Complet list of 1q53 con file
Complete list of 1q53.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 555
C A 0001 GLY CA 3.785 C A 0002 SER CA
C A 0001 GLY C 2.419 C A 0002 SER CA
C A 0001 GLY C 2.983 C A 0002 SER C
C A 0001 GLY C 2.989 C A 0002 SER CB
C A 0002 SER CA 3.785 C A 0003 HIS CA
C A 0002 SER C 2.419 C A 0003 HIS CA
C A 0002 SER C 3.456 C A 0003 HIS C
C A 0002 SER C 3.459 C A 0003 HIS CB
C A 0002 SER C 3.613 C A 0003 HIS CG
C A 0003 HIS CA 3.785 C A 0004 MET CA
C A 0003 HIS C 2.418 C A 0004 MET CA
C A 0003 HIS C 3.145 C A 0004 MET C
C A 0003 HIS C 3.668 C A 0004 MET CB
C A 0004 MET CA 3.785 C A 0005 GLU CA
C A 0004 MET C 2.418 C A 0005 GLU CA
C A 0004 MET C 3.596 C A 0005 GLU C
C A 0004 MET C 3.308 C A 0005 GLU CB
C A 0005 GLU CA 3.785 C A 0006 GLU CA
C A 0005 GLU C 2.419 C A 0006 GLU CA
C A 0005 GLU C 3.127 C A 0006 GLU C
C A 0005 GLU C 3.681 C A 0006 GLU CB
C A 0006 GLU CA 3.785 C A 0007 ALA CA
C A 0006 GLU C 2.418 C A 0007 ALA CA
C A 0006 GLU C 3.687 C A 0007 ALA C
C A 0006 GLU C 2.995 C A 0007 ALA CB
C A 0007 ALA CA 3.786 C A 0008 LYS CA
C A 0007 ALA C 2.419 C A 0008 LYS CA
C A 0007 ALA C 3.182 C A 0008 LYS C
C A 0007 ALA C 2.825 C A 0008 LYS CB
C A 0008 LYS CA 3.784 C A 0009 GLY CA
C A 0008 LYS C 2.418 C A 0009 GLY CA
C A 0008 LYS C 3.178 C A 0009 GLY C
C A 0009 GLY CA 2.759 C A 0010 PRO CA
C A 0009 GLY CA 3.095 C A 0010 PRO C
C A 0009 GLY C 2.448 C A 0010 PRO CA
C A 0009 GLY C 3.137 C A 0010 PRO C
C A 0009 GLY C 3.643 C A 0010 PRO CB
C A 0009 GLY C 3.683 C A 0010 PRO CG
C A 0009 GLY C 2.513 C A 0010 PRO CD
C A 0010 PRO CA 3.785 E A 0011 VAL CA
C A 0010 PRO C 2.418 E A 0011 VAL CA
C A 0010 PRO C 3.288 E A 0011 VAL C
C A 0010 PRO C 3.580 E A 0011 VAL CB
E A 0011 VAL CA 3.785 E A 0012 LYS CA
E A 0011 VAL C 2.419 E A 0012 LYS CA
E A 0011 VAL C 3.363 E A 0012 LYS C
E A 0011 VAL C 3.528 E A 0012 LYS CB
E A 0011 VAL CG1 3.773 E A 0104 ASP CG
E A 0012 LYS CA 3.785 E A 0013 HIS CA
E A 0012 LYS C 2.418 E A 0013 HIS CA
E A 0012 LYS C 3.279 E A 0013 HIS C
E A 0012 LYS C 3.597 E A 0013 HIS CB
E A 0012 LYS CB 3.597 E A 0105 TYR CD2
E A 0013 HIS CA 3.785 E A 0014 VAL CA
E A 0013 HIS C 2.418 E A 0014 VAL CA
