Complet list of 1wyr con file
Complete list of 1wyr.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 517
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 2.827 C A 0002 SER C
C A 0001 GLY C 3.210 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.399 C A 0003 SER C
C A 0002 SER C 3.560 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 3.432 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 3.040 C A 0005 SER C
C A 0004 GLY C 3.711 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 2.957 C A 0006 SER C
C A 0005 SER C 3.714 C A 0006 SER CB
C A 0006 SER CA 3.791 H A 0007 GLY CA
C A 0006 SER C 2.418 H A 0007 GLY CA
C A 0006 SER C 3.639 H A 0007 GLY C
H A 0007 GLY CA 3.797 H A 0008 GLU CA
H A 0007 GLY C 2.434 H A 0008 GLU CA
H A 0007 GLY C 2.849 H A 0008 GLU C
H A 0007 GLY C 3.695 H A 0008 GLU CB
H A 0008 GLU C 2.434 H A 0009 GLU CA
H A 0008 GLU C 2.973 H A 0009 GLU C
H A 0008 GLU C 3.716 H A 0009 GLU CB
H A 0008 GLU C 3.792 H A 0012 VAL CG2
H A 0008 GLU CA 3.444 H A 0035 LEU CD1
H A 0008 GLU C 3.710 H A 0035 LEU CD1
H A 0008 GLU CB 3.506 H A 0035 LEU CD1
H A 0008 GLU CA 3.631 H A 0104 LEU CD1
H A 0008 GLU CD 3.684 H A 0104 LEU CD2
H A 0009 GLU C 2.433 H A 0010 GLN CA
H A 0009 GLU C 2.945 H A 0010 GLN C
H A 0009 GLU C 3.714 H A 0010 GLN CB
H A 0010 GLN C 2.432 H A 0011 ILE CA
H A 0010 GLN C 3.112 H A 0011 ILE C
H A 0010 GLN C 3.722 H A 0011 ILE CB
H A 0011 ILE C 2.433 H A 0012 VAL CA
H A 0011 ILE C 2.950 H A 0012 VAL C
H A 0011 ILE C 3.735 H A 0012 VAL CB
H A 0011 ILE CG2 3.722 H A 0015 LEU CD1
H A 0012 VAL C 2.434 H A 0013 THR CA
H A 0012 VAL C 3.189 H A 0013 THR C
H A 0012 VAL C 3.700 H A 0013 THR CB
H A 0012 VAL CG2 3.575 H A 0035 LEU CG
H A 0012 VAL CG2 3.641 H A 0035 LEU CD1
H A 0012 VAL CG2 3.667 H A 0035 LEU CD2
H A 0013 THR C 2.433 H A 0014 TRP CA
H A 0013 THR C 3.012 H A 0014 TRP C
H A 0013 THR C 3.713 H A 0014 TRP CB
H A 0014 TRP C 2.434 H A 0015 LEU CA
H A 0014 TRP C 2.949 H A 0015 LEU C
H A 0014 TRP C 3.713 H A 0015 LEU CB
H A 0014 TRP CE2 3.737 H A 0018 LEU CD1
H A 0014 TRP CD2 3.549 H A 0111 ASN CB
H A 0014 TRP CE2 3.752 H A 0111 ASN CA
H A 0014 TRP CE2 3.413 H A 0111 ASN CB
H A 0014 TRP CE3 3.583 H A 0111 ASN CB
H A 0014 TRP CZ2 3.218 H A 0111 ASN CA
H A 0014 TRP CZ2 3.339 H A 0111 ASN CB
H A 0014 TRP CZ3 3.480 H A 0111 ASN CB
H A 0014 TRP CH2 3.380 H A 0111 ASN CA
H A 0014 TRP CH2 3.358 H A 0111 ASN CB
H A 0015 LEU C 2.433 H A 0016 ILE CA
H A 0015 LEU C 2.947 H A 0016 ILE C
H A 0015 LEU C 3.735 H A 0016 ILE CB
H A 0015 LEU CA 3.688 C A 0020 VAL CG2
H A 0015 LEU C 3.650 C A 0020 VAL CG2
H A 0015 LEU CB 3.526 C A 0020 VAL CG2
H A 0015 LEU CB 3.701 C A 0021 LEU CB
H A 0015 LEU CD2 3.769 H A 0048 LEU CD1
H A 0015 LEU CD2 3.366 H A 0048 LEU CD2
H A 0016 ILE C 2.434 H A 0017 SER CA
H A 0016 ILE C 2.866 H A 0017 SER C
H A 0016 ILE C 3.699 H A 0017 SER CB
H A 0016 ILE CG1 3.747 C A 0021 LEU CB
H A 0016 ILE CG1 3.668 C A 0021 LEU CD2
H A 0016 ILE CG2 3.443 C A 0023 SER CB
H A 0017 SER C 2.434 H A 0018 LEU CA
H A 0017 SER C 3.070 H A 0018 LEU C
H A 0017 SER C 3.707 H A 0018 LEU CB
H A 0018 LEU CA 3.792 H A 0019 GLY CA
H A 0018 LEU C 2.418 H A 0019 GLY CA
H A 0018 LEU C 3.479 H A 0019 GLY C
H A 0018 LEU CD1 3.353 H A 0048 LEU CD1
H A 0018 LEU CD1 3.703 H A 0052 LEU CD2
H A 0019 GLY CA 3.797 C A 0020 VAL CA
H A 0019 GLY C 2.434 C A 0020 VAL CA
H A 0019 GLY C 3.472 C A 0020 VAL C
H A 0019 GLY C 3.524 C A 0020 VAL CB
H A 0019 GLY C 3.600 C A 0020 VAL CG1
C A 0020 VAL C 2.434 C A 0021 LEU CA
C A 0020 VAL C 3.448 C A 0021 LEU C
C A 0020 VAL C 3.519 C A 0021 LEU CB
C A 0020 VAL CG1 3.742 H A 0047 LYS C
C A 0020 VAL CG1 3.587 H A 0048 LEU CA
C A 0021 LEU C 2.434 C A 0022 GLU CA
C A 0021 LEU C 3.074 C A 0022 GLU C
C A 0021 LEU C 3.708 C A 0022 GLU CB
C A 0022 GLU C 2.434 C A 0023 SER CA
C A 0022 GLU C 3.423 C A 0023 SER C
C A 0022 GLU C 3.541 C A 0023 SER CB
C A 0022 GLU C 3.254 C A 0024 PRO CD
C A 0023 SER CA 2.865 C A 0024 PRO CD
C A 0023 SER C 2.464 C A 0024 PRO CA
C A 0023 SER C 3.137 C A 0024 PRO C
