A 0069 VAL CG2
C A 0063 VAL CG2 3.720 H A 0076 TRP CD1
C A 0063 VAL CG2 3.778 H A 0076 TRP CE2
C A 0064 ARG CA 2.962 C A 0065 PRO CD
C A 0064 ARG C 2.458 C A 0065 PRO CA
C A 0064 ARG C 3.047 C A 0065 PRO C
C A 0064 ARG C 3.660 C A 0065 PRO CB
C A 0064 ARG C 3.627 C A 0065 PRO CG
C A 0064 ARG C 2.509 C A 0065 PRO CD
C A 0064 ARG CB 3.253 C A 0065 PRO CD
C A 0064 ARG CG 3.668 C A 0066 GLY CA
C A 0065 PRO CA 3.787 C A 0066 GLY CA
C A 0065 PRO C 2.423 C A 0066 GLY CA
C A 0065 PRO C 3.219 C A 0066 GLY C
C A 0066 GLY CA 3.797 E A 0067 ILE CA
C A 0066 GLY C 2.412 E A 0067 ILE CA
C A 0066 GLY C 3.307 E A 0067 ILE C
C A 0066 GLY C 3.608 E A 0067 ILE CB
C A 0066 GLY C 3.734 E A 0067 ILE CG1
C A 0066 GLY CA 3.593 C A 0098 LEU CG
C A 0066 GLY CA 3.546 C A 0098 LEU CD2
E A 0067 ILE CA 3.789 E A 0068 LEU CA
E A 0067 ILE C 2.434 E A 0068 LEU CA
E A 0067 ILE C 3.299 E A 0068 LEU C
E A 0067 ILE C 3.614 E A 0068 LEU CB
E A 0067 ILE CG2 3.785 E A 0094 PHE CB
E A 0067 ILE CG2 3.539 E A 0095 ILE C
E A 0067 ILE CG1 3.699 E A 0096 SER CA
E A 0067 ILE CG1 3.589 E A 0096 SER CB
E A 0068 LEU CA 3.799 E A 0069 VAL CA
E A 0068 LEU C 2.415 E A 0069 VAL CA
E A 0068 LEU C 3.519 E A 0069 VAL C
E A 0068 LEU C 3.441 E A 0069 VAL CB
E A 0068 LEU C 3.668 E A 0069 VAL CG2
E A 0068 LEU CD2 3.786 H A 0076 TRP CZ2
E A 0068 LEU CD2 3.282 H A 0076 TRP CH2
E A 0069 VAL CA 3.766 E A 0070 LEU CA
E A 0069 VAL C 2.412 E A 0070 LEU CA
E A 0069 VAL C 3.199 E A 0070 LEU C
E A 0069 VAL C 3.649 E A 0070 LEU CB
E A 0069 VAL CG1 3.718 E A 0070 LEU C
E A 0069 VAL CG1 3.779 H A 0076 TRP CB
E A 0069 VAL CG1 3.635 E A 0092 ILE CG2
E A 0069 VAL CG2 3.725 E A 0094 PHE CG
E A 0069 VAL CG2 3.502 E A 0094 PHE CD2
E A 0069 VAL CG2 3.721 E A 0094 PHE CE2
E A 0070 LEU CA 3.759 E A 0071 ILE CA
E A 0070 LEU C 2.400 E A 0071 ILE CA
E A 0070 LEU C 3.119 E A 0071 ILE C
E A 0070 LEU C 3.687 E A 0071 ILE CB
E A 0071 ILE C 2.490 C A 0072 ASN CA
E A 0071 ILE C 3.133 C A 0072 ASN C
E A 0071 ILE C 3.199 C A 0072 ASN CB
E A 0071 ILE C 3.274 C A 0072 ASN CG
E A 0071 ILE CG1 3.350 H A 0076 TRP CA
E A 0071 ILE CG1 3.470 H A 0076 TRP CB
E A 0071 ILE CG1 3.755 C A 0084 TYR CE2
E A 0071 ILE CG2 3.491 C A 0084 TYR CE2
E A 0071 ILE CA 3.607 E A 0092 ILE CD1
E A 0071 ILE CD1 3.799 E A 0092 ILE CD1
C A 0072 ASN C 2.458 C A 0073 ASP CA
C A 0072 ASN C 3.719 C A 0073 ASP C
C A 0072 ASN C 2.982 C A 0073 ASP CB
C A 0072 ASN CA 3.668 C A 0090 ASP CA
C A 0072 ASN CA 3.754 C A 0090 ASP C
C A 0072 ASN CB 3.618 C A 0090 ASP CA
C A 0072 ASN CA 3.792 E A 0091 SER CA