E A 0013 HIS C 3.443 E A 0014 VAL C
E A 0013 HIS C 3.458 E A 0014 VAL CB
E A 0013 HIS C 3.568 E A 0014 VAL CG2
E A 0013 HIS CE1 3.446 E A 0102 VAL CG1
E A 0014 VAL CA 3.785 E A 0015 LEU CA
E A 0014 VAL C 2.418 E A 0015 LEU CA
E A 0014 VAL C 3.557 E A 0015 LEU C
E A 0014 VAL C 3.318 E A 0015 LEU CB
E A 0014 VAL CG2 3.670 E A 0105 TYR CB
E A 0015 LEU CA 3.785 E A 0016 LEU CA
E A 0015 LEU C 2.419 E A 0016 LEU CA
E A 0015 LEU C 3.494 E A 0016 LEU C
E A 0015 LEU C 3.403 E A 0016 LEU CB
E A 0015 LEU C 3.400 E A 0016 LEU CG
E A 0015 LEU C 3.435 E A 0016 LEU CD1
E A 0015 LEU CD2 3.541 E A 0067 PHE CB
E A 0015 LEU CD2 3.407 E A 0067 PHE CD2
E A 0015 LEU CD1 3.227 E A 0102 VAL CG2
E A 0016 LEU CA 3.785 E A 0017 ALA CA
E A 0016 LEU C 2.419 E A 0017 ALA CA
E A 0016 LEU C 3.561 E A 0017 ALA C
E A 0016 LEU C 3.318 E A 0017 ALA CB
E A 0016 LEU CB 3.434 C A 0063 TYR CD1
E A 0016 LEU CD2 3.727 C A 0063 TYR CG
E A 0016 LEU CD2 3.576 C A 0063 TYR CD1
E A 0016 LEU CD2 3.585 C A 0063 TYR CE1
E A 0016 LEU CD2 3.729 C A 0063 TYR CZ
E A 0016 LEU CA 3.774 E A 0066 ILE CG2
E A 0016 LEU CB 3.460 E A 0066 ILE CG2
E A 0016 LEU CG 3.225 E A 0066 ILE CG2
E A 0016 LEU CD2 3.425 E A 0066 ILE CG2
E A 0017 ALA CA 3.785 E A 0018 SER CA
E A 0017 ALA C 2.419 E A 0018 SER CA
E A 0017 ALA C 3.432 E A 0018 SER C
E A 0017 ALA C 3.509 E A 0018 SER CB
E A 0017 ALA CB 3.498 E A 0100 VAL CG1
E A 0018 SER CA 3.785 C A 0019 PHE CA
E A 0018 SER C 2.419 C A 0019 PHE CA
E A 0018 SER C 3.267 C A 0019 PHE C
E A 0018 SER C 3.598 C A 0019 PHE CB
E A 0018 SER C 3.563 C A 0098 ASP CB
C A 0019 PHE CA 3.784 C A 0020 LYS CA
C A 0019 PHE C 2.418 C A 0020 LYS CA
C A 0019 PHE C 2.814 C A 0020 LYS C
C A 0019 PHE C 3.696 C A 0020 LYS CB
C A 0019 PHE CD2 3.529 H A 0093 PHE CE1
C A 0019 PHE CE2 3.103 H A 0093 PHE CE1
C A 0019 PHE CE2 3.151 H A 0093 PHE CZ
C A 0019 PHE CZ 3.566 H A 0093 PHE CZ
C A 0020 LYS CA 3.785 C A 0021 ASP CA
C A 0020 LYS C 2.419 C A 0021 ASP CA
C A 0020 LYS C 3.097 C A 0021 ASP C
C A 0020 LYS C 3.697 C A 0021 ASP CB
C A 0020 LYS C 3.727 C A 0023 VAL CG2
C A 0020 LYS CG 3.550 C A 0097 LEU C
C A 0020 LYS CG 3.342 C A 0098 ASP CA