C A 0023 SER C 3.646 C A 0024 PRO CB
C A 0023 SER C 3.636 C A 0024 PRO CG
C A 0023 SER C 2.498 C A 0024 PRO CD
C A 0024 PRO C 2.434 C A 0025 LYS CA
C A 0024 PRO C 2.956 C A 0025 LYS C
C A 0024 PRO C 3.714 C A 0025 LYS CB
C A 0025 LYS C 2.435 C A 0026 LYS CA
C A 0025 LYS C 3.079 C A 0026 LYS C
C A 0025 LYS C 3.706 C A 0026 LYS CB
C A 0026 LYS C 2.434 C A 0027 THR CA
C A 0026 LYS C 3.190 C A 0027 THR C
C A 0026 LYS C 3.700 C A 0027 THR CB
C A 0027 THR C 2.433 C A 0028 ILE CA
C A 0027 THR C 3.347 C A 0028 ILE C
C A 0027 THR C 3.620 C A 0028 ILE CB
C A 0027 THR C 3.766 C A 0028 ILE CG1
C A 0028 ILE C 2.434 C A 0029 CYS CA
C A 0028 ILE C 3.060 C A 0029 CYS C
C A 0028 ILE C 3.708 C A 0029 CYS CB
C A 0028 ILE CG2 3.589 H A 0030 ASP C
C A 0028 ILE CG2 3.671 H A 0031 PRO CA
C A 0028 ILE CD1 3.760 H A 0034 PHE CD2
C A 0028 ILE CD1 3.798 H A 0034 PHE CE2
C A 0029 CYS C 2.433 H A 0030 ASP CA
C A 0029 CYS C 3.410 H A 0030 ASP C
C A 0029 CYS C 3.549 H A 0030 ASP CB
C A 0029 CYS C 3.588 H A 0030 ASP CG
C A 0029 CYS C 3.237 H A 0031 PRO CD
H A 0030 ASP CA 2.867 H A 0031 PRO CD
H A 0030 ASP C 2.464 H A 0031 PRO CA
H A 0030 ASP C 3.136 H A 0031 PRO C
H A 0030 ASP C 3.645 H A 0031 PRO CB
H A 0030 ASP C 3.636 H A 0031 PRO CG
H A 0030 ASP C 2.498 H A 0031 PRO CD
H A 0031 PRO C 2.434 H A 0032 GLU CA
H A 0031 PRO C 2.979 H A 0032 GLU C
H A 0031 PRO C 3.716 H A 0032 GLU CB
H A 0032 GLU C 2.434 H A 0033 GLU CA
H A 0032 GLU C 3.136 H A 0033 GLU C
H A 0032 GLU C 3.694 H A 0033 GLU CB
H A 0032 GLU C 3.780 H A 0036 LYS CD
H A 0033 GLU C 2.434 H A 0034 PHE CA
H A 0033 GLU C 2.931 H A 0034 PHE C
H A 0033 GLU C 3.712 H A 0034 PHE CB
H A 0034 PHE C 2.434 H A 0035 LEU CA
H A 0034 PHE C 3.100 H A 0035 LEU C
H A 0034 PHE C 3.701 H A 0035 LEU CB
H A 0035 LEU C 2.434 H A 0036 LYS CA
H A 0035 LEU C 2.882 H A 0036 LYS C
H A 0035 LEU C 3.703 H A 0036 LYS CB
H A 0035 LEU CB 3.659 H A 0100 PHE CZ
H A 0036 LYS C 2.434 H A 0037 SER CA
H A 0036 LYS C 3.068 H A 0037 SER C
H A 0036 LYS C 3.707 H A 0037 SER CB
H A 0036 LYS CG 3.655 H A 0100 PHE CB
H A 0036 LYS CG 3.050 H A 0100 PHE CG
H A 0036 LYS CG 2.985 H A 0100 PHE CD1
H A 0036 LYS CG 3.440 H A 0100 PHE CD2
H A 0036 LYS CG 3.333 H A 0100 PHE CE1
H A 0036 LYS CG 3.747 H A 0100 PHE CE2
H A 0036 LYS CG 3.698 H A 0100 PHE CZ
H A 0036 LYS CD 3.750 H A 0100 PHE CB
H A 0036 LYS CD 3.512 H A 0100 PHE CG
H A 0036 LYS CD 3.622 H A 0100 PHE CD2
H A 0037 SER C 2.434 H A 0038 SER CA
H A 0037 SER C 3.030 H A 0038 SER C
H A 0037 SER C 3.712 H A 0038 SER CB
H A 0037 SER C 3.661 H A 0040 LYS CB
H A 0038 SER C 2.434 H A 0039 LEU CA
H A 0038 SER C 3.096 H A 0039 LEU C
H A 0038 SER C 3.702 H A 0039 LEU CB
H A 0039 LEU C 2.434 H A 0040 LYS CA
H A 0039 LEU C 2.822 H A 0040 LYS C
H A 0039 LEU C 3.681 H A 0040 LYS CB
H A 0039 LEU CD2 3.762 H A 0045 LEU CD2
H A 0039 LEU C 3.651 H A 0094 LEU CD2
H A 0039 LEU CB 3.612 H A 0094 LEU CD1
H A 0039 LEU CB 3.724 H A 0094 LEU CD2
H A 0039 LEU CD1 3.773 H A 0103 VAL CG1
H A 0039 LEU CD1 3.688 H A 0107 LEU CD1
H A 0040 LYS C 2.434 H A 0041 ASN CA
H A 0040 LYS C 2.832 H A 0041 ASN C
H A 0040 LYS C 3.686 H A 0041 ASN CB
H A 0041 ASN CA 3.792 H A 0042 GLY CA
H A 0041 ASN C 2.418 H A 0042 GLY CA
H A 0041 ASN C 3.423 H A 0042 GLY C
H A 0042 GLY CA 3.796 H A 0043 VAL CA
H A 0042 GLY C 2.434 H A 0043 VAL CA
H A 0042 GLY C 2.999 H A 0043 VAL C
H A 0042 GLY C 3.736 H A 0043 VAL CB
H A 0042 GLY CA 3.454 H A 0073 ASN CB
H A 0042 GLY C 3.178 H A 0073 ASN CB
H A 0042 GLY CA 3.617 H A 0074 ILE CG1
H A 0043 VAL C 2.434 H A 0044 VAL CA
H A 0043 VAL C 3.076 H A 0044 VAL C
H A 0043 VAL C 3.729 H A 0044 VAL CB
H A 0043 VAL CG2 3.421 C A 0060 PHE CD2
H A 0043 VAL CG2 3.332 C A 0060 PHE CE2
H A 0043 VAL CG2 3.768 C A 0061 CYS C
H A 0043 VAL CG2 3.466 C A 0062 LEU CA
H A 0044 VAL C 2.434 H A 0045 LEU CA
H A 0044 VAL C 3.134 H A 0045 LEU C
H A 0044 VAL C 3.692 H A 0045 LEU CB
H A 0045 LEU C 2.434 H A 0046 CYS CA
H A 0045 LEU C 2.941 H A 0046 CYS C
H A 0045 LEU C 3.712 H A 0046 CYS CB
H A 0045 LEU C 3.761 H A 0077 PHE CD1
