Complet list of 1wjo con file
Complete list of 1wjo.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 498
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 3.392 C A 0002 SER C
C A 0001 GLY C 3.565 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.209 C A 0003 SER C
C A 0002 SER C 3.668 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.112 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.435 C A 0005 SER CA
C A 0004 GLY C 3.214 C A 0005 SER C
C A 0004 GLY C 3.667 C A 0005 SER CB
C A 0005 SER C 2.435 C A 0006 SER CA
C A 0005 SER C 3.483 C A 0006 SER C
C A 0005 SER C 3.488 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.209 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 ASN CA
C A 0007 GLY C 2.434 C A 0008 ASN CA
C A 0007 GLY C 2.990 C A 0008 ASN C
C A 0007 GLY C 3.012 C A 0008 ASN CB
C A 0007 GLY C 3.321 C A 0008 ASN CG
C A 0008 ASN C 2.434 H A 0009 ASP CA
C A 0008 ASN C 3.314 H A 0009 ASP C
C A 0008 ASN C 3.616 H A 0009 ASP CB
H A 0009 ASP C 2.434 H A 0010 ASP CA
H A 0009 ASP C 3.031 H A 0010 ASP C
H A 0009 ASP C 3.711 H A 0010 ASP CB
H A 0010 ASP C 2.433 H A 0011 ILE CA
H A 0010 ASP C 2.849 H A 0011 ILE C
H A 0010 ASP C 3.713 H A 0011 ILE CB
H A 0011 ILE C 2.432 H A 0012 ILE CA
H A 0011 ILE C 2.934 H A 0012 ILE C
H A 0011 ILE C 3.733 H A 0012 ILE CB
H A 0012 ILE C 2.434 H A 0013 VAL CA
H A 0012 ILE C 2.922 H A 0013 VAL C
H A 0012 ILE C 3.732 H A 0013 VAL CB
H A 0012 ILE CG2 3.718 H A 0107 PHE C
H A 0012 ILE CG2 3.569 H A 0107 PHE CB
H A 0012 ILE CD1 3.475 H A 0108 ALA CB
H A 0012 ILE CA 3.597 H A 0111 MET CE
H A 0013 VAL C 2.434 H A 0014 ASN CA
H A 0013 VAL C 2.894 H A 0014 ASN C
H A 0013 VAL C 3.706 H A 0014 ASN CB
H A 0013 VAL CG1 3.507 C A 0030 GLN C
H A 0014 ASN C 2.434 H A 0015 TRP CA
H A 0014 ASN C 3.001 H A 0015 TRP C
H A 0014 ASN C 3.714 H A 0015 TRP CB
H A 0015 TRP C 2.434 H A 0016 VAL CA
H A 0015 TRP C 2.834 H A 0016 VAL C
H A 0015 TRP C 3.705 H A 0016 VAL CB
H A 0015 TRP CB 3.460 H A 0111 MET CE
H A 0015 TRP CG 3.766 H A 0111 MET CE
H A 0015 TRP CD2 3.640 H A 0111 MET CG
H A 0015 TRP CE2 3.691 H A 0111 MET CG
H A 0015 TRP CZ2 3.792 H A 0111 MET CA
H A 0015 TRP CZ3 3.643 H A 0111 MET CA
H A 0015 TRP CH2 3.547 H A 0111 MET CA
H A 0016 VAL C 2.434 H A 0017 ASN CA
H A 0016 VAL C 3.036 H A 0017 ASN C
H A 0016 VAL C 3.713 H A 0017 ASN CB
H A 0016 VAL CG1 3.767 H A 0020 LEU CD1
H A 0016 VAL CG1 3.742 C A 0029 ILE CG1
H A 0016 VAL CG1 3.781 H A 0046 LEU CD1
H A 0016 VAL CG2 3.639 H A 0107 PHE CD1
H A 0017 ASN C 2.434 H A 0018 ARG CA
H A 0017 ASN C 2.972 H A 0018 ARG C
H A 0017 ASN C 3.715 H A 0018 ARG CB
H A 0018 ARG C 2.434 H A 0019 THR CA
H A 0018 ARG C 3.025 H A 0019 THR C
H A 0018 ARG C 3.735 H A 0019 THR CB
H A 0019 THR C 2.433 H A 0020 LEU CA
H A 0019 THR C 2.951 H A 0020 LEU C
H A 0019 THR C 3.713 H A 0020 LEU CB
H A 0019 THR CB 3.626 H A 0046 LEU CD1
H A 0019 THR CG2 3.642 H A 0046 LEU CD1
H A 0019 THR CG2 3.291 H A 0049 ALA CB
H A 0020 LEU C 2.434 H A 0021 SER CA
H A 0020 LEU C 3.107 H A 0021 SER C
H A 0020 LEU C 3.700 H A 0021 SER CB
H A 0020 LEU CD2 3.787 C A 0025 LYS CB
H A 0020 LEU CD2 3.784 C A 0025 LYS CG
H A 0020 LEU CD1 3.682 C A 0028 SER CA
H A 0020 LEU CD2 3.616 H A 0045 ASP C
H A 0020 LEU CD2 3.596 H A 0045 ASP CB
H A 0021 SER C 2.433 H A 0022 GLU CA
H A 0021 SER C 2.879 H A 0022 GLU C
H A 0021 SER C 3.704 H A 0022 GLU CB
H A 0022 GLU C 2.433 H A 0023 ALA CA
H A 0022 GLU C 3.394 H A 0023 ALA C
H A 0022 GLU C 3.553 H A 0023 ALA CB
H A 0023 ALA CA 3.791 H A 0024 GLY CA
H A 0023 ALA C 2.417 H A 0024 GLY CA
H A 0023 ALA C 3.387 H A 0024 GLY C
H A 0024 GLY CA 3.797 C A 0025 LYS CA
H A 0024 GLY C 2.435 C A 0025 LYS CA
H A 0024 GLY C 3.344 C A 0025 LYS C
H A 0024 GLY C 3.599 C A 0025 LYS CB
H A 0024 GLY C 3.764 C A 0025 LYS CG
C A 0025 LYS C 2.434 C A 0026 SER CA
C A 0025 LYS C 3.340 C A 0026 SER C
C A 0025 LYS C 3.601 C A 0026 SER CB
C A 0025 LYS CD 3.527 H A 0045 ASP CB
C A 0025 LYS CD 3.600 H A 0045 ASP CG
C A 0025 LYS CE 3.596 H A 0048 ASP CG
C A 0026 SER C 2.434 C A 0027 THR CA