C A 0072 ASN CA 3.741 E A 0091 SER C
C A 0073 ASP C 2.436 E A 0074 ALA CA
C A 0073 ASP C 3.600 E A 0074 ALA C
C A 0073 ASP C 3.341 E A 0074 ALA CB
E A 0074 ALA C 2.448 E A 0075 ASP CA
E A 0074 ALA C 3.085 E A 0075 ASP C
E A 0074 ALA C 3.725 E A 0075 ASP CB
E A 0074 ALA CB 3.583 H A 0079 LEU CD2
E A 0075 ASP CA 3.797 H A 0076 TRP CA
E A 0075 ASP CA 3.795 H A 0076 TRP CE3
E A 0075 ASP C 2.448 H A 0076 TRP CA
E A 0075 ASP C 2.980 H A 0076 TRP C
E A 0075 ASP C 3.711 H A 0076 TRP CB
E A 0075 ASP C 3.668 H A 0076 TRP CE3
E A 0075 ASP CB 3.799 H A 0078 LEU CD1
H A 0076 TRP C 2.438 H A 0077 GLU CA
H A 0076 TRP C 3.021 H A 0077 GLU C
H A 0076 TRP C 3.710 H A 0077 GLU CB
H A 0076 TRP C 3.525 C A 0081 GLU CB
H A 0076 TRP CB 3.677 C A 0081 GLU CB
H A 0076 TRP CG 3.784 C A 0081 GLU CB
H A 0076 TRP CD1 3.254 C A 0081 GLU CB
H A 0076 TRP CD1 3.724 C A 0081 GLU CD
H A 0077 GLU CA 3.798 H A 0078 LEU CA
H A 0077 GLU C 2.434 H A 0078 LEU CA
H A 0077 GLU C 3.122 H A 0078 LEU C
H A 0077 GLU C 3.690 H A 0078 LEU CB
H A 0077 GLU CA 3.693 C A 0081 GLU CG
H A 0077 GLU CA 3.620 C A 0081 GLU CD
H A 0078 LEU CA 3.783 H A 0079 LEU CA
H A 0078 LEU C 2.425 H A 0079 LEU CA
H A 0078 LEU C 3.313 H A 0079 LEU C
H A 0078 LEU C 3.599 H A 0079 LEU CB
H A 0078 LEU C 3.766 H A 0079 LEU CD1
H A 0079 LEU CA 3.797 H A 0080 GLY CA
H A 0079 LEU C 2.411 H A 0080 GLY CA
H A 0079 LEU C 3.599 H A 0080 GLY C
H A 0079 LEU C 3.557 C A 0084 TYR CE2
H A 0079 LEU C 3.705 C A 0084 TYR CZ
H A 0079 LEU CB 3.492 C A 0084 TYR CE2
H A 0079 LEU CB 3.616 C A 0084 TYR CZ
H A 0080 GLY C 2.481 C A 0081 GLU CA
H A 0080 GLY C 2.975 C A 0081 GLU C
H A 0080 GLY C 3.283 C A 0081 GLU CB
H A 0080 GLY C 3.120 C A 0081 GLU CG
H A 0080 GLY C 3.789 C A 0084 TYR CD2
C A 0081 GLU C 2.474 C A 0082 LEU CA
C A 0081 GLU C 2.968 C A 0082 LEU C
C A 0081 GLU C 3.737 C A 0082 LEU CB
C A 0081 GLU CG 3.314 C A 0082 LEU CD2
C A 0081 GLU CD 3.678 C A 0082 LEU CD2
C A 0082 LEU C 2.425 C A 0083 ASP CA
C A 0082 LEU C 3.279 C A 0083 ASP C
C A 0082 LEU C 3.617 C A 0083 ASP CB
C A 0083 ASP CA 3.766 C A 0084 TYR CA
C A 0083 ASP C 2.413 C A 0084 TYR CA
C A 0083 ASP C 3.390 C A 0084 TYR C
C A 0083 ASP C 3.519 C A 0084 TYR CB
C A 0084 TYR CA 3.790 C A 0085 GLN CA
C A 0084 TYR C 2.423 C A 0085 GLN CA
C A 0084 TYR C 3.168 C A 0085 GLN C
C A 0084 TYR C 3.680 C A 0085 GLN CB
C A 0084 TYR CE1 3.319 C A 0087 GLN CD
C A 0084 TYR CZ 3.680 C A 0087 GLN CD
C A 0085 GLN C 2.480 C A 0086 LEU CA
C A 0085 GLN C 3.105 C A 0086 LEU C
C A 0085 GLN C 3.080 C A 0086 LEU CB