H A 0045 LEU CB 3.685 H A 0077 PHE CB
H A 0045 LEU CB 3.533 H A 0077 PHE CG
H A 0045 LEU CB 3.765 H A 0077 PHE CD2
H A 0045 LEU CD2 3.642 H A 0077 PHE CE2
H A 0045 LEU CD1 3.522 H A 0094 LEU CD2
H A 0045 LEU CD2 3.451 H A 0107 LEU CD2
H A 0046 CYS C 2.434 H A 0047 LYS CA
H A 0046 CYS C 3.067 H A 0047 LYS C
H A 0046 CYS C 3.708 H A 0047 LYS CB
H A 0046 CYS CB 3.480 C A 0060 PHE CB
H A 0046 CYS CB 3.346 C A 0060 PHE CG
H A 0046 CYS CB 3.458 C A 0060 PHE CD2
H A 0047 LYS C 2.434 H A 0048 LEU CA
H A 0047 LYS C 2.953 H A 0048 LEU C
H A 0047 LYS C 3.714 H A 0048 LEU CB
H A 0047 LYS CG 3.239 C A 0060 PHE CE2
H A 0047 LYS CG 3.165 C A 0060 PHE CZ
H A 0047 LYS CE 3.319 C A 0062 LEU CD2
H A 0048 LEU C 2.433 H A 0049 ILE CA
H A 0048 LEU C 2.908 H A 0049 ILE C
H A 0048 LEU C 3.730 H A 0049 ILE CB
H A 0048 LEU CD2 3.459 H A 0107 LEU CD2
H A 0049 ILE C 2.434 H A 0050 ASN CA
H A 0049 ILE C 2.918 H A 0050 ASN C
H A 0049 ILE C 3.712 H A 0050 ASN CB
H A 0049 ILE C 3.665 C A 0056 SER CB
H A 0049 ILE CG1 3.242 C A 0056 SER CB
H A 0049 ILE CG2 3.459 C A 0056 SER CB
H A 0049 ILE CG2 3.496 C A 0057 VAL CG2
H A 0049 ILE CB 3.632 H A 0077 PHE CD1
H A 0049 ILE CB 3.699 H A 0077 PHE CE1
H A 0049 ILE CG2 3.768 H A 0077 PHE CD1
H A 0050 ASN C 2.434 H A 0051 ARG CA
H A 0050 ASN C 3.157 H A 0051 ARG C
H A 0050 ASN C 3.686 H A 0051 ARG CB
H A 0050 ASN CA 3.794 C A 0056 SER CB
H A 0051 ARG C 2.434 H A 0052 LEU CA
H A 0051 ARG C 3.002 H A 0052 LEU C
H A 0051 ARG C 3.714 H A 0052 LEU CB
H A 0052 LEU C 2.433 H A 0053 MET CA
H A 0052 LEU C 3.555 H A 0053 MET C
H A 0052 LEU C 3.404 H A 0053 MET CB
H A 0052 LEU C 3.467 H A 0053 MET CG
H A 0052 LEU CD1 3.227 H A 0110 VAL CG1
H A 0052 LEU CD2 3.653 H A 0114 THR CG2
H A 0053 MET CA 2.867 C A 0054 PRO CD
H A 0053 MET C 2.464 C A 0054 PRO CA
H A 0053 MET C 3.136 C A 0054 PRO C
H A 0053 MET C 3.646 C A 0054 PRO CB
H A 0053 MET C 3.635 C A 0054 PRO CG
H A 0053 MET C 2.498 C A 0054 PRO CD
H A 0053 MET CB 3.604 C A 0054 PRO CD
H A 0053 MET CE 3.625 H A 0083 THR CG2
C A 0054 PRO CA 3.792 C A 0055 GLY CA
C A 0054 PRO C 2.419 C A 0055 GLY CA
C A 0054 PRO C 3.205 C A 0055 GLY C
C A 0055 GLY CA 3.796 C A 0056 SER CA
C A 0055 GLY C 2.434 C A 0056 SER CA
C A 0055 GLY C 3.290 C A 0056 SER C
C A 0055 GLY C 3.631 C A 0056 SER CB
C A 0056 SER C 2.434 C A 0057 VAL CA
C A 0056 SER C 3.492 C A 0057 VAL C
C A 0056 SER C 3.504 C A 0057 VAL CB
C A 0056 SER C 3.526 C A 0057 VAL CG2
C A 0057 VAL C 2.434 C A 0058 GLU CA
C A 0057 VAL C 3.039 C A 0058 GLU C
C A 0057 VAL C 3.712 C A 0058 GLU CB
C A 0058 GLU C 2.434 C A 0059 LYS CA
C A 0058 GLU C 3.715 C A 0059 LYS C
C A 0058 GLU C 3.022 C A 0059 LYS CB
C A 0058 GLU C 3.361 C A 0059 LYS CG
C A 0059 LYS C 2.434 C A 0060 PHE CA
C A 0059 LYS C 3.509 C A 0060 PHE C
C A 0059 LYS C 3.460 C A 0060 PHE CB
C A 0060 PHE C 2.433 C A 0061 CYS CA
C A 0060 PHE C 3.272 C A 0061 CYS C
C A 0060 PHE C 3.638 C A 0061 CYS CB
C A 0060 PHE CE2 3.380 C A 0062 LEU CD2
C A 0060 PHE CZ 3.674 C A 0062 LEU CD2
C A 0061 CYS C 2.434 C A 0062 LEU CA
C A 0061 CYS C 3.081 C A 0062 LEU C
C A 0061 CYS C 3.705 C A 0062 LEU CB
C A 0061 CYS CB 3.588 H A 0073 ASN CG
C A 0062 LEU C 2.434 C A 0063 ASP CA
C A 0062 LEU C 3.528 C A 0063 ASP C
C A 0062 LEU C 3.437 C A 0063 ASP CB
C A 0062 LEU C 3.472 C A 0064 PRO CD
C A 0063 ASP CA 2.866 C A 0064 PRO CD
C A 0063 ASP C 2.465 C A 0064 PRO CA
C A 0063 ASP C 3.137 C A 0064 PRO C
C A 0063 ASP C 3.645 C A 0064 PRO CB
C A 0063 ASP C 3.635 C A 0064 PRO CG
C A 0063 ASP C 2.498 C A 0064 PRO CD
C A 0064 PRO C 2.433 C A 0065 GLN CA
C A 0064 PRO C 3.248 C A 0065 GLN C
C A 0064 PRO C 3.650 C A 0065 GLN CB
C A 0064 PRO CA 3.648 H A 0069 ASP CB
C A 0064 PRO CB 3.401 H A 0069 ASP CB
C A 0065 GLN C 2.434 H A 0066 THR CA
C A 0065 GLN C 3.485 H A 0066 THR C
C A 0065 GLN C 3.512 H A 0066 THR CB
C A 0065 GLN C 3.548 H A 0066 THR CG2
H A 0066 THR C 2.434 H A 0067 GLU CA
H A 0066 THR C 3.011 H A 0067 GLU C
H A 0066 THR C 3.715 H A 0067 GLU CB
H A 0067 GLU C 2.433 H A 0068 ALA CA