C A 0026 SER C 3.535 C A 0027 THR C
C A 0026 SER C 3.459 C A 0027 THR CB
C A 0026 SER C 3.533 C A 0027 THR CG2
C A 0027 THR C 2.433 C A 0028 SER CA
C A 0027 THR C 3.700 C A 0028 SER C
C A 0027 THR C 3.107 C A 0028 SER CB
C A 0028 SER C 2.433 C A 0029 ILE CA
C A 0028 SER C 3.458 C A 0029 ILE C
C A 0028 SER C 3.537 C A 0029 ILE CB
C A 0028 SER C 3.670 C A 0029 ILE CG2
C A 0029 ILE C 2.433 C A 0030 GLN CA
C A 0029 ILE C 3.556 C A 0030 GLN C
C A 0029 ILE C 3.403 C A 0030 GLN CB
C A 0029 ILE C 3.478 C A 0030 GLN CG
C A 0029 ILE CG2 3.549 H A 0042 ALA CB
C A 0029 ILE CD1 3.464 H A 0107 PHE CE2
C A 0029 ILE CD1 3.590 H A 0107 PHE CZ
C A 0030 GLN C 2.434 C A 0031 SER CA
C A 0030 GLN C 3.692 C A 0031 SER C
C A 0030 GLN C 3.141 C A 0031 SER CB
C A 0031 SER C 2.434 C A 0032 PHE CA
C A 0031 SER C 3.097 C A 0032 PHE C
C A 0031 SER C 3.703 C A 0032 PHE CB
C A 0032 PHE C 2.435 C A 0033 LYS CA
C A 0032 PHE C 3.304 C A 0033 LYS C
C A 0032 PHE C 3.623 C A 0033 LYS CB
C A 0032 PHE CA 3.736 H A 0037 ILE CD1
C A 0032 PHE C 3.726 H A 0037 ILE CD1
C A 0032 PHE CG 3.723 H A 0104 MET CA
C A 0032 PHE CD1 3.743 H A 0104 MET CA
C A 0032 PHE CD2 3.752 H A 0104 MET CB
C A 0032 PHE CD2 3.780 H A 0104 MET CG
C A 0032 PHE CE2 3.467 H A 0104 MET CG
C A 0033 LYS C 2.435 C A 0034 ASP CA
C A 0033 LYS C 2.900 C A 0034 ASP C
C A 0033 LYS C 3.707 C A 0034 ASP CB
C A 0033 LYS C 3.742 H A 0098 VAL CG1
C A 0034 ASP C 2.435 C A 0035 LYS CA
C A 0034 ASP C 3.277 C A 0035 LYS C
C A 0034 ASP C 3.637 C A 0035 LYS CB
C A 0034 ASP CG 3.786 H A 0036 THR CG2
C A 0035 LYS C 2.433 H A 0036 THR CA
C A 0035 LYS C 3.394 H A 0036 THR C
C A 0035 LYS C 3.589 H A 0036 THR CB
C A 0035 LYS C 3.790 H A 0036 THR CG2
H A 0036 THR C 2.433 H A 0037 ILE CA
H A 0036 THR C 3.050 H A 0037 ILE C
H A 0036 THR C 3.732 H A 0037 ILE CB
H A 0037 ILE C 2.434 H A 0038 SER CA
H A 0037 ILE C 3.048 H A 0038 SER C
H A 0037 ILE C 3.711 H A 0038 SER CB
H A 0037 ILE CG2 3.794 H A 0095 LEU CD2
H A 0037 ILE CD1 3.696 H A 0098 VAL CG1
H A 0037 ILE CD1 3.342 C A 0103 VAL CG1
H A 0038 SER C 2.434 H A 0039 SER CA
H A 0038 SER C 3.273 H A 0039 SER C
H A 0038 SER C 3.640 H A 0039 SER CB
H A 0038 SER CB 3.631 H A 0098 VAL CG2
H A 0039 SER C 2.435 H A 0040 SER CA
H A 0039 SER C 2.911 H A 0040 SER C
H A 0039 SER C 3.101 H A 0040 SER CB
H A 0039 SER CB 3.580 H A 0041 LEU CG
H A 0039 SER CB 3.584 H A 0041 LEU CD1
H A 0039 SER CA 3.636 C A 0065 LEU CD1
H A 0039 SER CB 3.478 C A 0065 LEU CD1
H A 0040 SER C 2.434 H A 0041 LEU CA
H A 0040 SER C 3.253 H A 0041 LEU C
H A 0040 SER C 3.648 H A 0041 LEU CB
H A 0040 SER CB 3.450 H A 0073 ASN C
H A 0040 SER CB 3.730 H A 0073 ASN CB
H A 0040 SER CB 3.210 H A 0074 ALA CA
H A 0040 SER CB 3.781 H A 0074 ALA CB
H A 0041 LEU C 2.434 H A 0042 ALA CA
H A 0041 LEU C 3.165 H A 0042 ALA C
H A 0041 LEU C 3.675 H A 0042 ALA CB
H A 0042 ALA C 2.434 H A 0043 VAL CA
H A 0042 ALA C 3.106 H A 0043 VAL C
H A 0042 ALA C 3.723 H A 0043 VAL CB
H A 0043 VAL C 2.434 H A 0044 VAL CA
H A 0043 VAL C 3.071 H A 0044 VAL C
H A 0043 VAL C 3.730 H A 0044 VAL CB
H A 0043 VAL CG1 3.452 H A 0077 ALA CB
H A 0044 VAL C 2.433 H A 0045 ASP CA
H A 0044 VAL C 2.971 H A 0045 ASP C
H A 0044 VAL C 3.714 H A 0045 ASP CB
H A 0044 VAL CG1 3.337 C A 0055 ILE CG2
H A 0044 VAL CG1 3.777 C A 0055 ILE CD1
H A 0044 VAL CG2 3.669 H A 0077 ALA CB
H A 0045 ASP C 2.435 H A 0046 LEU CA
H A 0045 ASP C 3.145 H A 0046 LEU C
H A 0045 ASP C 3.690 H A 0046 LEU CB
H A 0046 LEU C 2.433 H A 0047 ILE CA
H A 0046 LEU C 2.875 H A 0047 ILE C
H A 0046 LEU C 3.722 H A 0047 ILE CB
H A 0046 LEU CD2 3.142 H A 0110 LEU CD1
H A 0047 ILE C 2.433 H A 0048 ASP CA
H A 0047 ILE C 2.883 H A 0048 ASP C
H A 0047 ILE C 3.704 H A 0048 ASP CB
H A 0047 ILE CB 3.765 C A 0055 ILE CD1
H A 0047 ILE CG2 3.744 C A 0055 ILE CD1
H A 0048 ASP C 2.433 H A 0049 ALA CA
H A 0048 ASP C 2.830 H A 0049 ALA C
H A 0048 ASP C 3.677 H A 0049 ALA CB
H A 0048 ASP CA 3.646 C A 0055 ILE CG1
H A 0048 ASP CB 3.755 C A 0055 ILE CG1
H A 0049 ALA C 2.433 H A 0050 ILE CA
H A 0049 ALA C 3.126 H A 0050 ILE C