C A 0085 GLN C 3.793 C A 0086 LEU CG
C A 0085 GLN C 3.333 C A 0086 LEU CD2
C A 0086 LEU CA 3.787 C A 0087 GLN CA
C A 0086 LEU C 2.427 C A 0087 GLN CA
C A 0086 LEU C 3.463 C A 0087 GLN C
C A 0086 LEU C 3.466 C A 0087 GLN CB
C A 0086 LEU C 3.502 C A 0087 GLN CG
C A 0087 GLN CA 3.793 C A 0088 ASP CA
C A 0087 GLN C 2.406 C A 0088 ASP CA
C A 0087 GLN C 3.085 C A 0088 ASP C
C A 0087 GLN C 3.683 C A 0088 ASP CB
C A 0087 GLN CA 3.680 C A 0090 ASP CG
C A 0087 GLN C 3.604 C A 0090 ASP CG
C A 0087 GLN CB 3.492 C A 0090 ASP CG
C A 0087 GLN CD 3.635 C A 0090 ASP CG
C A 0088 ASP CA 3.800 C A 0089 GLN CA
C A 0088 ASP C 2.450 C A 0089 GLN CA
C A 0088 ASP C 3.009 C A 0089 GLN C
C A 0088 ASP C 3.098 C A 0089 GLN CB
C A 0089 GLN CA 3.784 C A 0090 ASP CA
C A 0089 GLN C 2.430 C A 0090 ASP CA
C A 0089 GLN C 3.040 C A 0090 ASP C
C A 0089 GLN C 3.721 C A 0090 ASP CB
C A 0090 ASP CA 3.756 E A 0091 SER CA
C A 0090 ASP C 2.397 E A 0091 SER CA
C A 0090 ASP C 3.197 E A 0091 SER C
C A 0090 ASP C 3.601 E A 0091 SER CB
C A 0090 ASP CB 3.453 E A 0092 ILE CD1
E A 0091 SER CA 3.769 E A 0092 ILE CA
E A 0091 SER C 2.409 E A 0092 ILE CA
E A 0091 SER C 3.206 E A 0092 ILE C
E A 0091 SER C 3.653 E A 0092 ILE CB
E A 0092 ILE CA 3.772 E A 0093 LEU CA
E A 0092 ILE C 2.408 E A 0093 LEU CA
E A 0092 ILE C 3.433 E A 0093 LEU C
E A 0092 ILE C 3.495 E A 0093 LEU CB
E A 0093 LEU CA 3.779 E A 0094 PHE CA
E A 0093 LEU C 2.423 E A 0094 PHE CA
E A 0093 LEU C 3.225 E A 0094 PHE C
E A 0093 LEU C 3.644 E A 0094 PHE CB
E A 0093 LEU CD2 3.797 E A 0094 PHE C
E A 0093 LEU CD1 3.711 E A 0095 ILE CD1
E A 0093 LEU CD2 3.635 E A 0095 ILE CD1
E A 0094 PHE CA 3.793 E A 0095 ILE CA
E A 0094 PHE C 2.428 E A 0095 ILE CA
E A 0094 PHE C 3.455 E A 0095 ILE C
E A 0094 PHE C 3.517 E A 0095 ILE CB
E A 0094 PHE C 3.595 E A 0095 ILE CG1
E A 0095 ILE CA 3.777 E A 0096 SER CA
E A 0095 ILE C 2.405 E A 0096 SER CA
E A 0095 ILE C 3.069 E A 0096 SER C
E A 0095 ILE C 3.673 E A 0096 SER CB
E A 0096 SER CA 3.771 C A 0097 THR CA
E A 0096 SER C 2.406 C A 0097 THR CA
E A 0096 SER C 3.261 C A 0097 THR C
E A 0096 SER C 3.620 C A 0097 THR CB
C A 0097 THR C 2.442 C A 0098 LEU CA
C A 0097 THR C 3.016 C A 0098 LEU C
C A 0097 THR C 3.724 C A 0098 LEU CB
C A 0098 LEU CA 3.787 C A 0099 HIS CA
C A 0098 LEU C 2.428 C A 0099 HIS CA
C A 0098 LEU C 3.587 C A 0099 HIS C
C A 0098 LEU C 3.337 C A 0099 HIS CB
C A 0099 HIS CA 3.781 C A 0100 GLY CA
C A 0099 HIS C 2.408 C A 0100 GLY CA
C A 0099 HIS C 3.258 C A 0100 GLY C
C A 0100 GLY CA 3.761 C A 0101 GLY CA