H A 0067 GLU C 2.861 H A 0068 ALA C
H A 0067 GLU C 3.690 H A 0068 ALA CB
H A 0067 GLU CG 3.673 H A 0095 TYR CE2
H A 0067 GLU CG 3.433 H A 0095 TYR CZ
H A 0067 GLU CD 3.739 H A 0095 TYR CE2
H A 0068 ALA C 2.434 H A 0069 ASP CA
H A 0068 ALA C 3.144 H A 0069 ASP C
H A 0068 ALA C 3.690 H A 0069 ASP CB
H A 0069 ASP C 2.434 H A 0070 CYS CA
H A 0069 ASP C 2.996 H A 0070 CYS C
H A 0069 ASP C 3.714 H A 0070 CYS CB
H A 0070 CYS C 2.433 H A 0071 ILE CA
H A 0070 CYS C 2.990 H A 0071 ILE C
H A 0070 CYS C 3.736 H A 0071 ILE CB
H A 0071 ILE C 2.434 H A 0072 ASN CA
H A 0071 ILE C 2.928 H A 0072 ASN C
H A 0071 ILE C 3.711 H A 0072 ASN CB
H A 0071 ILE CD1 3.716 H A 0095 TYR CG
H A 0071 ILE CD1 3.763 H A 0095 TYR CD2
H A 0072 ASN C 2.434 H A 0073 ASN CA
H A 0072 ASN C 2.997 H A 0073 ASN C
H A 0072 ASN C 3.714 H A 0073 ASN CB
H A 0073 ASN C 2.433 H A 0074 ILE CA
H A 0073 ASN C 2.872 H A 0074 ILE C
H A 0073 ASN C 3.722 H A 0074 ILE CB
H A 0074 ILE C 2.434 H A 0075 ASN CA
H A 0074 ILE C 2.870 H A 0075 ASN C
H A 0074 ILE C 3.700 H A 0075 ASN CB
H A 0074 ILE CG2 3.743 C A 0089 PHE CE1
H A 0075 ASN C 2.434 H A 0076 ASP CA
H A 0075 ASN C 2.874 H A 0076 ASP C
H A 0075 ASN C 3.701 H A 0076 ASP CB
H A 0075 ASN CA 3.787 H A 0078 LEU CD1
H A 0076 ASP C 2.435 H A 0077 PHE CA
H A 0076 ASP C 2.877 H A 0077 PHE C
H A 0076 ASP C 3.702 H A 0077 PHE CB
H A 0076 ASP CA 3.690 H A 0079 LYS CG
H A 0076 ASP CA 3.790 H A 0079 LYS CD
H A 0076 ASP C 3.756 H A 0079 LYS CG
H A 0077 PHE C 2.434 H A 0078 LEU CA
H A 0077 PHE C 2.947 H A 0078 LEU C
H A 0077 PHE C 3.713 H A 0078 LEU CB
H A 0077 PHE CZ 3.687 H A 0107 LEU CD2
H A 0078 LEU C 2.435 H A 0079 LYS CA
H A 0078 LEU C 2.916 H A 0079 LYS C
H A 0078 LEU C 3.711 H A 0079 LYS CB
H A 0079 LYS CA 3.792 H A 0080 GLY CA
H A 0079 LYS C 2.418 H A 0080 GLY CA
H A 0079 LYS C 3.220 H A 0080 GLY C
H A 0080 GLY CA 3.797 H A 0081 CYS CA
H A 0080 GLY C 2.434 H A 0081 CYS CA
H A 0080 GLY C 2.999 H A 0081 CYS C
H A 0080 GLY C 3.714 H A 0081 CYS CB
H A 0081 CYS C 2.434 H A 0082 ALA CA
H A 0081 CYS C 2.956 H A 0082 ALA C
H A 0081 CYS C 3.707 H A 0082 ALA CB
H A 0082 ALA C 2.434 H A 0083 THR CA
H A 0082 ALA C 3.129 H A 0083 THR C
H A 0082 ALA C 3.718 H A 0083 THR CB
H A 0083 THR C 2.435 H A 0084 LEU CA
H A 0083 THR C 3.181 H A 0084 LEU C
H A 0083 THR C 3.678 H A 0084 LEU CB
H A 0084 LEU C 2.435 H A 0085 GLN CA
H A 0084 LEU C 3.004 H A 0085 GLN C
H A 0084 LEU C 2.998 H A 0085 GLN CB
H A 0084 LEU C 3.426 H A 0085 GLN CG
H A 0084 LEU CD1 3.294 H A 0110 VAL CG1
H A 0084 LEU CD1 3.524 H A 0110 VAL CG2
H A 0085 GLN C 2.434 C A 0086 VAL CA
H A 0085 GLN C 3.461 C A 0086 VAL C
H A 0085 GLN C 3.536 C A 0086 VAL CB
H A 0085 GLN C 3.721 C A 0086 VAL CG1
C A 0086 VAL C 2.433 C A 0087 GLU CA
C A 0086 VAL C 2.886 C A 0087 GLU C
C A 0086 VAL C 3.705 C A 0087 GLU CB
C A 0086 VAL CG1 3.523 H A 0109 ALA CB
C A 0086 VAL CG2 3.448 H A 0110 VAL CG2
C A 0087 GLU C 2.433 C A 0088 ILE CA
C A 0087 GLU C 3.457 C A 0088 ILE C
C A 0087 GLU C 3.537 C A 0088 ILE CB
C A 0087 GLU C 3.682 C A 0088 ILE CG2
C A 0088 ILE C 2.434 C A 0089 PHE CA
C A 0088 ILE C 3.644 C A 0089 PHE C
C A 0088 ILE C 3.265 C A 0089 PHE CB
C A 0089 PHE C 2.433 H A 0090 ASP CA
C A 0089 PHE C 3.263 H A 0090 ASP C
C A 0089 PHE C 3.642 H A 0090 ASP CB
C A 0089 PHE CD1 3.780 H A 0090 ASP C
C A 0089 PHE CG 3.782 H A 0103 VAL CG2
C A 0089 PHE CD2 3.467 H A 0103 VAL CA
C A 0089 PHE CE2 3.706 H A 0103 VAL CG1
C A 0089 PHE CD2 3.636 H A 0106 THR CB
H A 0090 ASP CA 2.867 H A 0091 PRO CD
H A 0090 ASP C 2.464 H A 0091 PRO CA
H A 0090 ASP C 3.136 H A 0091 PRO C
H A 0090 ASP C 3.646 H A 0091 PRO CB
H A 0090 ASP C 3.635 H A 0091 PRO CG
H A 0090 ASP C 2.498 H A 0091 PRO CD
H A 0090 ASP CB 3.376 H A 0091 PRO CD
H A 0091 PRO C 2.433 H A 0092 ASP CA
H A 0091 PRO C 3.268 H A 0092 ASP C
H A 0091 PRO C 3.640 H A 0092 ASP CB
H A 0092 ASP C 2.434 H A 0093 ASP CA
H A 0092 ASP C 3.018 H A 0093 ASP C
H A 0092 ASP C 3.713 H A 0093 ASP CB
H A 0093 ASP C 2.435 H A 0094 LEU CA
H A 0093 ASP C 3.288 H A 0094 LEU C