C A 0020 LYS CG 3.590 C A 0098 ASP CB
C A 0020 LYS CG 3.436 C A 0098 ASP CG
C A 0021 ASP CA 3.786 C A 0022 GLY CA
C A 0021 ASP C 2.419 C A 0022 GLY CA
C A 0021 ASP C 3.386 C A 0022 GLY C
C A 0022 GLY CA 3.784 C A 0023 VAL CA
C A 0022 GLY C 2.419 C A 0023 VAL CA
C A 0022 GLY C 3.260 C A 0023 VAL C
C A 0022 GLY C 3.600 C A 0023 VAL CB
C A 0022 GLY C 3.793 C A 0023 VAL CG2
C A 0023 VAL CA 3.785 H A 0024 SER CA
C A 0023 VAL C 2.418 H A 0024 SER CA
C A 0023 VAL C 3.075 H A 0024 SER C
C A 0023 VAL C 3.698 H A 0024 SER CB
H A 0024 SER CA 2.872 H A 0025 PRO CD
H A 0024 SER C 2.449 H A 0025 PRO CA
H A 0024 SER C 3.137 H A 0025 PRO C
H A 0024 SER C 3.643 H A 0025 PRO CB
H A 0024 SER C 3.684 H A 0025 PRO CG
H A 0024 SER C 2.513 H A 0025 PRO CD
H A 0024 SER CB 3.246 H A 0025 PRO CD
H A 0025 PRO CA 3.785 H A 0026 GLU CA
H A 0025 PRO C 2.419 H A 0026 GLU CA
H A 0025 PRO C 2.966 H A 0026 GLU C
H A 0025 PRO C 3.712 H A 0026 GLU CB
H A 0026 GLU CA 3.785 H A 0027 LYS CA
H A 0026 GLU C 2.418 H A 0027 LYS CA
H A 0026 GLU C 3.093 H A 0027 LYS C
H A 0026 GLU C 3.674 H A 0027 LYS CB
H A 0026 GLU CA 3.479 H A 0029 GLU CG
H A 0026 GLU CA 3.774 H A 0029 GLU CD
H A 0026 GLU C 3.387 H A 0029 GLU CG
H A 0027 LYS CA 3.785 H A 0028 ILE CA
H A 0027 LYS C 2.419 H A 0028 ILE CA
H A 0027 LYS C 2.932 H A 0028 ILE C
H A 0027 LYS C 3.705 H A 0028 ILE CB
H A 0027 LYS C 3.760 H A 0031 LEU CD1
H A 0027 LYS CE 3.698 H A 0031 LEU CD1
H A 0028 ILE CA 3.786 H A 0029 GLU CA
H A 0028 ILE C 2.418 H A 0029 GLU CA
H A 0028 ILE C 3.006 H A 0029 GLU C
H A 0028 ILE C 3.708 H A 0029 GLU CB
H A 0028 ILE CG2 3.704 H A 0032 ILE CD1
H A 0029 GLU CA 3.785 H A 0030 GLU CA
H A 0029 GLU C 2.419 H A 0030 GLU CA
H A 0029 GLU C 3.004 H A 0030 GLU C
H A 0029 GLU C 3.708 H A 0030 GLU CB
H A 0030 GLU CA 3.785 H A 0031 LEU CA
H A 0030 GLU C 2.418 H A 0031 LEU CA
H A 0030 GLU C 2.972 H A 0031 LEU C
H A 0030 GLU C 3.701 H A 0031 LEU CB
H A 0031 LEU CA 3.785 H A 0032 ILE CA
H A 0031 LEU C 2.419 H A 0032 ILE CA
H A 0031 LEU C 2.997 H A 0032 ILE C
H A 0031 LEU C 3.698 H A 0032 ILE CB
H A 0031 LEU C 3.791 H A 0035 TYR CD2
H A 0031 LEU CA 3.620 H A 0089 PHE CZ
H A 0031 LEU C 3.765 H A 0089 PHE CZ