H A 0049 ALA C 3.719 H A 0050 ILE CB
H A 0050 ILE C 2.433 H A 0051 GLN CA
H A 0050 ILE C 3.477 H A 0051 GLN C
H A 0050 ILE C 3.492 H A 0051 GLN CB
H A 0050 ILE C 3.386 C A 0052 PRO CD
H A 0051 GLN CA 2.866 C A 0052 PRO CD
H A 0051 GLN C 2.464 C A 0052 PRO CA
H A 0051 GLN C 3.136 C A 0052 PRO C
H A 0051 GLN C 3.646 C A 0052 PRO CB
H A 0051 GLN C 3.636 C A 0052 PRO CG
H A 0051 GLN C 2.498 C A 0052 PRO CD
H A 0051 GLN CB 3.700 H A 0084 ILE CG2
H A 0051 GLN CG 3.752 H A 0084 ILE CG2
C A 0052 PRO CA 3.791 C A 0053 GLY CA
C A 0052 PRO C 2.418 C A 0053 GLY CA
C A 0052 PRO C 3.210 C A 0053 GLY C
C A 0053 GLY CA 3.797 C A 0054 CYS CA
C A 0053 GLY C 2.434 C A 0054 CYS CA
C A 0053 GLY C 3.258 C A 0054 CYS C
C A 0053 GLY C 3.646 C A 0054 CYS CB
C A 0054 CYS C 2.432 C A 0055 ILE CA
C A 0054 CYS C 3.143 C A 0055 ILE C
C A 0054 CYS C 3.713 C A 0055 ILE CB
C A 0055 ILE C 2.434 C A 0056 ASN CA
C A 0055 ILE C 3.425 C A 0056 ASN C
C A 0055 ILE C 3.540 C A 0056 ASN CB
C A 0055 ILE CG2 3.767 C A 0057 TYR CE1
C A 0055 ILE CD1 3.710 H A 0080 MET CG
C A 0056 ASN C 2.433 C A 0057 TYR CA
C A 0056 ASN C 3.057 C A 0057 TYR C
C A 0056 ASN C 3.708 C A 0057 TYR CB
C A 0057 TYR C 2.434 C A 0058 ASP CA
C A 0057 TYR C 2.841 C A 0058 ASP C
C A 0057 TYR C 3.690 C A 0058 ASP CB
C A 0058 ASP C 2.434 C A 0059 LEU CA
C A 0058 ASP C 3.263 C A 0059 LEU C
C A 0058 ASP C 3.644 C A 0059 LEU CB
C A 0059 LEU C 2.435 C A 0060 VAL CA
C A 0059 LEU C 3.028 C A 0060 VAL C
C A 0059 LEU C 3.736 C A 0060 VAL CB
C A 0060 VAL C 2.434 C A 0061 LYS CA
C A 0060 VAL C 3.152 C A 0061 LYS C
C A 0060 VAL C 3.688 C A 0061 LYS CB
C A 0060 VAL CG2 3.591 H A 0076 TYR CD2
C A 0060 VAL CG2 3.782 H A 0076 TYR CE2
C A 0061 LYS C 2.434 C A 0062 SER CA
C A 0061 LYS C 3.697 C A 0062 SER C
C A 0061 LYS C 3.122 C A 0062 SER CB
C A 0061 LYS CB 3.275 C A 0065 LEU CD2
C A 0061 LYS CE 3.407 H A 0069 ASP CG
C A 0061 LYS CB 3.790 H A 0073 ASN CG
C A 0062 SER CA 3.791 C A 0063 GLY CA
C A 0062 SER C 2.418 C A 0063 GLY CA
C A 0062 SER C 3.254 C A 0063 GLY C
C A 0063 GLY CA 3.797 C A 0064 ASN CA
C A 0063 GLY C 2.435 C A 0064 ASN CA
C A 0063 GLY C 3.089 C A 0064 ASN C
C A 0063 GLY C 3.704 C A 0064 ASN CB
C A 0064 ASN C 2.435 C A 0065 LEU CA
C A 0064 ASN C 3.308 C A 0065 LEU C
C A 0064 ASN C 3.619 C A 0065 LEU CB
C A 0065 LEU C 2.434 H A 0066 THR CA
C A 0065 LEU C 3.066 H A 0066 THR C
C A 0065 LEU C 3.730 H A 0066 THR CB
C A 0065 LEU CA 3.434 H A 0069 ASP CB
C A 0065 LEU C 3.549 H A 0069 ASP CB
C A 0065 LEU CB 3.538 H A 0069 ASP CB
C A 0065 LEU CB 3.779 H A 0070 LYS CG
C A 0065 LEU CD1 3.626 H A 0073 ASN CG
H A 0066 THR C 2.434 H A 0067 GLU CA
H A 0066 THR C 2.823 H A 0067 GLU C
H A 0066 THR C 3.684 H A 0067 GLU CB
H A 0066 THR CG2 3.403 H A 0069 ASP CG
H A 0067 GLU C 2.435 H A 0068 ASP CA
H A 0067 GLU C 3.090 H A 0068 ASP C
H A 0067 GLU C 3.704 H A 0068 ASP CB
H A 0068 ASP C 2.434 H A 0069 ASP CA
H A 0068 ASP C 2.994 H A 0069 ASP C
H A 0068 ASP C 3.715 H A 0069 ASP CB
H A 0069 ASP C 2.434 H A 0070 LYS CA
H A 0069 ASP C 2.836 H A 0070 LYS C
H A 0069 ASP C 3.687 H A 0070 LYS CB
H A 0070 LYS C 2.435 H A 0071 HIS CA
H A 0070 LYS C 2.977 H A 0071 HIS C
H A 0070 LYS C 3.715 H A 0071 HIS CB
H A 0071 HIS C 2.434 H A 0072 ASN CA
H A 0071 HIS C 2.958 H A 0072 ASN C
H A 0071 HIS C 3.714 H A 0072 ASN CB
H A 0071 HIS CA 3.639 H A 0096 VAL CG2
H A 0071 HIS CG 3.451 H A 0096 VAL CG2
H A 0071 HIS CD2 3.565 H A 0096 VAL CG2
H A 0071 HIS CE1 3.487 H A 0096 VAL CG2
H A 0072 ASN C 2.435 H A 0073 ASN CA
H A 0072 ASN C 2.938 H A 0073 ASN C
H A 0072 ASN C 3.713 H A 0073 ASN CB
H A 0073 ASN C 2.434 H A 0074 ALA CA
H A 0073 ASN C 2.981 H A 0074 ALA C
H A 0073 ASN C 3.707 H A 0074 ALA CB
H A 0074 ALA C 2.435 H A 0075 LYS CA
H A 0074 ALA C 2.850 H A 0075 LYS C
H A 0074 ALA C 3.694 H A 0075 LYS CB
H A 0075 LYS C 2.433 H A 0076 TYR CA
H A 0075 LYS C 3.015 H A 0076 TYR C
H A 0075 LYS C 3.713 H A 0076 TYR CB
H A 0076 TYR C 2.434 H A 0077 ALA CA
H A 0076 TYR C 2.929 H A 0077 ALA C
H A 0076 TYR C 3.705 H A 0077 ALA CB
H A 0077 ALA C 2.434 H A 0078 VAL CA