C A 0100 GLY C 2.416 C A 0101 GLY CA
C A 0100 GLY C 3.657 C A 0101 GLY C
CHARGE_ATTR 2.00 12.00 56
E A 0010 GLU OE1 2.698 E A 0008 LYS NZ
E A 0010 GLU OE2 4.530 E A 0008 LYS NZ
E A 0010 GLU OE1 5.656 C A 0023 LYS NZ
E A 0010 GLU OE2 4.132 C A 0023 LYS NZ
E A 0010 GLU OE1 6.592 C A 0024 LYS NZ
E A 0010 GLU OE2 6.061 C A 0024 LYS NZ
E A 0010 GLU OE1 11.24 E A 0025 HIS ND1
E A 0010 GLU OE2 10.51 E A 0025 HIS ND1
E A 0010 GLU OE2 11.71 E A 0025 HIS NE2
H A 0016 GLU OE1 5.538 C A 0023 LYS NZ
H A 0016 GLU OE2 4.986 C A 0023 LYS NZ
H A 0016 GLU OE1 11.01 C A 0051 LYS NZ
H A 0016 GLU OE1 11.15 C A 0099 HIS ND1
H A 0016 GLU OE1 10.33 C A 0099 HIS NE2
H A 0016 GLU OE2 9.721 C A 0099 HIS ND1
H A 0016 GLU OE2 9.057 C A 0099 HIS NE2
H A 0020 ASP OD1 4.664 C A 0051 LYS NZ
H A 0020 ASP OD2 4.858 C A 0051 LYS NZ
H A 0037 ASP OD1 6.804 H A 0039 ARG NH1
H A 0037 ASP OD1 8.684 H A 0039 ARG NH2
H A 0037 ASP OD2 8.207 H A 0039 ARG NH1
H A 0037 ASP OD2 9.761 H A 0039 ARG NH2
C A 0052 GLU OE1 11.35 C A 0051 LYS NZ
C A 0052 GLU OE2 9.484 C A 0051 LYS NZ
C A 0052 GLU OE1 9.754 H A 0053 ARG NH1
C A 0052 GLU OE1 9.987 H A 0053 ARG NH2
C A 0052 GLU OE2 10.60 H A 0053 ARG NH1
C A 0052 GLU OE2 10.40 H A 0053 ARG NH2
C A 0052 GLU OE1 11.12 C A 0064 ARG NH1
C A 0052 GLU OE1 11.12 C A 0099 HIS NE2
H A 0055 GLU OE1 10.42 H A 0046 LYS NZ
H A 0055 GLU OE2 11.69 H A 0046 LYS NZ
H A 0055 GLU OE1 4.410 H A 0053 ARG NH1
H A 0055 GLU OE1 6.562 H A 0053 ARG NH2
H A 0055 GLU OE2 5.231 H A 0053 ARG NH1
H A 0055 GLU OE2 7.069 H A 0053 ARG NH2
H A 0055 GLU OE1 8.558 C A 0064 ARG NH1
H A 0055 GLU OE1 9.571 C A 0064 ARG NH2
H A 0055 GLU OE2 8.398 C A 0064 ARG NH1
H A 0055 GLU OE2 9.227 C A 0064 ARG NH2
C A 0061 ASP OD1 6.632 H A 0039 ARG NH1
C A 0061 ASP OD1 5.873 H A 0039 ARG NH2
C A 0061 ASP OD2 7.408 H A 0039 ARG NH1
C A 0061 ASP OD2 6.002 H A 0039 ARG NH2
C A 0061 ASP OD1 10.04 H A 0046 LYS NZ
C A 0061 ASP OD2 9.318 H A 0046 LYS NZ
C A 0061 ASP OD1 12.00 H A 0047 LYS NZ
C A 0061 ASP OD2 11.65 H A 0047 LYS NZ
C A 0073 ASP OD1 8.151 E A 0008 LYS NZ
C A 0073 ASP OD2 10.15 E A 0008 LYS NZ
C A 0083 ASP OD1 8.851 H A 0039 ARG NH1
C A 0083 ASP OD1 9.436 H A 0039 ARG NH2
C A 0083 ASP OD2 10.94 H A 0039 ARG NH1
C A 0083 ASP OD2 11.35 H A 0039 ARG NH2
C A 0090 ASP OD1 10.52 E A 0008 LYS NZ
C A 0090 ASP OD2 11.28 E A 0008 LYS NZ
CHARGE_REPU 2.00 12.00 94
E A 0008 LYS NZ 8.278 C A 0023 LYS NZ
E A 0008 LYS NZ 6.205 C A 0024 LYS NZ
E A 0008 LYS NZ 11.73 E A 0025 HIS ND1
E A 0010 GLU OE1 10.07 H A 0016 GLU OE1