H A 0031 LEU CD2 3.694 H A 0089 PHE CE2
H A 0031 LEU CD2 3.388 H A 0093 PHE CG
H A 0031 LEU CD2 3.472 H A 0093 PHE CD1
H A 0031 LEU CD2 3.460 H A 0093 PHE CD2
H A 0031 LEU CD2 3.640 H A 0093 PHE CE1
H A 0031 LEU CD2 3.629 H A 0093 PHE CE2
H A 0031 LEU CD2 3.718 H A 0093 PHE CZ
H A 0032 ILE CA 3.785 H A 0033 LYS CA
H A 0032 ILE C 2.419 H A 0033 LYS CA
H A 0032 ILE C 3.011 H A 0033 LYS C
H A 0032 ILE C 3.696 H A 0033 LYS CB
H A 0033 LYS CA 3.785 H A 0034 GLY CA
H A 0033 LYS C 2.419 H A 0034 GLY CA
H A 0033 LYS C 2.985 H A 0034 GLY C
H A 0034 GLY CA 3.786 H A 0035 TYR CA
H A 0034 GLY C 2.419 H A 0035 TYR CA
H A 0034 GLY C 2.899 H A 0035 TYR C
H A 0034 GLY C 3.640 H A 0035 TYR CB
H A 0034 GLY CA 3.739 H A 0089 PHE CE1
H A 0034 GLY CA 3.697 H A 0089 PHE CZ
H A 0035 TYR CA 3.785 H A 0036 ALA CA
H A 0035 TYR C 2.418 H A 0036 ALA CA
H A 0035 TYR C 2.923 H A 0036 ALA C
H A 0035 TYR C 3.693 H A 0036 ALA CB
H A 0035 TYR C 3.518 H A 0039 VAL CG2
H A 0035 TYR CE2 3.548 E A 0067 PHE CZ
H A 0036 ALA CA 3.785 H A 0037 ASN CA
H A 0036 ALA C 2.418 H A 0037 ASN CA
H A 0036 ALA C 3.070 H A 0037 ASN C
H A 0036 ALA C 3.701 H A 0037 ASN CB
H A 0037 ASN CA 3.785 H A 0038 LEU CA
H A 0037 ASN C 2.419 H A 0038 LEU CA
H A 0037 ASN C 2.975 H A 0038 LEU C
H A 0037 ASN C 3.701 H A 0038 LEU CB
H A 0038 LEU CA 3.785 H A 0039 VAL CA
H A 0038 LEU C 2.418 H A 0039 VAL CA
H A 0038 LEU C 2.973 H A 0039 VAL C
H A 0038 LEU C 3.696 H A 0039 VAL CB
H A 0038 LEU CD2 3.710 H A 0085 ALA C
H A 0038 LEU CD1 3.736 H A 0089 PHE CD1
H A 0039 VAL CA 3.784 H A 0040 ASN CA
H A 0039 VAL C 2.419 H A 0040 ASN CA
H A 0039 VAL C 3.075 H A 0040 ASN C
H A 0039 VAL C 3.702 H A 0040 ASN CB
H A 0039 VAL CG1 3.632 E A 0048 PHE CB
H A 0039 VAL CG2 3.653 E A 0048 PHE CG
H A 0040 ASN CA 3.785 H A 0041 LEU CA
H A 0040 ASN C 2.418 H A 0041 LEU CA
H A 0040 ASN C 3.100 H A 0041 LEU C
H A 0040 ASN C 3.670 H A 0041 LEU CB
H A 0041 LEU CA 3.785 H A 0042 ILE CA
H A 0041 LEU C 2.419 H A 0042 ILE CA
H A 0041 LEU C 2.936 H A 0042 ILE C
H A 0041 LEU C 3.705 H A 0042 ILE CB
H A 0042 ILE CA 3.785 C A 0043 GLU CA
H A 0042 ILE C 2.419 C A 0043 GLU CA