H A 0093 ASP C 3.631 H A 0094 LEU CB
H A 0094 LEU C 2.434 H A 0095 TYR CA
H A 0094 LEU C 2.975 H A 0095 TYR C
H A 0094 LEU C 3.714 H A 0095 TYR CB
H A 0094 LEU CD1 3.607 H A 0103 VAL CG1
H A 0095 TYR C 2.435 H A 0096 SER CA
H A 0095 TYR C 3.105 H A 0096 SER C
H A 0095 TYR C 3.701 H A 0096 SER CB
H A 0096 SER CA 3.792 C A 0097 GLY CA
H A 0096 SER C 2.418 C A 0097 GLY CA
H A 0096 SER C 3.388 C A 0097 GLY C
C A 0097 GLY CA 3.797 C A 0098 VAL CA
C A 0097 GLY C 2.434 C A 0098 VAL CA
C A 0097 GLY C 3.285 C A 0098 VAL C
C A 0097 GLY C 3.657 C A 0098 VAL CB
C A 0098 VAL C 2.435 H A 0099 ASN CA
C A 0098 VAL C 3.585 H A 0099 ASN C
C A 0098 VAL C 3.366 H A 0099 ASN CB
C A 0098 VAL C 3.581 H A 0099 ASN CG
H A 0099 ASN C 2.434 H A 0100 PHE CA
H A 0099 ASN C 3.309 H A 0100 PHE C
H A 0099 ASN C 3.620 H A 0100 PHE CB
H A 0100 PHE C 2.434 H A 0101 SER CA
H A 0100 PHE C 2.917 H A 0101 SER C
H A 0100 PHE C 3.711 H A 0101 SER CB
H A 0100 PHE CD1 3.610 H A 0103 VAL CB
H A 0101 SER C 2.434 H A 0102 LYS CA
H A 0101 SER C 3.233 H A 0102 LYS C
H A 0101 SER C 3.659 H A 0102 LYS CB
H A 0102 LYS C 2.434 H A 0103 VAL CA
H A 0102 LYS C 3.009 H A 0103 VAL C
H A 0102 LYS C 3.736 H A 0103 VAL CB
H A 0103 VAL C 2.434 H A 0104 LEU CA
H A 0103 VAL C 3.021 H A 0104 LEU C
H A 0103 VAL C 3.712 H A 0104 LEU CB
H A 0104 LEU C 2.434 H A 0105 SER CA
H A 0104 LEU C 3.042 H A 0105 SER C
H A 0104 LEU C 3.712 H A 0105 SER CB
H A 0105 SER C 2.434 H A 0106 THR CA
H A 0105 SER C 2.841 H A 0106 THR C
H A 0105 SER C 3.710 H A 0106 THR CB
H A 0106 THR C 2.434 H A 0107 LEU CA
H A 0106 THR C 3.159 H A 0107 LEU C
H A 0106 THR C 3.685 H A 0107 LEU CB
H A 0107 LEU C 2.435 H A 0108 LEU CA
H A 0107 LEU C 2.923 H A 0108 LEU C
H A 0107 LEU C 3.710 H A 0108 LEU CB
H A 0108 LEU C 2.434 H A 0109 ALA CA
H A 0108 LEU C 2.999 H A 0109 ALA C
H A 0108 LEU C 3.707 H A 0109 ALA CB
H A 0109 ALA C 2.434 H A 0110 VAL CA
H A 0109 ALA C 2.902 H A 0110 VAL C
H A 0109 ALA C 3.728 H A 0110 VAL CB
H A 0110 VAL C 2.434 H A 0111 ASN CA
H A 0110 VAL C 3.040 H A 0111 ASN C
H A 0110 VAL C 3.711 H A 0111 ASN CB
H A 0111 ASN C 2.434 H A 0112 LYS CA
H A 0111 ASN C 3.107 H A 0112 LYS C
H A 0111 ASN C 3.700 H A 0112 LYS CB
H A 0112 LYS C 2.434 H A 0113 ALA CA
H A 0112 LYS C 3.096 H A 0113 ALA C
H A 0112 LYS C 3.695 H A 0113 ALA CB
H A 0113 ALA C 2.434 H A 0114 THR CA
H A 0113 ALA C 3.061 H A 0114 THR C
H A 0113 ALA C 3.731 H A 0114 THR CB
H A 0114 THR C 2.433 H A 0115 GLU CA
H A 0114 THR C 2.821 H A 0115 GLU C
H A 0114 THR C 3.681 H A 0115 GLU CB
H A 0115 GLU C 2.434 C A 0116 SER CA
H A 0115 GLU C 3.133 C A 0116 SER C
H A 0115 GLU C 3.694 C A 0116 SER CB
C A 0116 SER CA 3.792 C A 0117 GLY CA
C A 0116 SER C 2.418 C A 0117 GLY CA
C A 0116 SER C 3.239 C A 0117 GLY C
C A 0117 GLY CA 2.865 C A 0118 PRO CD
C A 0117 GLY C 2.463 C A 0118 PRO CA
C A 0117 GLY C 3.136 C A 0118 PRO C
C A 0117 GLY C 3.645 C A 0118 PRO CB
C A 0117 GLY C 3.635 C A 0118 PRO CG
C A 0117 GLY C 2.497 C A 0118 PRO CD
C A 0118 PRO C 2.434 C A 0119 SER CA
C A 0118 PRO C 3.383 C A 0119 SER C
C A 0118 PRO C 3.571 C A 0119 SER CB
C A 0119 SER C 2.435 C A 0120 SER CA
C A 0119 SER C 2.831 C A 0120 SER C
C A 0119 SER C 3.685 C A 0120 SER CB
C A 0120 SER CA 3.792 C A 0121 GLY CA
C A 0120 SER C 2.418 C A 0121 GLY CA
C A 0120 SER C 2.954 C A 0121 GLY C
CHARGE_ATTR 2.00 12.00 41
H A 0008 GLU OE2 11.10 H A 0036 LYS NZ
H A 0030 ASP OD1 11.24 C A 0026 LYS NZ
H A 0030 ASP OD2 11.43 H A 0036 LYS NZ
H A 0032 GLU OE1 7.211 H A 0036 LYS NZ
H A 0032 GLU OE2 5.268 H A 0036 LYS NZ
H A 0033 GLU OE1 4.716 H A 0036 LYS NZ
H A 0033 GLU OE2 3.058 H A 0036 LYS NZ
H A 0033 GLU OE1 11.43 H A 0040 LYS NZ
C A 0058 GLU OE1 8.523 C A 0059 LYS NZ
C A 0058 GLU OE2 8.971 C A 0059 LYS NZ
C A 0058 GLU OE1 6.556 H A 0079 LYS NZ
C A 0058 GLU OE2 4.453 H A 0079 LYS NZ
C A 0063 ASP OD1 11.59 H A 0040 LYS NZ
C A 0063 ASP OD2 11.73 H A 0040 LYS NZ
C A 0063 ASP OD2 11.67 H A 0047 LYS NZ
H A 0067 GLU OE1 7.567 H A 0040 LYS NZ
H A 0067 GLU OE2 8.987 H A 0040 LYS NZ
H A 0069 ASP OD1 11.54 H A 0040 LYS NZ