E A 0010 GLU OE1 9.354 H A 0016 GLU OE2
E A 0010 GLU OE2 8.603 H A 0016 GLU OE1
E A 0010 GLU OE2 8.241 H A 0016 GLU OE2
E A 0010 GLU OE1 9.555 C A 0073 ASP OD1
E A 0010 GLU OE1 11.69 C A 0073 ASP OD2
E A 0010 GLU OE2 11.69 C A 0073 ASP OD1
H A 0016 GLU OE1 9.265 H A 0020 ASP OD1
H A 0016 GLU OE1 8.084 H A 0020 ASP OD2
H A 0016 GLU OE2 11.27 H A 0020 ASP OD1
H A 0016 GLU OE2 10.22 H A 0020 ASP OD2
H A 0020 ASP OD1 10.62 C A 0052 GLU OE1
H A 0020 ASP OD1 8.617 C A 0052 GLU OE2
H A 0020 ASP OD2 10.32 C A 0052 GLU OE2
C A 0023 LYS NZ 9.251 C A 0024 LYS NZ
C A 0024 LYS NZ 11.25 E A 0025 HIS ND1
C A 0024 LYS NZ 11.80 E A 0025 HIS NE2
E A 0025 HIS ND1 11.01 C A 0051 LYS NZ
C A 0033 GLU OE1 7.041 C A 0034 GLU OE1
C A 0033 GLU OE1 9.198 C A 0034 GLU OE2
C A 0033 GLU OE2 8.268 C A 0034 GLU OE1
C A 0033 GLU OE2 10.31 C A 0034 GLU OE2
C A 0033 GLU OE1 10.47 H A 0037 ASP OD1
C A 0033 GLU OE1 11.34 H A 0037 ASP OD2
C A 0033 GLU OE2 10.29 H A 0037 ASP OD1
C A 0033 GLU OE2 10.95 H A 0037 ASP OD2
C A 0034 GLU OE1 9.282 H A 0037 ASP OD1
C A 0034 GLU OE1 9.587 H A 0037 ASP OD2
C A 0034 GLU OE2 9.956 H A 0037 ASP OD1
C A 0034 GLU OE2 9.958 H A 0037 ASP OD2
C A 0034 GLU OE2 10.61 C A 0088 ASP OD1
C A 0034 GLU OE2 11.52 C A 0088 ASP OD2
C A 0034 GLU OE2 10.58 C A 0090 ASP OD2
H A 0037 ASP OD1 9.493 C A 0061 ASP OD1
H A 0037 ASP OD1 11.36 C A 0061 ASP OD2
H A 0037 ASP OD2 9.559 C A 0061 ASP OD1
H A 0037 ASP OD2 11.52 C A 0061 ASP OD2
H A 0037 ASP OD1 5.951 C A 0083 ASP OD1
H A 0037 ASP OD1 7.869 C A 0083 ASP OD2
H A 0037 ASP OD2 4.362 C A 0083 ASP OD1
H A 0037 ASP OD2 5.999 C A 0083 ASP OD2
H A 0037 ASP OD1 10.91 C A 0090 ASP OD2
H A 0037 ASP OD2 10.13 C A 0090 ASP OD2
H A 0039 ARG NH1 11.31 H A 0046 LYS NZ
H A 0039 ARG NH2 10.55 H A 0046 LYS NZ
H A 0039 ARG NH1 8.179 H A 0047 LYS NZ
H A 0039 ARG NH2 7.986 H A 0047 LYS NZ
H A 0046 LYS NZ 8.357 H A 0047 LYS NZ
H A 0046 LYS NZ 8.826 C A 0064 ARG NH1
H A 0046 LYS NZ 10.85 C A 0064 ARG NH2
C A 0052 GLU OE1 8.999 H A 0055 GLU OE1
C A 0052 GLU OE1 7.450 H A 0055 GLU OE2
C A 0052 GLU OE2 10.53 H A 0055 GLU OE1
C A 0052 GLU OE2 9.200 H A 0055 GLU OE2
C A 0061 ASP OD1 7.322 C A 0081 GLU OE1
C A 0061 ASP OD1 9.003 C A 0081 GLU OE2
C A 0061 ASP OD2 8.475 C A 0081 GLU OE1
C A 0061 ASP OD2 10.05 C A 0081 GLU OE2
C A 0061 ASP OD1 7.796 C A 0083 ASP OD1
C A 0061 ASP OD1 8.965 C A 0083 ASP OD2
C A 0061 ASP OD2 9.503 C A 0083 ASP OD1
C A 0061 ASP OD2 10.58 C A 0083 ASP OD2
C A 0064 ARG NH1 11.24 C A 0099 HIS NE2
C A 0064 ARG NH2 11.41 C A 0099 HIS NE2