H A 0077 ALA C 2.966 H A 0078 VAL C
H A 0077 ALA C 3.736 H A 0078 VAL CB
H A 0078 VAL C 2.434 H A 0079 SER CA
H A 0078 VAL C 2.867 H A 0079 SER C
H A 0078 VAL C 3.699 H A 0079 SER CB
H A 0078 VAL CG2 3.623 H A 0092 PRO CA
H A 0078 VAL CG2 3.709 H A 0092 PRO CB
H A 0078 VAL CG2 3.528 H A 0095 LEU CD1
H A 0079 SER C 2.433 H A 0080 MET CA
H A 0079 SER C 2.964 H A 0080 MET C
H A 0079 SER C 3.715 H A 0080 MET CB
H A 0079 SER CA 3.656 H A 0082 ARG CG
H A 0079 SER C 3.477 H A 0082 ARG CG
H A 0080 MET C 2.433 H A 0081 ALA CA
H A 0080 MET C 2.849 H A 0081 ALA C
H A 0080 MET C 3.686 H A 0081 ALA CB
H A 0080 MET CA 3.718 H A 0083 ARG CB
H A 0080 MET C 3.755 H A 0083 ARG CB
H A 0080 MET CE 3.738 H A 0083 ARG CD
H A 0081 ALA C 2.434 H A 0082 ARG CA
H A 0081 ALA C 3.135 H A 0082 ARG C
H A 0081 ALA C 3.693 H A 0082 ARG CB
H A 0081 ALA C 3.689 H A 0084 ILE CG1
H A 0082 ARG C 2.433 H A 0083 ARG CA
H A 0082 ARG C 2.990 H A 0083 ARG C
H A 0082 ARG C 3.715 H A 0083 ARG CB
H A 0083 ARG C 2.433 H A 0084 ILE CA
H A 0083 ARG C 3.167 H A 0084 ILE C
H A 0083 ARG C 3.707 H A 0084 ILE CB
H A 0084 ILE CA 3.791 C A 0085 GLY CA
H A 0084 ILE C 2.417 C A 0085 GLY CA
H A 0084 ILE C 3.130 C A 0085 GLY C
C A 0085 GLY CA 3.796 C A 0086 ALA CA
C A 0085 GLY C 2.434 C A 0086 ALA CA
C A 0085 GLY C 3.523 C A 0086 ALA C
C A 0085 GLY C 3.434 C A 0086 ALA CB
C A 0086 ALA C 2.433 C A 0087 ARG CA
C A 0086 ALA C 2.834 C A 0087 ARG C
C A 0086 ALA C 3.199 C A 0087 ARG CB
C A 0086 ALA CB 3.632 C A 0088 VAL CG1
C A 0087 ARG C 2.434 C A 0088 VAL CA
C A 0087 ARG C 3.535 C A 0088 VAL C
C A 0087 ARG C 3.459 C A 0088 VAL CB
C A 0088 VAL C 2.433 C A 0089 TYR CA
C A 0088 VAL C 3.468 C A 0089 TYR C
C A 0088 VAL C 3.499 C A 0089 TYR CB
C A 0089 TYR C 2.433 C A 0090 ALA CA
C A 0089 TYR C 3.154 C A 0090 ALA C
C A 0089 TYR C 3.677 C A 0090 ALA CB
C A 0090 ALA C 2.434 H A 0091 LEU CA
C A 0090 ALA C 3.276 H A 0091 LEU C
C A 0090 ALA C 3.637 H A 0091 LEU CB
C A 0090 ALA CA 3.649 C A 0102 MET CE
C A 0090 ALA CB 3.517 H A 0106 VAL CG2
H A 0091 LEU CA 2.866 H A 0092 PRO CD
H A 0091 LEU C 2.464 H A 0092 PRO CA
H A 0091 LEU C 3.136 H A 0092 PRO C
H A 0091 LEU C 3.646 H A 0092 PRO CB
H A 0091 LEU C 3.636 H A 0092 PRO CG
H A 0091 LEU C 2.499 H A 0092 PRO CD
H A 0091 LEU CB 3.427 H A 0092 PRO CD
H A 0092 PRO C 2.434 H A 0093 GLU CA
H A 0092 PRO C 3.173 H A 0093 GLU C
H A 0092 PRO C 3.682 H A 0093 GLU CB
H A 0093 GLU C 2.433 H A 0094 ASP CA
H A 0093 GLU C 2.915 H A 0094 ASP C
H A 0093 GLU C 3.708 H A 0094 ASP CB
H A 0094 ASP C 2.435 H A 0095 LEU CA
H A 0094 ASP C 3.080 H A 0095 LEU C
H A 0094 ASP C 3.705 H A 0095 LEU CB
H A 0094 ASP CG 3.775 C A 0102 MET CG
H A 0095 LEU C 2.434 H A 0096 VAL CA
H A 0095 LEU C 2.978 H A 0096 VAL C
H A 0095 LEU C 3.737 H A 0096 VAL CB
H A 0096 VAL C 2.434 H A 0097 GLU CA
H A 0096 VAL C 3.162 H A 0097 GLU C
H A 0096 VAL C 3.686 H A 0097 GLU CB
H A 0097 GLU C 2.434 H A 0098 VAL CA
H A 0097 GLU C 3.023 H A 0098 VAL C
H A 0097 GLU C 3.010 H A 0098 VAL CB
H A 0097 GLU C 3.316 H A 0098 VAL CG2
H A 0097 GLU CD 3.297 C A 0099 LYS CE
H A 0098 VAL C 2.435 C A 0099 LYS CA
H A 0098 VAL C 3.131 C A 0099 LYS C
H A 0098 VAL C 3.695 C A 0099 LYS CB
H A 0098 VAL C 3.669 C A 0103 VAL CG2
C A 0099 LYS CA 2.867 C A 0100 PRO CD
C A 0099 LYS C 2.465 C A 0100 PRO CA
C A 0099 LYS C 3.136 C A 0100 PRO C
C A 0099 LYS C 3.646 C A 0100 PRO CB
C A 0099 LYS C 3.635 C A 0100 PRO CG
C A 0099 LYS C 2.498 C A 0100 PRO CD
C A 0099 LYS C 3.735 C A 0103 VAL CB
C A 0099 LYS C 3.457 C A 0103 VAL CG2
C A 0100 PRO C 2.434 C A 0101 LYS CA
C A 0100 PRO C 3.166 C A 0101 LYS C
C A 0100 PRO C 3.684 C A 0101 LYS CB
C A 0101 LYS C 2.434 C A 0102 MET CA
C A 0101 LYS C 3.414 C A 0102 MET C
C A 0101 LYS C 3.548 C A 0102 MET CB
C A 0101 LYS C 3.732 C A 0102 MET CG
C A 0102 MET C 2.434 C A 0103 VAL CA
C A 0102 MET C 3.044 C A 0103 VAL C
C A 0102 MET C 3.734 C A 0103 VAL CB
C A 0103 VAL C 2.434 H A 0104 MET CA
C A 0103 VAL C 3.149 H A 0104 MET C
C A 0103 VAL C 3.689 H A 0104 MET CB
H A 0104 MET C 2.434 H A 0105 THR CA
H A 0104 MET C 3.163 H A 0105 THR C