H A 0069 ASP OD2 10.69 H A 0040 LYS NZ
H A 0069 ASP OD1 8.814 C A 0059 LYS NZ
H A 0069 ASP OD2 10.80 C A 0059 LYS NZ
H A 0076 ASP OD1 7.971 C A 0059 LYS NZ
H A 0076 ASP OD2 7.295 C A 0059 LYS NZ
H A 0076 ASP OD1 5.125 H A 0079 LYS NZ
H A 0076 ASP OD2 7.116 H A 0079 LYS NZ
C A 0087 GLU OE1 7.504 H A 0102 LYS NZ
C A 0087 GLU OE2 8.764 H A 0102 LYS NZ
C A 0087 GLU OE2 11.64 H A 0112 LYS NZ
H A 0090 ASP OD1 6.114 H A 0102 LYS NZ
H A 0090 ASP OD2 5.550 H A 0102 LYS NZ
H A 0092 ASP OD1 11.36 H A 0036 LYS NZ
H A 0092 ASP OD1 11.01 H A 0040 LYS NZ
H A 0092 ASP OD2 10.65 H A 0040 LYS NZ
H A 0092 ASP OD1 10.81 H A 0102 LYS NZ
H A 0092 ASP OD2 11.85 H A 0102 LYS NZ
H A 0093 ASP OD1 10.52 H A 0036 LYS NZ
H A 0093 ASP OD2 11.66 H A 0036 LYS NZ
H A 0093 ASP OD1 5.759 H A 0102 LYS NZ
H A 0093 ASP OD2 3.917 H A 0102 LYS NZ
H A 0115 GLU OE1 9.490 H A 0112 LYS NZ
H A 0115 GLU OE2 7.810 H A 0112 LYS NZ
CHARGE_REPU 2.00 12.00 64
H A 0008 GLU OE1 8.350 H A 0009 GLU OE1
H A 0008 GLU OE1 7.967 H A 0009 GLU OE2
H A 0008 GLU OE2 10.34 H A 0009 GLU OE1
H A 0008 GLU OE2 10.01 H A 0009 GLU OE2
H A 0008 GLU OE1 11.23 H A 0030 ASP OD1
H A 0008 GLU OE1 10.43 H A 0030 ASP OD2
H A 0008 GLU OE2 11.49 H A 0030 ASP OD2
H A 0008 GLU OE1 7.079 H A 0032 GLU OE1
H A 0008 GLU OE1 8.831 H A 0032 GLU OE2
H A 0008 GLU OE2 6.626 H A 0032 GLU OE1
H A 0008 GLU OE2 8.216 H A 0032 GLU OE2
H A 0008 GLU OE2 11.65 H A 0033 GLU OE2
H A 0009 GLU OE2 10.61 H A 0030 ASP OD1
H A 0009 GLU OE2 11.19 H A 0030 ASP OD2
C A 0022 GLU OE1 11.18 C A 0063 ASP OD2
C A 0025 LYS NZ 10.95 C A 0026 LYS NZ
H A 0030 ASP OD1 9.047 H A 0032 GLU OE1
H A 0030 ASP OD1 9.254 H A 0032 GLU OE2
H A 0030 ASP OD2 7.441 H A 0032 GLU OE1
H A 0030 ASP OD2 7.819 H A 0032 GLU OE2
H A 0030 ASP OD1 9.133 H A 0033 GLU OE1
H A 0030 ASP OD1 9.613 H A 0033 GLU OE2
H A 0030 ASP OD2 8.920 H A 0033 GLU OE1
H A 0030 ASP OD2 8.960 H A 0033 GLU OE2
H A 0032 GLU OE1 8.331 H A 0033 GLU OE1
H A 0032 GLU OE1 6.621 H A 0033 GLU OE2
H A 0032 GLU OE2 6.460 H A 0033 GLU OE1
H A 0032 GLU OE2 4.577 H A 0033 GLU OE2
H A 0036 LYS NZ 10.70 H A 0040 LYS NZ
H A 0047 LYS NZ 11.54 H A 0051 ARG NH1
H A 0047 LYS NZ 11.70 H A 0051 ARG NH2
C A 0058 GLU OE1 9.085 H A 0076 ASP OD1
C A 0058 GLU OE1 9.908 H A 0076 ASP OD2
C A 0058 GLU OE2 7.756 H A 0076 ASP OD1
C A 0058 GLU OE2 8.981 H A 0076 ASP OD2
C A 0059 LYS NZ 9.939 H A 0079 LYS NZ
C A 0063 ASP OD1 8.985 H A 0069 ASP OD1
C A 0063 ASP OD1 7.669 H A 0069 ASP OD2
C A 0063 ASP OD2 10.63 H A 0069 ASP OD1
C A 0063 ASP OD2 9.492 H A 0069 ASP OD2
H A 0067 GLU OE1 11.36 H A 0069 ASP OD1
H A 0067 GLU OE1 10.80 H A 0069 ASP OD2
H A 0067 GLU OE2 10.29 H A 0069 ASP OD1
H A 0067 GLU OE2 10.01 H A 0069 ASP OD2
H A 0067 GLU OE1 8.469 H A 0092 ASP OD1
H A 0067 GLU OE1 6.951 H A 0092 ASP OD2
H A 0067 GLU OE2 9.444 H A 0092 ASP OD1
H A 0067 GLU OE2 7.578 H A 0092 ASP OD2
H A 0069 ASP OD1 10.37 H A 0076 ASP OD1
H A 0069 ASP OD1 9.064 H A 0076 ASP OD2
H A 0069 ASP OD2 10.91 H A 0076 ASP OD2
C A 0087 GLU OE1 11.40 H A 0093 ASP OD2
H A 0090 ASP OD1 8.857 H A 0092 ASP OD1
H A 0090 ASP OD1 8.789 H A 0092 ASP OD2
H A 0090 ASP OD2 7.792 H A 0092 ASP OD1
H A 0090 ASP OD2 8.162 H A 0092 ASP OD2
H A 0090 ASP OD1 6.732 H A 0093 ASP OD1
H A 0090 ASP OD1 5.048 H A 0093 ASP OD2
H A 0090 ASP OD2 5.105 H A 0093 ASP OD1
H A 0090 ASP OD2 3.738 H A 0093 ASP OD2
H A 0092 ASP OD1 5.549 H A 0093 ASP OD1
H A 0092 ASP OD1 6.910 H A 0093 ASP OD2
H A 0092 ASP OD2 7.161 H A 0093 ASP OD1
H A 0092 ASP OD2 8.061 H A 0093 ASP OD2
HB_MM 2.00 3.20 210
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.824 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.249 C A 0003 SER O
C A 0005 SER N 2.251 C A 0004 GLY O
C A 0006 SER N 2.763 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
H A 0007 GLY N 2.250 C A 0006 SER O
H A 0008 GLU N 2.250 H A 0007 GLY O
H A 0009 GLU N 3.096 H A 0007 GLY O
H A 0009 GLU N 2.250 H A 0008 GLU O
H A 0010 GLN N 2.733 H A 0007 GLY O
H A 0010 GLN N 2.250 H A 0009 GLU O
H A 0011 ILE N 2.825 H A 0007 GLY O