C A 0073 ASP OD1 9.773 E A 0075 ASP OD1
C A 0073 ASP OD1 10.11 E A 0075 ASP OD2
C A 0073 ASP OD2 9.509 E A 0075 ASP OD1
C A 0073 ASP OD2 9.384 E A 0075 ASP OD2
C A 0073 ASP OD1 9.926 C A 0090 ASP OD1
C A 0073 ASP OD1 11.57 C A 0090 ASP OD2
C A 0073 ASP OD2 10.28 C A 0090 ASP OD1
E A 0075 ASP OD1 6.926 H A 0077 GLU OE1
E A 0075 ASP OD1 6.082 H A 0077 GLU OE2
E A 0075 ASP OD2 7.332 H A 0077 GLU OE1
E A 0075 ASP OD2 7.128 H A 0077 GLU OE2
E A 0075 ASP OD1 11.00 C A 0081 GLU OE1
E A 0075 ASP OD1 10.06 C A 0081 GLU OE2
E A 0075 ASP OD2 11.98 C A 0081 GLU OE1
E A 0075 ASP OD2 10.76 C A 0081 GLU OE2
H A 0077 GLU OE1 7.719 C A 0081 GLU OE1
H A 0077 GLU OE1 5.962 C A 0081 GLU OE2
H A 0077 GLU OE2 7.220 C A 0081 GLU OE1
H A 0077 GLU OE2 5.972 C A 0081 GLU OE2
C A 0081 GLU OE1 10.30 C A 0083 ASP OD1
C A 0081 GLU OE1 10.17 C A 0083 ASP OD2
C A 0081 GLU OE2 10.95 C A 0083 ASP OD1
C A 0081 GLU OE2 10.37 C A 0083 ASP OD2
C A 0088 ASP OD1 6.387 C A 0090 ASP OD1
C A 0088 ASP OD1 7.262 C A 0090 ASP OD2
C A 0088 ASP OD2 7.288 C A 0090 ASP OD1
C A 0088 ASP OD2 8.405 C A 0090 ASP OD2
HB_MM 2.00 3.20 154
C A 0002 ALA N 2.242 C A 0001 SER O
C A 0003 ALA N 2.251 C A 0002 ALA O
C A 0004 PRO N 2.255 C A 0003 ALA O
C A 0005 LEU N 2.245 C A 0004 PRO O
E A 0006 CYS N 2.231 C A 0005 LEU O
E A 0007 VAL N 2.254 E A 0006 CYS O
E A 0008 LYS N 2.248 E A 0007 VAL O
E A 0008 LYS N 2.757 C A 0090 ASP O
E A 0009 VAL N 2.233 E A 0008 LYS O
E A 0009 VAL N 2.791 E A 0025 HIS O
E A 0010 GLU N 2.226 E A 0009 VAL O
E A 0010 GLU N 2.737 E A 0092 ILE O
E A 0011 PHE N 2.252 E A 0010 GLU O
C A 0012 GLY N 2.249 E A 0011 PHE O
C A 0012 GLY N 2.848 E A 0094 PHE O
C A 0013 GLY N 2.253 C A 0012 GLY O
C A 0013 GLY N 3.196 E A 0094 PHE O
H A 0014 GLY N 2.684 C A 0012 GLY O
H A 0014 GLY N 2.248 C A 0013 GLY O
H A 0015 ALA N 2.956 C A 0013 GLY O
H A 0015 ALA N 2.250 H A 0014 GLY O
H A 0016 GLU N 2.246 H A 0015 ALA O
H A 0017 LEU N 3.089 H A 0015 ALA O
H A 0017 LEU N 2.238 H A 0016 GLU O
H A 0018 LEU N 2.856 H A 0015 ALA O
H A 0018 LEU N 3.043 H A 0016 GLU O
H A 0018 LEU N 2.252 H A 0017 LEU O
H A 0019 PHE N 2.699 H A 0016 GLU O
H A 0019 PHE N 2.252 H A 0018 LEU O
H A 0020 ASP N 2.959 H A 0016 GLU O
H A 0020 ASP N 2.268 H A 0019 PHE O
C A 0021 GLY N 2.723 H A 0016 GLU O
C A 0021 GLY N 3.133 H A 0019 PHE O
C A 0021 GLY N 2.241 H A 0020 ASP O
C A 0022 VAL N 2.237 C A 0021 GLY O
C A 0023 LYS N 2.245 C A 0022 VAL O
C A 0024 LYS N 2.249 C A 0023 LYS O
E A 0025 HIS N 2.585 E A 0009 VAL O
E A 0025 HIS N 2.249 C A 0024 LYS O