H A 0042 ILE C 2.929 C A 0043 GLU C
H A 0042 ILE C 3.711 C A 0043 GLU CB
H A 0042 ILE C 3.381 C A 0044 PRO CD
H A 0042 ILE CG2 3.793 C A 0044 PRO CD
H A 0042 ILE CD1 3.741 C A 0045 MET CE
H A 0042 ILE CG1 3.735 H A 0083 HIS CE1
C A 0043 GLU CA 2.872 C A 0044 PRO CD
C A 0043 GLU C 2.448 C A 0044 PRO CA
C A 0043 GLU C 3.137 C A 0044 PRO C
C A 0043 GLU C 3.642 C A 0044 PRO CB
C A 0043 GLU C 3.683 C A 0044 PRO CG
C A 0043 GLU C 2.513 C A 0044 PRO CD
C A 0043 GLU CB 3.118 C A 0044 PRO CD
C A 0044 PRO CA 3.785 C A 0045 MET CA
C A 0044 PRO C 2.418 C A 0045 MET CA
C A 0044 PRO C 3.709 C A 0045 MET C
C A 0044 PRO C 3.003 C A 0045 MET CB
C A 0045 MET CA 3.786 C A 0046 LYS CA
C A 0045 MET C 2.419 C A 0046 LYS CA
C A 0045 MET C 2.852 C A 0046 LYS C
C A 0045 MET C 3.702 C A 0046 LYS CB
C A 0046 LYS CA 3.785 E A 0047 ALA CA
C A 0046 LYS C 2.418 E A 0047 ALA CA
C A 0046 LYS C 3.676 E A 0047 ALA C
C A 0046 LYS C 3.052 E A 0047 ALA CB
C A 0046 LYS CB 3.283 E A 0070 THR CG2
E A 0047 ALA CA 3.785 E A 0048 PHE CA
E A 0047 ALA C 2.419 E A 0048 PHE CA
E A 0047 ALA C 3.475 E A 0048 PHE C
E A 0047 ALA C 3.450 E A 0048 PHE CB
E A 0048 PHE CA 3.784 E A 0049 HIS CA
E A 0048 PHE C 2.419 E A 0049 HIS CA
E A 0048 PHE C 3.410 E A 0049 HIS C
E A 0048 PHE C 3.501 E A 0049 HIS CB
E A 0049 HIS CA 3.785 E A 0050 TRP CA
E A 0049 HIS C 2.418 E A 0050 TRP CA
E A 0049 HIS C 3.555 E A 0050 TRP C
E A 0049 HIS C 3.315 E A 0050 TRP CB
E A 0050 TRP CA 3.785 E A 0051 GLY CA
E A 0050 TRP C 2.419 E A 0051 GLY CA
E A 0050 TRP C 3.660 E A 0051 GLY C
E A 0050 TRP CE3 3.724 E A 0051 GLY C
E A 0051 GLY CA 3.785 E A 0052 LYS CA
E A 0051 GLY C 2.419 E A 0052 LYS CA
E A 0051 GLY C 3.442 E A 0052 LYS C
E A 0051 GLY C 3.458 E A 0052 LYS CB
E A 0052 LYS CA 3.785 C A 0053 ASP CA
E A 0052 LYS C 2.419 C A 0053 ASP CA
E A 0052 LYS C 2.949 C A 0053 ASP C
E A 0052 LYS C 3.713 C A 0053 ASP CB
E A 0052 LYS CA 3.255 E A 0065 HIS CD2
E A 0052 LYS CB 3.365 E A 0065 HIS CD2
C A 0053 ASP CA 3.785 C A 0054 VAL CA
C A 0053 ASP C 2.419 C A 0054 VAL CA
C A 0053 ASP C 3.125 C A 0054 VAL C
C A 0053 ASP C 3.661 C A 0054 VAL CB
C A 0053 ASP CG 3.671 C A 0056 ILE CD1
C A 0053 ASP CB 3.756 C A 0064 THR C