H A 0104 MET C 3.709 H A 0105 THR CB
H A 0105 THR C 2.435 H A 0106 VAL CA
H A 0105 THR C 2.882 H A 0106 VAL C
H A 0105 THR C 3.724 H A 0106 VAL CB
H A 0106 VAL C 2.434 H A 0107 PHE CA
H A 0106 VAL C 3.238 H A 0107 PHE C
H A 0106 VAL C 3.656 H A 0107 PHE CB
H A 0107 PHE C 2.433 H A 0108 ALA CA
H A 0107 PHE C 3.074 H A 0108 ALA C
H A 0107 PHE C 3.698 H A 0108 ALA CB
H A 0108 ALA C 2.434 H A 0109 CYS CA
H A 0108 ALA C 2.883 H A 0109 CYS C
H A 0108 ALA C 3.703 H A 0109 CYS CB
H A 0109 CYS C 2.434 H A 0110 LEU CA
H A 0109 CYS C 2.986 H A 0110 LEU C
H A 0109 CYS C 3.714 H A 0110 LEU CB
H A 0110 LEU C 2.434 H A 0111 MET CA
H A 0110 LEU C 2.908 H A 0111 MET C
H A 0110 LEU C 3.709 H A 0111 MET CB
H A 0111 MET CA 3.792 H A 0112 GLY CA
H A 0111 MET C 2.418 H A 0112 GLY CA
H A 0111 MET C 2.845 H A 0112 GLY C
H A 0111 MET CG 3.647 C A 0115 MET CG
H A 0112 GLY CA 3.796 H A 0113 ARG CA
H A 0112 GLY C 2.433 H A 0113 ARG CA
H A 0112 GLY C 2.904 H A 0113 ARG C
H A 0112 GLY C 3.708 H A 0113 ARG CB
H A 0113 ARG CA 3.792 H A 0114 GLY CA
H A 0113 ARG C 2.418 H A 0114 GLY CA
H A 0113 ARG C 3.010 H A 0114 GLY C
H A 0114 GLY CA 3.797 C A 0115 MET CA
H A 0114 GLY C 2.434 C A 0115 MET CA
H A 0114 GLY C 2.900 C A 0115 MET C
H A 0114 GLY C 3.707 C A 0115 MET CB
C A 0115 MET C 2.434 C A 0116 LYS CA
C A 0115 MET C 3.379 C A 0116 LYS C
C A 0115 MET C 3.575 C A 0116 LYS CB
C A 0116 LYS C 2.434 C A 0117 ARG CA
C A 0116 LYS C 3.713 C A 0117 ARG C
C A 0116 LYS C 3.036 C A 0117 ARG CB
C A 0116 LYS C 3.674 C A 0117 ARG CD
C A 0117 ARG C 2.435 C A 0118 VAL CA
C A 0117 ARG C 3.684 C A 0118 VAL C
C A 0117 ARG C 3.200 C A 0118 VAL CB
C A 0118 VAL C 2.434 C A 0119 SER CA
C A 0118 VAL C 3.599 C A 0119 SER C
C A 0118 VAL C 3.344 C A 0119 SER CB
C A 0119 SER CA 3.792 C A 0120 GLY CA
C A 0119 SER C 2.418 C A 0120 GLY CA
C A 0119 SER C 3.474 C A 0120 GLY C
C A 0120 GLY CA 2.866 C A 0121 PRO CD
C A 0120 GLY C 2.464 C A 0121 PRO CA
C A 0120 GLY C 3.135 C A 0121 PRO C
C A 0120 GLY C 3.645 C A 0121 PRO CB
C A 0120 GLY C 3.636 C A 0121 PRO CG
C A 0120 GLY C 2.499 C A 0121 PRO CD
C A 0121 PRO C 2.435 C A 0122 SER CA
C A 0121 PRO C 2.918 C A 0122 SER C
C A 0121 PRO C 3.711 C A 0122 SER CB
C A 0122 SER C 2.434 C A 0123 SER CA
C A 0122 SER C 3.606 C A 0123 SER C
C A 0122 SER C 3.330 C A 0123 SER CB
C A 0123 SER CA 3.791 C A 0124 GLY CA
C A 0123 SER C 2.418 C A 0124 GLY CA
C A 0123 SER C 3.182 C A 0124 GLY C
CHARGE_ATTR 2.00 12.00 72
H A 0009 ASP OD2 11.27 C A 0033 LYS NZ
H A 0022 GLU OE1 4.718 H A 0018 ARG NH1
H A 0022 GLU OE1 5.877 H A 0018 ARG NH2
H A 0022 GLU OE2 3.487 H A 0018 ARG NH1
H A 0022 GLU OE2 4.238 H A 0018 ARG NH2
H A 0022 GLU OE1 9.715 C A 0025 LYS NZ
H A 0022 GLU OE2 9.596 C A 0025 LYS NZ
H A 0022 GLU OE1 10.19 C A 0117 ARG NH1
H A 0022 GLU OE1 8.091 C A 0117 ARG NH2
H A 0022 GLU OE2 10.32 C A 0117 ARG NH1
H A 0022 GLU OE2 8.121 C A 0117 ARG NH2
C A 0034 ASP OD1 10.79 C A 0033 LYS NZ
C A 0034 ASP OD2 11.80 C A 0033 LYS NZ
C A 0034 ASP OD1 8.566 C A 0035 LYS NZ
C A 0034 ASP OD2 10.69 C A 0035 LYS NZ
C A 0034 ASP OD1 11.24 H A 0070 LYS NZ
H A 0045 ASP OD1 6.201 C A 0025 LYS NZ
H A 0045 ASP OD2 5.530 C A 0025 LYS NZ
H A 0048 ASP OD1 2.502 C A 0025 LYS NZ
H A 0048 ASP OD2 4.438 C A 0025 LYS NZ
H A 0067 GLU OE1 9.184 H A 0070 LYS NZ
H A 0067 GLU OE2 8.342 H A 0070 LYS NZ
H A 0067 GLU OE1 9.477 H A 0071 HIS ND1
H A 0067 GLU OE1 7.927 H A 0071 HIS NE2
H A 0067 GLU OE2 10.86 H A 0071 HIS ND1
H A 0067 GLU OE2 9.295 H A 0071 HIS NE2
H A 0068 ASP OD1 11.19 C A 0061 LYS NZ
H A 0068 ASP OD2 10.53 C A 0061 LYS NZ
H A 0068 ASP OD1 10.59 H A 0070 LYS NZ
H A 0068 ASP OD1 7.664 H A 0071 HIS ND1
H A 0068 ASP OD1 7.170 H A 0071 HIS NE2
H A 0068 ASP OD2 9.068 H A 0071 HIS ND1
H A 0068 ASP OD2 8.962 H A 0071 HIS NE2
H A 0068 ASP OD1 8.414 H A 0075 LYS NZ
H A 0068 ASP OD2 8.199 H A 0075 LYS NZ
H A 0069 ASP OD1 4.287 C A 0061 LYS NZ
H A 0069 ASP OD2 3.373 C A 0061 LYS NZ
H A 0069 ASP OD1 10.38 H A 0070 LYS NZ
H A 0069 ASP OD2 9.319 H A 0070 LYS NZ
H A 0069 ASP OD1 10.57 H A 0071 HIS ND1