H A 0011 ILE N 3.068 H A 0008 GLU O
H A 0011 ILE N 3.162 H A 0009 GLU O
H A 0011 ILE N 2.250 H A 0010 GLN O
H A 0012 VAL N 2.891 H A 0008 GLU O
H A 0012 VAL N 3.088 H A 0009 GLU O
H A 0012 VAL N 2.250 H A 0011 ILE O
H A 0013 THR N 2.948 H A 0009 GLU O
H A 0013 THR N 2.250 H A 0012 VAL O
H A 0014 TRP N 2.834 H A 0010 GLN O
H A 0014 TRP N 3.053 H A 0011 ILE O
H A 0014 TRP N 2.249 H A 0013 THR O
H A 0015 LEU N 2.859 H A 0011 ILE O
H A 0015 LEU N 2.250 H A 0014 TRP O
H A 0016 ILE N 2.250 H A 0015 LEU O
H A 0017 SER N 2.903 H A 0013 THR O
H A 0017 SER N 2.251 H A 0016 ILE O
H A 0018 LEU N 3.159 H A 0014 TRP O
H A 0018 LEU N 3.031 H A 0015 LEU O
H A 0018 LEU N 2.826 H A 0016 ILE O
H A 0018 LEU N 2.251 H A 0017 SER O
H A 0019 GLY N 3.020 H A 0015 LEU O
H A 0019 GLY N 2.662 H A 0016 ILE O
H A 0019 GLY N 2.249 H A 0018 LEU O
C A 0020 VAL N 2.250 H A 0019 GLY O
C A 0021 LEU N 2.250 C A 0020 VAL O
C A 0022 GLU N 2.250 C A 0021 LEU O
C A 0023 SER N 2.250 C A 0022 GLU O
C A 0024 PRO N 2.253 C A 0023 SER O
C A 0025 LYS N 2.250 C A 0024 PRO O
C A 0026 LYS N 3.101 C A 0024 PRO O
C A 0026 LYS N 2.249 C A 0025 LYS O
C A 0027 THR N 2.250 C A 0026 LYS O
C A 0028 ILE N 2.250 C A 0027 THR O
C A 0029 CYS N 2.251 C A 0028 ILE O
H A 0030 ASP N 2.250 C A 0029 CYS O
H A 0031 PRO N 2.252 H A 0030 ASP O
H A 0032 GLU N 2.250 H A 0031 PRO O
H A 0033 GLU N 2.251 H A 0032 GLU O
H A 0034 PHE N 2.250 H A 0033 GLU O
H A 0035 LEU N 2.857 H A 0031 PRO O
H A 0035 LEU N 3.033 H A 0033 GLU O
H A 0035 LEU N 2.251 H A 0034 PHE O
H A 0036 LYS N 2.249 H A 0035 LEU O
H A 0037 SER N 2.874 H A 0033 GLU O
H A 0037 SER N 2.996 H A 0035 LEU O
H A 0037 SER N 2.250 H A 0036 LYS O
H A 0038 SER N 2.958 H A 0034 PHE O
H A 0038 SER N 2.682 H A 0035 LEU O
H A 0038 SER N 2.250 H A 0037 SER O
H A 0039 LEU N 2.763 H A 0035 LEU O
H A 0039 LEU N 2.250 H A 0038 SER O
H A 0040 LYS N 2.786 H A 0036 LYS O
H A 0040 LYS N 2.249 H A 0039 LEU O
H A 0041 ASN N 3.172 H A 0039 LEU O
H A 0041 ASN N 2.250 H A 0040 LYS O
H A 0042 GLY N 2.761 H A 0039 LEU O
H A 0042 GLY N 2.928 H A 0040 LYS O
H A 0042 GLY N 2.250 H A 0041 ASN O
H A 0043 VAL N 2.250 H A 0042 GLY O
H A 0044 VAL N 3.146 H A 0042 GLY O
H A 0044 VAL N 2.251 H A 0043 VAL O
H A 0045 LEU N 2.984 H A 0042 GLY O
H A 0045 LEU N 2.250 H A 0044 VAL O
H A 0046 CYS N 3.083 H A 0042 GLY O
H A 0046 CYS N 2.251 H A 0045 LEU O
H A 0047 LYS N 3.177 H A 0045 LEU O
H A 0047 LYS N 2.249 H A 0046 CYS O
H A 0048 LEU N 2.916 H A 0045 LEU O
H A 0048 LEU N 2.250 H A 0047 LYS O
H A 0049 ILE N 2.251 H A 0048 LEU O
H A 0050 ASN N 3.057 H A 0048 LEU O
H A 0050 ASN N 2.250 H A 0049 ILE O
H A 0051 ARG N 3.128 H A 0047 LYS O
H A 0051 ARG N 2.740 H A 0048 LEU O
H A 0051 ARG N 2.994 H A 0049 ILE O
H A 0051 ARG N 2.251 H A 0050 ASN O
H A 0052 LEU N 3.040 H A 0048 LEU O
H A 0052 LEU N 2.874 H A 0049 ILE O
H A 0052 LEU N 2.250 H A 0051 ARG O
H A 0053 MET N 2.793 H A 0049 ILE O
H A 0053 MET N 2.250 H A 0052 LEU O
C A 0054 PRO N 2.252 H A 0053 MET O
C A 0055 GLY N 3.181 H A 0053 MET O
C A 0055 GLY N 2.249 C A 0054 PRO O
C A 0056 SER N 2.250 C A 0055 GLY O
C A 0057 VAL N 2.250 C A 0056 SER O
C A 0058 GLU N 2.250 C A 0057 VAL O
C A 0059 LYS N 2.249 C A 0058 GLU O
C A 0060 PHE N 2.250 C A 0059 LYS O
C A 0061 CYS N 2.251 C A 0060 PHE O
C A 0062 LEU N 2.250 C A 0061 CYS O
C A 0063 ASP N 2.250 C A 0062 LEU O
C A 0064 PRO N 2.253 C A 0063 ASP O
C A 0065 GLN N 2.250 C A 0064 PRO O
H A 0066 THR N 2.251 C A 0065 GLN O
H A 0067 GLU N 2.250 H A 0066 THR O
H A 0068 ALA N 2.250 H A 0067 GLU O
H A 0069 ASP N 2.618 H A 0067 GLU O
H A 0069 ASP N 2.250 H A 0068 ALA O
H A 0070 CYS N 2.589 H A 0067 GLU O
H A 0070 CYS N 2.250 H A 0069 ASP O
H A 0071 ILE N 2.911 H A 0067 GLU O
H A 0071 ILE N 2.251 H A 0070 CYS O
H A 0072 ASN N 2.249 H A 0071 ILE O
H A 0073 ASN N 3.122 H A 0070 CYS O
H A 0073 ASN N 3.091 H A 0071 ILE O
H A 0073 ASN N 2.250 H A 0072 ASN O
H A 0074 ILE N 2.250 H A 0073 ASN O
H A 0075 ASN N 3.123 H A 0071 ILE O
H A 0075 ASN N 2.249 H A 0074 ILE O
H A 0076 ASP N 3.153 H A 0072 ASN O