E A 0026 GLN N 2.238 E A 0025 HIS O
E A 0027 VAL N 2.243 E A 0026 GLN O
E A 0028 ALA N 2.247 E A 0027 VAL O
C A 0029 LEU N 2.255 E A 0028 ALA O
C A 0030 PRO N 2.258 C A 0029 LEU O
C A 0031 GLY N 2.246 C A 0030 PRO O
C A 0032 GLN N 2.245 C A 0031 GLY O
C A 0033 GLU N 2.241 C A 0032 GLN O
C A 0034 GLU N 2.260 C A 0033 GLU O
C A 0035 PRO N 2.250 C A 0034 GLU O
C A 0036 TRP N 2.242 C A 0035 PRO O
H A 0037 ASP N 2.253 C A 0036 TRP O
H A 0038 ILE N 2.253 H A 0037 ASP O
H A 0039 ARG N 3.035 H A 0037 ASP O
H A 0039 ARG N 2.259 H A 0038 ILE O
H A 0039 ARG N 2.905 C A 0082 LEU O
H A 0040 ASN N 2.862 H A 0037 ASP O
H A 0040 ASN N 2.247 H A 0039 ARG O
H A 0041 LEU N 3.097 H A 0037 ASP O
H A 0041 LEU N 2.243 H A 0040 ASN O
H A 0042 LEU N 3.078 H A 0038 ILE O
H A 0042 LEU N 2.241 H A 0041 LEU O
H A 0043 VAL N 2.235 H A 0042 LEU O
H A 0044 TRP N 2.938 H A 0040 ASN O
H A 0044 TRP N 2.258 H A 0043 VAL O
H A 0045 ILE N 2.888 H A 0041 LEU O
H A 0045 ILE N 2.248 H A 0044 TRP O
H A 0046 LYS N 2.570 H A 0042 LEU O
H A 0046 LYS N 2.234 H A 0045 ILE O
H A 0047 LYS N 2.844 H A 0043 VAL O
H A 0047 LYS N 2.235 H A 0046 LYS O
H A 0048 ASN N 2.238 H A 0047 LYS O
H A 0049 LEU N 2.710 H A 0045 ILE O
H A 0049 LEU N 2.240 H A 0048 ASN O
H A 0050 LEU N 2.933 H A 0045 ILE O
H A 0050 LEU N 2.253 H A 0049 LEU O
C A 0051 LYS N 2.803 H A 0018 LEU O
C A 0051 LYS N 2.878 H A 0049 LEU O
C A 0051 LYS N 2.249 H A 0050 LEU O
C A 0052 GLU N 2.248 C A 0051 LYS O
H A 0053 ARG N 2.243 C A 0052 GLU O
H A 0054 PRO N 2.244 H A 0053 ARG O
H A 0055 GLU N 2.794 H A 0053 ARG O
H A 0055 GLU N 2.244 H A 0054 PRO O
H A 0056 LEU N 2.244 H A 0055 GLU O
H A 0057 PHE N 2.863 H A 0054 PRO O
H A 0057 PHE N 2.245 H A 0056 LEU O
C A 0058 ILE N 2.229 H A 0057 PHE O
C A 0059 GLN N 2.262 C A 0058 ILE O
C A 0060 GLY N 2.253 C A 0059 GLN O
C A 0061 ASP N 2.733 C A 0059 GLN O
C A 0061 ASP N 2.250 C A 0060 GLY O
C A 0062 SER N 2.247 C A 0061 ASP O
C A 0063 VAL N 2.252 C A 0062 SER O
C A 0064 ARG N 2.249 C A 0063 VAL O
C A 0065 PRO N 2.241 C A 0064 ARG O
C A 0066 GLY N 2.993 C A 0064 ARG O
C A 0066 GLY N 2.251 C A 0065 PRO O
E A 0067 ILE N 2.240 C A 0066 GLY O
E A 0068 LEU N 2.244 E A 0067 ILE O
E A 0068 LEU N 2.682 E A 0095 ILE O
E A 0069 VAL N 2.235 E A 0068 LEU O
E A 0070 LEU N 2.239 E A 0069 VAL O
E A 0070 LEU N 2.916 E A 0093 LEU O
E A 0071 ILE N 2.235 E A 0070 LEU O
E A 0071 ILE N 2.804 E A 0074 ALA O
C A 0072 ASN N 2.269 E A 0071 ILE O
C A 0072 ASN N 3.007 E A 0091 SER O
C A 0073 ASP N 2.603 E A 0071 ILE O
C A 0073 ASP N 2.257 C A 0072 ASN O