H A 0069 ASP OD1 10.83 H A 0071 HIS NE2
H A 0069 ASP OD2 11.64 H A 0071 HIS ND1
H A 0069 ASP OD2 11.59 H A 0071 HIS NE2
H A 0069 ASP OD1 9.733 H A 0075 LYS NZ
H A 0069 ASP OD2 11.69 H A 0075 LYS NZ
H A 0093 GLU OE1 6.890 H A 0071 HIS ND1
H A 0093 GLU OE1 7.502 H A 0071 HIS NE2
H A 0093 GLU OE2 5.607 H A 0071 HIS ND1
H A 0093 GLU OE2 5.894 H A 0071 HIS NE2
H A 0093 GLU OE1 10.48 H A 0075 LYS NZ
H A 0093 GLU OE2 9.614 H A 0075 LYS NZ
H A 0093 GLU OE1 6.232 C A 0099 LYS NZ
H A 0093 GLU OE2 6.927 C A 0099 LYS NZ
H A 0094 ASP OD1 9.346 H A 0071 HIS ND1
H A 0094 ASP OD1 9.828 H A 0071 HIS NE2
H A 0094 ASP OD2 11.06 H A 0071 HIS ND1
H A 0094 ASP OD2 11.31 H A 0071 HIS NE2
H A 0094 ASP OD1 4.068 C A 0099 LYS NZ
H A 0094 ASP OD2 4.040 C A 0099 LYS NZ
H A 0094 ASP OD1 11.60 C A 0101 LYS NZ
H A 0094 ASP OD2 9.514 C A 0101 LYS NZ
H A 0097 GLU OE1 10.59 C A 0033 LYS NZ
H A 0097 GLU OE1 9.669 C A 0035 LYS NZ
H A 0097 GLU OE2 10.91 C A 0035 LYS NZ
H A 0097 GLU OE1 11.72 H A 0070 LYS NZ
H A 0097 GLU OE2 11.63 H A 0070 LYS NZ
H A 0097 GLU OE1 9.521 H A 0071 HIS ND1
H A 0097 GLU OE1 8.329 H A 0071 HIS NE2
H A 0097 GLU OE2 7.750 H A 0071 HIS ND1
H A 0097 GLU OE2 6.617 H A 0071 HIS NE2
H A 0097 GLU OE1 3.900 C A 0099 LYS NZ
H A 0097 GLU OE2 3.838 C A 0099 LYS NZ
CHARGE_REPU 2.00 12.00 61
H A 0009 ASP OD1 2.609 H A 0010 ASP OD1
H A 0009 ASP OD1 4.710 H A 0010 ASP OD2
H A 0009 ASP OD2 2.741 H A 0010 ASP OD1
H A 0009 ASP OD2 4.036 H A 0010 ASP OD2
H A 0018 ARG NH1 9.596 C A 0117 ARG NH1
H A 0018 ARG NH1 7.742 C A 0117 ARG NH2
H A 0018 ARG NH2 8.757 C A 0117 ARG NH1
H A 0018 ARG NH2 6.878 C A 0117 ARG NH2
H A 0022 GLU OE1 10.20 H A 0048 ASP OD1
H A 0022 GLU OE2 10.43 H A 0048 ASP OD1
C A 0033 LYS NZ 9.398 C A 0035 LYS NZ
C A 0033 LYS NZ 10.52 C A 0101 LYS NZ
C A 0035 LYS NZ 7.144 H A 0070 LYS NZ
H A 0045 ASP OD1 7.323 H A 0048 ASP OD1
H A 0045 ASP OD1 7.579 H A 0048 ASP OD2
H A 0045 ASP OD2 7.152 H A 0048 ASP OD1
H A 0045 ASP OD2 7.840 H A 0048 ASP OD2
H A 0045 ASP OD1 11.05 C A 0058 ASP OD1
H A 0048 ASP OD2 10.45 C A 0058 ASP OD1
C A 0061 LYS NZ 11.99 H A 0070 LYS NZ
H A 0067 GLU OE1 4.735 H A 0068 ASP OD1
H A 0067 GLU OE1 6.562 H A 0068 ASP OD2
H A 0067 GLU OE2 5.916 H A 0068 ASP OD1
H A 0067 GLU OE2 7.470 H A 0068 ASP OD2
H A 0067 GLU OE1 10.24 H A 0069 ASP OD1
H A 0067 GLU OE1 10.35 H A 0069 ASP OD2
H A 0067 GLU OE2 9.951 H A 0069 ASP OD1
H A 0067 GLU OE2 9.612 H A 0069 ASP OD2
H A 0068 ASP OD1 7.126 H A 0069 ASP OD1
H A 0068 ASP OD1 8.167 H A 0069 ASP OD2
H A 0068 ASP OD2 6.564 H A 0069 ASP OD1
H A 0068 ASP OD2 7.932 H A 0069 ASP OD2
H A 0068 ASP OD1 11.47 H A 0093 GLU OE2
H A 0070 LYS NZ 10.20 H A 0071 HIS ND1
H A 0070 LYS NZ 8.917 H A 0071 HIS NE2
H A 0071 HIS ND1 6.479 H A 0075 LYS NZ
H A 0071 HIS NE2 8.244 H A 0075 LYS NZ
H A 0071 HIS ND1 9.735 C A 0099 LYS NZ
H A 0071 HIS NE2 9.328 C A 0099 LYS NZ
H A 0082 ARG NH1 8.949 H A 0083 ARG NH1
H A 0082 ARG NH1 9.255 H A 0083 ARG NH2
H A 0082 ARG NH2 8.149 H A 0083 ARG NH1
H A 0082 ARG NH2 9.015 H A 0083 ARG NH2
C A 0087 ARG NH1 11.90 H A 0113 ARG NH1
H A 0093 GLU OE1 5.520 H A 0094 ASP OD1
H A 0093 GLU OE1 7.515 H A 0094 ASP OD2
H A 0093 GLU OE2 7.084 H A 0094 ASP OD1
H A 0093 GLU OE2 8.966 H A 0094 ASP OD2
H A 0093 GLU OE1 8.499 H A 0097 GLU OE1
H A 0093 GLU OE1 6.674 H A 0097 GLU OE2
H A 0093 GLU OE2 8.180 H A 0097 GLU OE1
H A 0093 GLU OE2 6.078 H A 0097 GLU OE2
H A 0094 ASP OD1 7.388 H A 0097 GLU OE1
H A 0094 ASP OD1 6.865 H A 0097 GLU OE2
H A 0094 ASP OD2 7.262 H A 0097 GLU OE1
H A 0094 ASP OD2 7.395 H A 0097 GLU OE2
C A 0099 LYS NZ 10.91 C A 0101 LYS NZ
H A 0113 ARG NH1 7.820 C A 0116 LYS NZ
H A 0113 ARG NH2 9.604 C A 0116 LYS NZ
C A 0116 LYS NZ 10.01 C A 0117 ARG NH1
C A 0116 LYS NZ 9.970 C A 0117 ARG NH2
HB_MM 2.00 3.20 211
C A 0002 SER N 2.250 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 2.250 C A 0004 GLY O
C A 0006 SER N 3.191 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 ASN N 2.938 C A 0006 SER O
C A 0008 ASN N 2.249 C A 0007 GLY O
H A 0009 ASP N 2.249 C A 0008 ASN O