C A 0053 ASP CG 3.686 C A 0064 THR C
C A 0054 VAL CA 3.784 C A 0055 SER CA
C A 0054 VAL C 2.418 C A 0055 SER CA
C A 0054 VAL C 3.156 C A 0055 SER C
C A 0054 VAL C 2.843 C A 0055 SER CB
C A 0055 SER CA 3.785 C A 0056 ILE CA
C A 0055 SER C 2.418 C A 0056 ILE CA
C A 0055 SER C 3.246 C A 0056 ILE C
C A 0055 SER C 3.606 C A 0056 ILE CB
C A 0056 ILE CA 3.785 C A 0057 GLU CA
C A 0056 ILE C 2.419 C A 0057 GLU CA
C A 0056 ILE C 2.813 C A 0057 GLU C
C A 0056 ILE C 3.691 C A 0057 GLU CB
C A 0057 GLU CA 3.786 C A 0058 ASN CA
C A 0057 GLU C 2.419 C A 0058 ASN CA
C A 0057 GLU C 3.649 C A 0058 ASN C
C A 0057 GLU C 3.214 C A 0058 ASN CB
C A 0058 ASN CA 3.785 C A 0059 LEU CA
C A 0058 ASN C 2.419 C A 0059 LEU CA
C A 0058 ASN C 3.102 C A 0059 LEU C
C A 0058 ASN C 2.885 C A 0059 LEU CB
C A 0059 LEU CA 3.784 C A 0060 HIS CA
C A 0059 LEU C 2.418 C A 0060 HIS CA
C A 0059 LEU C 3.686 C A 0060 HIS C
C A 0059 LEU C 3.040 C A 0060 HIS CB
C A 0060 HIS CA 3.785 C A 0061 GLN CA
C A 0060 HIS C 2.418 C A 0061 GLN CA
C A 0060 HIS C 3.313 C A 0061 GLN C
C A 0060 HIS C 3.594 C A 0061 GLN CB
C A 0061 GLN CA 3.785 C A 0062 GLY CA
C A 0061 GLN C 2.419 C A 0062 GLY CA
C A 0061 GLN C 3.488 C A 0062 GLY C
C A 0062 GLY CA 3.785 C A 0063 TYR CA
C A 0062 GLY C 2.419 C A 0063 TYR CA
C A 0062 GLY C 3.136 C A 0063 TYR C
C A 0062 GLY C 3.634 C A 0063 TYR CB
C A 0062 GLY C 3.627 C A 0064 THR CG2
C A 0063 TYR CA 3.785 C A 0064 THR CA
C A 0063 TYR C 2.418 C A 0064 THR CA
C A 0063 TYR C 3.013 C A 0064 THR C
C A 0063 TYR C 2.922 C A 0064 THR CB
C A 0063 TYR C 2.915 C A 0064 THR CG2
C A 0064 THR CA 3.785 E A 0065 HIS CA
C A 0064 THR C 2.419 E A 0065 HIS CA
C A 0064 THR C 3.630 E A 0065 HIS C
C A 0064 THR C 3.210 E A 0065 HIS CB
C A 0064 THR C 3.163 E A 0065 HIS CG
C A 0064 THR C 3.699 E A 0065 HIS CE1
E A 0065 HIS CA 3.784 E A 0066 ILE CA
E A 0065 HIS C 2.418 E A 0066 ILE CA
E A 0065 HIS C 3.637 E A 0066 ILE C
E A 0065 HIS C 3.175 E A 0066 ILE CB
E A 0065 HIS C 3.044 E A 0066 ILE CG2
E A 0066 ILE CA 3.785 E A 0067 PHE CA
E A 0066 ILE C 2.418 E A 0067 PHE CA
E A 0066 ILE C 3.349 E A 0067 PHE C
E A 0066 ILE C 3.551 E A 0067 PHE CB