H A 0076 ASP N 2.956 H A 0073 ASN O
H A 0076 ASP N 3.124 H A 0074 ILE O
H A 0076 ASP N 2.250 H A 0075 ASN O
H A 0077 PHE N 3.166 H A 0073 ASN O
H A 0077 PHE N 2.939 H A 0074 ILE O
H A 0077 PHE N 3.191 H A 0075 ASN O
H A 0077 PHE N 2.250 H A 0076 ASP O
H A 0078 LEU N 2.823 H A 0075 ASN O
H A 0078 LEU N 3.011 H A 0076 ASP O
H A 0078 LEU N 2.250 H A 0077 PHE O
H A 0079 LYS N 3.181 H A 0075 ASN O
H A 0079 LYS N 2.683 H A 0076 ASP O
H A 0079 LYS N 3.197 H A 0077 PHE O
H A 0079 LYS N 2.250 H A 0078 LEU O
H A 0080 GLY N 2.857 H A 0077 PHE O
H A 0080 GLY N 2.902 H A 0078 LEU O
H A 0080 GLY N 2.249 H A 0079 LYS O
H A 0081 CYS N 3.098 H A 0077 PHE O
H A 0081 CYS N 2.825 H A 0078 LEU O
H A 0081 CYS N 2.250 H A 0080 GLY O
H A 0082 ALA N 3.051 H A 0078 LEU O
H A 0082 ALA N 2.250 H A 0081 CYS O
H A 0083 THR N 2.975 H A 0080 GLY O
H A 0083 THR N 2.839 H A 0081 CYS O
H A 0083 THR N 2.250 H A 0082 ALA O
H A 0084 LEU N 2.796 H A 0081 CYS O
H A 0084 LEU N 2.250 H A 0083 THR O
H A 0085 GLN N 3.147 H A 0081 CYS O
H A 0085 GLN N 2.250 H A 0084 LEU O
C A 0086 VAL N 2.250 H A 0085 GLN O
C A 0087 GLU N 2.250 C A 0086 VAL O
C A 0088 ILE N 2.250 C A 0087 GLU O
C A 0089 PHE N 2.249 C A 0088 ILE O
H A 0090 ASP N 2.249 C A 0089 PHE O
H A 0091 PRO N 2.253 H A 0090 ASP O
H A 0092 ASP N 3.150 H A 0090 ASP O
H A 0092 ASP N 2.250 H A 0091 PRO O
H A 0093 ASP N 2.250 H A 0092 ASP O
H A 0094 LEU N 2.250 H A 0093 ASP O
H A 0095 TYR N 2.249 H A 0094 LEU O
H A 0096 SER N 2.841 H A 0092 ASP O
H A 0096 SER N 2.250 H A 0095 TYR O
C A 0097 GLY N 2.250 H A 0096 SER O
C A 0098 VAL N 2.251 C A 0097 GLY O
H A 0099 ASN N 2.249 C A 0098 VAL O
H A 0100 PHE N 2.250 H A 0099 ASN O
H A 0101 SER N 2.251 H A 0100 PHE O
H A 0102 LYS N 2.766 H A 0100 PHE O
H A 0102 LYS N 2.248 H A 0101 SER O
H A 0103 VAL N 2.806 H A 0100 PHE O
H A 0103 VAL N 2.250 H A 0102 LYS O
H A 0104 LEU N 2.863 H A 0100 PHE O
H A 0104 LEU N 2.250 H A 0103 VAL O
H A 0105 SER N 2.250 H A 0104 LEU O
H A 0106 THR N 2.882 H A 0102 LYS O
H A 0106 THR N 2.250 H A 0105 SER O
H A 0107 LEU N 2.681 H A 0105 SER O
H A 0107 LEU N 2.250 H A 0106 THR O
H A 0108 LEU N 3.024 H A 0104 LEU O
H A 0108 LEU N 2.518 H A 0105 SER O
H A 0108 LEU N 2.251 H A 0107 LEU O
H A 0109 ALA N 3.037 H A 0105 SER O
H A 0109 ALA N 3.191 H A 0107 LEU O
H A 0109 ALA N 2.250 H A 0108 LEU O
H A 0110 VAL N 3.161 H A 0107 LEU O
H A 0110 VAL N 2.250 H A 0109 ALA O
H A 0111 ASN N 2.980 H A 0107 LEU O
H A 0111 ASN N 2.952 H A 0109 ALA O
H A 0111 ASN N 2.249 H A 0110 VAL O
H A 0112 LYS N 3.167 H A 0108 LEU O
H A 0112 LYS N 2.650 H A 0109 ALA O
H A 0112 LYS N 2.249 H A 0111 ASN O
H A 0113 ALA N 2.879 H A 0109 ALA O
H A 0113 ALA N 2.250 H A 0112 LYS O
H A 0114 THR N 2.959 H A 0110 VAL O
H A 0114 THR N 2.250 H A 0113 ALA O
H A 0115 GLU N 2.251 H A 0114 THR O
C A 0116 SER N 3.043 H A 0114 THR O
C A 0116 SER N 2.250 H A 0115 GLU O
C A 0117 GLY N 2.250 C A 0116 SER O
C A 0118 PRO N 2.253 C A 0117 GLY O
C A 0119 SER N 2.250 C A 0118 PRO O
C A 0120 SER N 2.250 C A 0119 SER O
C A 0121 GLY N 3.192 C A 0119 SER O
C A 0121 GLY N 2.250 C A 0120 SER O
HB_MS 2.00 3.20 17
C A 0001 GLY O 3.061 C A 0003 SER OG
H A 0014 TRP O 2.572 H A 0017 SER OG
H A 0018 LEU N 2.834 H A 0017 SER OG
H A 0034 PHE O 2.761 H A 0038 SER OG
H A 0049 ILE O 3.028 C A 0056 SER OG
H A 0053 MET O 2.914 C A 0056 SER OG
C A 0061 CYS N 2.767 H A 0073 ASN OD1
C A 0061 CYS O 2.741 H A 0073 ASN ND2
H A 0068 ALA O 2.452 H A 0072 ASN ND2
H A 0082 ALA O 2.556 H A 0085 GLN NE2
C A 0087 GLU O 2.615 H A 0106 THR OG1
H A 0101 SER O 2.460 H A 0105 SER OG
H A 0102 LYS N 3.066 H A 0101 SER OG
H A 0102 LYS O 3.060 H A 0106 THR OG1
H A 0110 VAL O 3.083 H A 0114 THR OG1
H A 0111 ASN O 2.654 H A 0114 THR OG1
H A 0115 GLU N 2.989 H A 0114 THR OG1
HB_SS 2.00 3.20 3
H A 0067 GLU OE1 3.184 H A 0095 TYR OH
H A 0069 ASP OD2 2.785 H A 0066 THR OG1
H A 0092 ASP OD1 2.831 H A 0096 SER OG
AROMATIC 0.00 8.00 3
H A 0047 LYS 5.856 C A 0060 PHE
H A 0040 LYS 4.193 H A 0095 TYR
H A 0102 LYS 6.219 C A 0089 PHE