H A 0010 ASP N 2.249 H A 0009 ASP O
H A 0011 ILE N 2.251 H A 0010 ASP O
H A 0012 ILE N 3.045 H A 0010 ASP O
H A 0012 ILE N 2.250 H A 0011 ILE O
H A 0013 VAL N 2.838 H A 0010 ASP O
H A 0013 VAL N 2.250 H A 0012 ILE O
H A 0014 ASN N 2.853 H A 0010 ASP O
H A 0014 ASN N 2.249 H A 0013 VAL O
H A 0015 TRP N 3.115 H A 0011 ILE O
H A 0015 TRP N 2.959 H A 0012 ILE O
H A 0015 TRP N 3.038 H A 0013 VAL O
H A 0015 TRP N 2.249 H A 0014 ASN O
H A 0016 VAL N 3.034 H A 0012 ILE O
H A 0016 VAL N 2.985 H A 0013 VAL O
H A 0016 VAL N 2.250 H A 0015 TRP O
H A 0017 ASN N 2.814 H A 0015 TRP O
H A 0017 ASN N 2.250 H A 0016 VAL O
H A 0018 ARG N 2.571 H A 0015 TRP O
H A 0018 ARG N 2.250 H A 0017 ASN O
H A 0019 THR N 2.793 H A 0015 TRP O
H A 0019 THR N 2.250 H A 0018 ARG O
H A 0020 LEU N 3.038 H A 0016 VAL O
H A 0020 LEU N 2.250 H A 0019 THR O
H A 0021 SER N 3.032 H A 0017 ASN O
H A 0021 SER N 3.134 H A 0019 THR O
H A 0021 SER N 2.251 H A 0020 LEU O
H A 0022 GLU N 2.904 H A 0018 ARG O
H A 0022 GLU N 2.994 H A 0019 THR O
H A 0022 GLU N 2.251 H A 0021 SER O
H A 0023 ALA N 2.680 H A 0021 SER O
H A 0023 ALA N 2.250 H A 0022 GLU O
H A 0024 GLY N 2.899 H A 0020 LEU O
H A 0024 GLY N 2.856 H A 0021 SER O
H A 0024 GLY N 2.249 H A 0023 ALA O
C A 0025 LYS N 2.903 H A 0020 LEU O
C A 0025 LYS N 2.249 H A 0024 GLY O
C A 0026 SER N 2.251 C A 0025 LYS O
C A 0027 THR N 2.250 C A 0026 SER O
C A 0028 SER N 2.251 C A 0027 THR O
C A 0029 ILE N 2.250 C A 0028 SER O
C A 0030 GLN N 2.251 C A 0029 ILE O
C A 0031 SER N 2.251 C A 0030 GLN O
C A 0032 PHE N 2.250 C A 0031 SER O
C A 0033 LYS N 2.250 C A 0032 PHE O
C A 0034 ASP N 3.166 C A 0031 SER O
C A 0034 ASP N 2.250 C A 0033 LYS O
C A 0035 LYS N 2.250 C A 0034 ASP O
H A 0036 THR N 2.250 C A 0035 LYS O
H A 0037 ILE N 2.251 H A 0036 THR O
H A 0038 SER N 3.163 H A 0036 THR O
H A 0038 SER N 2.250 H A 0037 ILE O
H A 0039 SER N 3.081 H A 0036 THR O
H A 0039 SER N 3.115 H A 0037 ILE O
H A 0039 SER N 2.251 H A 0038 SER O
H A 0040 SER N 2.961 H A 0037 ILE O
H A 0040 SER N 2.250 H A 0039 SER O
H A 0041 LEU N 2.840 H A 0039 SER O
H A 0041 LEU N 2.250 H A 0040 SER O
H A 0042 ALA N 2.249 H A 0041 LEU O
H A 0043 VAL N 2.251 H A 0042 ALA O
H A 0044 VAL N 2.250 H A 0043 VAL O
H A 0045 ASP N 2.250 H A 0044 VAL O
H A 0046 LEU N 2.922 H A 0044 VAL O
H A 0046 LEU N 2.249 H A 0045 ASP O
H A 0047 ILE N 3.199 H A 0044 VAL O
H A 0047 ILE N 2.251 H A 0046 LEU O
H A 0048 ASP N 3.048 H A 0046 LEU O
H A 0048 ASP N 2.250 H A 0047 ILE O
H A 0049 ALA N 2.944 H A 0046 LEU O
H A 0049 ALA N 2.250 H A 0048 ASP O
H A 0050 ILE N 2.846 H A 0047 ILE O
H A 0050 ILE N 2.743 H A 0048 ASP O
H A 0050 ILE N 2.251 H A 0049 ALA O
H A 0051 GLN N 2.873 H A 0047 ILE O
H A 0051 GLN N 2.946 H A 0048 ASP O
H A 0051 GLN N 2.250 H A 0050 ILE O
C A 0052 PRO N 2.783 H A 0048 ASP O
C A 0052 PRO N 2.253 H A 0051 GLN O
C A 0053 GLY N 2.250 C A 0052 PRO O
C A 0054 CYS N 3.096 C A 0052 PRO O
C A 0054 CYS N 2.250 C A 0053 GLY O
C A 0055 ILE N 2.251 C A 0054 CYS O
C A 0056 ASN N 2.249 C A 0055 ILE O
C A 0057 TYR N 2.250 C A 0056 ASN O
C A 0058 ASP N 2.250 C A 0057 TYR O
C A 0059 LEU N 2.629 C A 0057 TYR O
C A 0059 LEU N 2.250 C A 0058 ASP O
C A 0060 VAL N 2.569 C A 0057 TYR O
C A 0060 VAL N 2.250 C A 0059 LEU O
C A 0061 LYS N 2.250 C A 0060 VAL O
C A 0062 SER N 2.250 C A 0061 LYS O
C A 0063 GLY N 2.250 C A 0062 SER O
C A 0064 ASN N 2.249 C A 0063 GLY O
C A 0065 LEU N 2.922 C A 0063 GLY O
C A 0065 LEU N 2.250 C A 0064 ASN O
H A 0066 THR N 2.250 C A 0065 LEU O
H A 0067 GLU N 2.251 H A 0066 THR O
H A 0068 ASP N 2.655 H A 0066 THR O
H A 0068 ASP N 2.249 H A 0067 GLU O
H A 0069 ASP N 2.475 H A 0066 THR O
H A 0069 ASP N 2.250 H A 0068 ASP O
H A 0070 LYS N 2.859 H A 0066 THR O
H A 0070 LYS N 2.249 H A 0069 ASP O
H A 0071 HIS N 2.930 H A 0069 ASP O
H A 0071 HIS N 2.251 H A 0070 LYS O
H A 0072 ASN N 3.100 H A 0068 ASP O
H A 0072 ASN N 2.641 H A 0069 ASP O
H A 0072 ASN N 2.249 H A 0071 HIS O
H A 0073 ASN N 2.822 H A 0069 ASP O
H A 0073 ASN N 2.249 H A 0072 ASN O
H A 0074 ALA N 3.112 H A 0070 LYS O
H A 0074 ALA N 2.249 H A 0073 ASN O