E A 0066 ILE CD1 3.710 E A 0068 GLU CG
E A 0066 ILE CD1 3.206 E A 0068 GLU CD
E A 0067 PHE CA 3.785 E A 0068 GLU CA
E A 0067 PHE C 2.419 E A 0068 GLU CA
E A 0067 PHE C 3.511 E A 0068 GLU C
E A 0067 PHE C 3.424 E A 0068 GLU CB
E A 0067 PHE C 3.354 E A 0068 GLU CG
E A 0067 PHE CE2 3.753 H A 0093 PHE CE2
E A 0068 GLU CA 3.785 E A 0069 SER CA
E A 0068 GLU C 2.418 E A 0069 SER CA
E A 0068 GLU C 3.444 E A 0069 SER C
E A 0068 GLU C 3.498 E A 0069 SER CB
E A 0069 SER CA 3.785 E A 0070 THR CA
E A 0069 SER C 2.419 E A 0070 THR CA
E A 0069 SER C 3.197 E A 0070 THR C
E A 0069 SER C 3.615 E A 0070 THR CB
E A 0069 SER C 3.692 E A 0071 PHE CD2
E A 0069 SER C 3.504 E A 0071 PHE CE2
E A 0069 SER CB 3.302 E A 0071 PHE CE2
E A 0069 SER CB 3.099 E A 0071 PHE CZ
E A 0070 THR CA 3.785 E A 0071 PHE CA
E A 0070 THR C 2.419 E A 0071 PHE CA
E A 0070 THR C 3.543 E A 0071 PHE C
E A 0070 THR C 3.375 E A 0071 PHE CB
E A 0070 THR C 3.397 E A 0071 PHE CG
E A 0070 THR C 3.706 E A 0071 PHE CD2
E A 0071 PHE CA 3.785 C A 0072 GLU CA
E A 0071 PHE C 2.419 C A 0072 GLU CA
E A 0071 PHE C 3.036 C A 0072 GLU C
E A 0071 PHE C 3.704 C A 0072 GLU CB
E A 0071 PHE CE1 3.705 H A 0080 TYR CB
E A 0071 PHE CE1 3.589 H A 0080 TYR CG
E A 0071 PHE CZ 3.721 H A 0080 TYR CD2
C A 0072 GLU CA 3.785 H A 0073 SER CA
C A 0072 GLU C 2.419 H A 0073 SER CA
C A 0072 GLU C 3.700 H A 0073 SER C
C A 0072 GLU C 2.991 H A 0073 SER CB
H A 0073 SER CA 3.785 H A 0074 LYS CA
H A 0073 SER C 2.419 H A 0074 LYS CA
H A 0073 SER C 3.075 H A 0074 LYS C
H A 0073 SER C 3.680 H A 0074 LYS CB
H A 0074 LYS CA 3.785 H A 0075 GLU CA
H A 0074 LYS C 2.419 H A 0075 GLU CA
H A 0074 LYS C 3.038 H A 0075 GLU C
H A 0074 LYS C 3.703 H A 0075 GLU CB
H A 0075 GLU CA 3.785 H A 0076 ALA CA
H A 0075 GLU C 2.419 H A 0076 ALA CA
H A 0075 GLU C 3.023 H A 0076 ALA C
H A 0075 GLU C 3.685 H A 0076 ALA CB
H A 0076 ALA CA 3.785 H A 0077 VAL CA
H A 0076 ALA C 2.419 H A 0077 VAL CA
H A 0076 ALA C 2.952 H A 0077 VAL C
H A 0076 ALA C 3.699 H A 0077 VAL CB
H A 0077 VAL CA 3.786 H A 0078 ALA CA
H A 0077 VAL C 2.419 H A 0078 ALA CA
H A 0077 VAL C 2.966 H A 0078 ALA C
H A 0077 VAL C 3.692 H A 0078 ALA CB
H A 0078 ALA CA 3.785 H A 0079 GLU CA