E A 0074 ALA N 2.920 E A 0071 ILE O
E A 0074 ALA N 2.243 C A 0073 ASP O
E A 0075 ASP N 2.256 E A 0074 ALA O
H A 0076 TRP N 3.163 E A 0069 VAL O
H A 0076 TRP N 3.078 E A 0074 ALA O
H A 0076 TRP N 2.249 E A 0075 ASP O
H A 0077 GLU N 2.249 H A 0076 TRP O
H A 0078 LEU N 2.247 H A 0077 GLU O
H A 0079 LEU N 2.917 H A 0076 TRP O
H A 0079 LEU N 2.245 H A 0078 LEU O
H A 0080 GLY N 2.847 H A 0076 TRP O
H A 0080 GLY N 2.240 H A 0079 LEU O
C A 0081 GLU N 2.814 H A 0076 TRP O
C A 0081 GLU N 2.272 H A 0080 GLY O
C A 0082 LEU N 3.132 H A 0080 GLY O
C A 0082 LEU N 2.261 C A 0081 GLU O
C A 0083 ASP N 3.167 H A 0080 GLY O
C A 0083 ASP N 3.094 C A 0081 GLU O
C A 0083 ASP N 2.246 C A 0082 LEU O
C A 0084 TYR N 3.127 C A 0082 LEU O
C A 0084 TYR N 2.244 C A 0083 ASP O
C A 0085 GLN N 2.240 C A 0084 TYR O
C A 0086 LEU N 3.057 C A 0084 TYR O
C A 0086 LEU N 2.270 C A 0085 GLN O
C A 0087 GLN N 2.244 C A 0086 LEU O
C A 0088 ASP N 2.231 C A 0087 GLN O
C A 0089 GLN N 2.965 E A 0006 CYS O
C A 0089 GLN N 2.264 C A 0088 ASP O
C A 0090 ASP N 2.255 C A 0089 GLN O
E A 0091 SER N 2.236 C A 0090 ASP O
E A 0092 ILE N 2.650 E A 0008 LYS O
E A 0092 ILE N 2.238 E A 0091 SER O
E A 0093 LEU N 3.045 E A 0070 LEU O
E A 0093 LEU N 2.237 E A 0092 ILE O
E A 0094 PHE N 2.834 E A 0010 GLU O
E A 0094 PHE N 2.247 E A 0093 LEU O
E A 0095 ILE N 2.626 E A 0068 LEU O
E A 0095 ILE N 2.247 E A 0094 PHE O
E A 0096 SER N 2.237 E A 0095 ILE O
C A 0097 THR N 2.823 C A 0066 GLY O
C A 0097 THR N 2.240 E A 0096 SER O
C A 0098 LEU N 2.256 C A 0097 THR O
C A 0099 HIS N 2.248 C A 0098 LEU O
C A 0100 GLY N 2.240 C A 0099 HIS O
C A 0101 GLY N 2.255 C A 0100 GLY O
HB_MS 2.00 3.20 12
E A 0006 CYS O 3.138 C A 0089 GLN NE2
C A 0013 GLY O 2.744 C A 0099 HIS NE2
E A 0028 ALA O 2.945 C A 0036 TRP NE1
C A 0031 GLY N 2.706 C A 0034 GLU OE1
C A 0032 GLN N 2.725 C A 0034 GLU OE1
H A 0055 GLU O 2.695 C A 0064 ARG NH1
H A 0057 PHE O 2.714 C A 0064 ARG NH1
C A 0063 VAL O 2.941 C A 0059 GLN NE2
E A 0071 ILE O 2.754 C A 0072 ASN ND2
C A 0073 ASP N 3.022 C A 0072 ASN OD1
H A 0079 LEU O 3.120 C A 0084 TYR OH
C A 0087 GLN N 2.504 C A 0090 ASP OD2
HB_SS 2.00 3.20 6
E A 0008 LYS NZ 2.912 E A 0091 SER OG
H A 0037 ASP OD1 3.016 H A 0040 ASN ND2
H A 0039 ARG NH1 2.817 H A 0040 ASN OD1
C A 0072 ASN ND2 2.991 C A 0087 GLN OE1
C A 0081 GLU OE1 2.675 C A 0062 SER OG
C A 0090 ASP OD2 2.564 C A 0087 GLN NE2
AROMATIC 0.00 8.00 4
H A 0019 PHE 5.121 H A 0057 PHE
H A 0046 LYS 7.539 H A 0057 PHE
C A 0064 ARG 7.808 H A 0057 PHE
E A 0011 PHE 4.088 H A 0019 PHE