H A 0075 LYS N 2.887 H A 0071 HIS O
H A 0075 LYS N 2.250 H A 0074 ALA O
H A 0076 TYR N 2.855 H A 0074 ALA O
H A 0076 TYR N 2.249 H A 0075 LYS O
H A 0077 ALA N 2.734 H A 0074 ALA O
H A 0077 ALA N 2.249 H A 0076 TYR O
H A 0078 VAL N 2.906 H A 0074 ALA O
H A 0078 VAL N 3.175 H A 0076 TYR O
H A 0078 VAL N 2.250 H A 0077 ALA O
H A 0079 SER N 3.198 H A 0075 LYS O
H A 0079 SER N 2.250 H A 0078 VAL O
H A 0080 MET N 3.143 H A 0076 TYR O
H A 0080 MET N 3.065 H A 0078 VAL O
H A 0080 MET N 2.250 H A 0079 SER O
H A 0081 ALA N 2.899 H A 0077 ALA O
H A 0081 ALA N 3.029 H A 0078 VAL O
H A 0081 ALA N 2.250 H A 0080 MET O
H A 0082 ARG N 2.978 H A 0078 VAL O
H A 0082 ARG N 2.881 H A 0080 MET O
H A 0082 ARG N 2.250 H A 0081 ALA O
H A 0083 ARG N 2.614 H A 0079 SER O
H A 0083 ARG N 2.533 H A 0080 MET O
H A 0083 ARG N 2.249 H A 0082 ARG O
H A 0084 ILE N 2.889 H A 0080 MET O
H A 0084 ILE N 2.250 H A 0083 ARG O
C A 0085 GLY N 2.916 H A 0082 ARG O
C A 0085 GLY N 2.250 H A 0084 ILE O
C A 0086 ALA N 2.250 C A 0085 GLY O
C A 0087 ARG N 2.250 C A 0086 ALA O
C A 0088 VAL N 2.720 C A 0086 ALA O
C A 0088 VAL N 2.250 C A 0087 ARG O
C A 0089 TYR N 2.250 C A 0088 VAL O
C A 0090 ALA N 2.250 C A 0089 TYR O
H A 0091 LEU N 2.250 C A 0090 ALA O
H A 0092 PRO N 2.252 H A 0091 LEU O
H A 0093 GLU N 3.129 H A 0091 LEU O
H A 0093 GLU N 2.250 H A 0092 PRO O
H A 0094 ASP N 2.250 H A 0093 GLU O
H A 0095 LEU N 2.874 H A 0093 GLU O
H A 0095 LEU N 2.250 H A 0094 ASP O
H A 0096 VAL N 2.775 H A 0093 GLU O
H A 0096 VAL N 2.250 H A 0095 LEU O
H A 0097 GLU N 3.199 H A 0093 GLU O
H A 0097 GLU N 2.251 H A 0096 VAL O
H A 0098 VAL N 2.858 H A 0094 ASP O
H A 0098 VAL N 2.978 H A 0095 LEU O
H A 0098 VAL N 2.249 H A 0097 GLU O
C A 0099 LYS N 2.911 H A 0094 ASP O
C A 0099 LYS N 2.249 H A 0098 VAL O
C A 0100 PRO N 2.253 C A 0099 LYS O
C A 0101 LYS N 3.023 C A 0099 LYS O
C A 0101 LYS N 2.250 C A 0100 PRO O
C A 0102 MET N 2.250 C A 0101 LYS O
C A 0103 VAL N 2.770 C A 0099 LYS O
C A 0103 VAL N 2.250 C A 0102 MET O
H A 0104 MET N 3.021 C A 0102 MET O
H A 0104 MET N 2.250 C A 0103 VAL O
H A 0105 THR N 2.250 H A 0104 MET O
H A 0106 VAL N 3.014 C A 0102 MET O
H A 0106 VAL N 2.250 H A 0105 THR O
H A 0107 PHE N 2.714 H A 0105 THR O
H A 0107 PHE N 2.249 H A 0106 VAL O
H A 0108 ALA N 2.606 H A 0105 THR O
H A 0108 ALA N 2.250 H A 0107 PHE O
H A 0109 CYS N 2.726 H A 0105 THR O
H A 0109 CYS N 2.251 H A 0108 ALA O
H A 0110 LEU N 2.951 H A 0108 ALA O
H A 0110 LEU N 2.250 H A 0109 CYS O
H A 0111 MET N 2.777 H A 0108 ALA O
H A 0111 MET N 2.250 H A 0110 LEU O
H A 0112 GLY N 3.166 H A 0110 LEU O
H A 0112 GLY N 2.249 H A 0111 MET O
H A 0113 ARG N 2.251 H A 0112 GLY O
H A 0114 GLY N 2.738 H A 0111 MET O
H A 0114 GLY N 3.037 H A 0112 GLY O
H A 0114 GLY N 2.249 H A 0113 ARG O
C A 0115 MET N 3.182 H A 0111 MET O
C A 0115 MET N 2.250 H A 0114 GLY O
C A 0116 LYS N 3.081 H A 0114 GLY O
C A 0116 LYS N 2.250 C A 0115 MET O
C A 0117 ARG N 2.250 C A 0116 LYS O
C A 0118 VAL N 2.250 C A 0117 ARG O
C A 0119 SER N 2.250 C A 0118 VAL O
C A 0120 GLY N 2.249 C A 0119 SER O
C A 0121 PRO N 2.253 C A 0120 GLY O
C A 0122 SER N 2.250 C A 0121 PRO O
C A 0123 SER N 3.198 C A 0121 PRO O
C A 0123 SER N 2.250 C A 0122 SER O
C A 0124 GLY N 2.250 C A 0123 SER O
HB_MS 2.00 3.20 14
H A 0010 ASP N 3.190 H A 0009 ASP OD1
C A 0029 ILE O 3.161 H A 0017 ASN ND2
C A 0032 PHE N 3.108 C A 0031 SER OG
C A 0035 LYS N 2.471 C A 0034 ASP OD1
H A 0036 THR N 3.196 C A 0034 ASP OD1
H A 0036 THR O 2.466 H A 0039 SER OG
H A 0045 ASP O 2.544 C A 0025 LYS NZ
H A 0049 ALA N 2.599 H A 0048 ASP OD1
H A 0066 THR N 3.171 H A 0069 ASP OD2
H A 0067 GLU N 2.863 H A 0066 THR OG1
H A 0068 ASP O 2.862 H A 0072 ASN ND2
H A 0074 ALA N 2.924 H A 0040 SER OG
C A 0123 SER N 2.902 C A 0122 SER OG
C A 0124 GLY N 3.174 C A 0123 SER OG
HB_SS 2.00 3.20 2
C A 0034 ASP OD2 2.932 H A 0036 THR OG1
H A 0045 ASP OD2 3.110 C A 0027 THR OG1
AROMATIC 0.00 8.00 4
H A 0075 LYS 7.139 H A 0071 HIS
H A 0018 ARG 6.319 H A 0015 TRP
H A 0083 ARG 7.138 H A 0076 TYR
C A 0025 LYS 7.177 C A 0057 TYR