H A 0078 ALA C 2.419 H A 0079 GLU CA
H A 0078 ALA C 3.011 H A 0079 GLU C
H A 0078 ALA C 3.707 H A 0079 GLU CB
H A 0079 GLU CA 3.785 H A 0080 TYR CA
H A 0079 GLU C 2.419 H A 0080 TYR CA
H A 0079 GLU C 3.006 H A 0080 TYR C
H A 0079 GLU C 3.652 H A 0080 TYR CB
H A 0080 TYR CA 3.785 H A 0081 ILE CA
H A 0080 TYR C 2.419 H A 0081 ILE CA
H A 0080 TYR C 3.047 H A 0081 ILE C
H A 0080 TYR C 3.686 H A 0081 ILE CB
H A 0081 ILE CA 3.785 H A 0082 ALA CA
H A 0081 ILE C 2.418 H A 0082 ALA CA
H A 0081 ILE C 3.273 H A 0082 ALA C
H A 0081 ILE C 3.590 H A 0082 ALA CB
H A 0082 ALA CA 3.784 H A 0083 HIS CA
H A 0082 ALA C 2.419 H A 0083 HIS CA
H A 0082 ALA C 3.431 H A 0083 HIS C
H A 0082 ALA C 3.483 H A 0083 HIS CB
H A 0083 HIS CA 2.872 H A 0084 PRO CD
H A 0083 HIS C 2.449 H A 0084 PRO CA
H A 0083 HIS C 3.136 H A 0084 PRO C
H A 0083 HIS C 3.643 H A 0084 PRO CB
H A 0083 HIS C 3.683 H A 0084 PRO CG
H A 0083 HIS C 2.513 H A 0084 PRO CD
H A 0083 HIS CB 3.744 H A 0084 PRO CD
H A 0083 HIS CG 3.661 H A 0084 PRO CD
H A 0084 PRO CA 3.785 H A 0085 ALA CA
H A 0084 PRO C 2.419 H A 0085 ALA CA
H A 0084 PRO C 2.968 H A 0085 ALA C
H A 0084 PRO C 3.693 H A 0085 ALA CB
H A 0085 ALA CA 3.785 H A 0086 HIS CA
H A 0085 ALA C 2.419 H A 0086 HIS CA
H A 0085 ALA C 3.021 H A 0086 HIS C
H A 0085 ALA C 3.699 H A 0086 HIS CB
H A 0086 HIS CA 3.785 H A 0087 VAL CA
H A 0086 HIS C 2.419 H A 0087 VAL CA
H A 0086 HIS C 2.991 H A 0087 VAL C
H A 0086 HIS C 3.694 H A 0087 VAL CB
H A 0087 VAL CA 3.785 H A 0088 GLU CA
H A 0087 VAL C 2.419 H A 0088 GLU CA
H A 0087 VAL C 2.934 H A 0088 GLU C
H A 0087 VAL C 3.712 H A 0088 GLU CB
H A 0088 GLU CA 3.785 H A 0089 PHE CA
H A 0088 GLU C 2.418 H A 0089 PHE CA
H A 0088 GLU C 3.085 H A 0089 PHE C
H A 0088 GLU C 3.655 H A 0089 PHE CB
H A 0089 PHE CA 3.784 H A 0090 ALA CA
H A 0089 PHE C 2.419 H A 0090 ALA CA
H A 0089 PHE C 2.936 H A 0090 ALA C
H A 0089 PHE C 3.695 H A 0090 ALA CB
H A 0090 ALA CA 3.784 H A 0091 THR CA
H A 0090 ALA C 2.418 H A 0091 THR CA
H A 0090 ALA C 2.974 H A 0091 THR C
H A 0090 ALA C 3.674 H A 0091 THR CB
H A 0090 ALA C 3.798 H A 0094 LEU CD1
H A 0091 THR CA 3.784 H A 0092 ILE CA
H A 0091 THR C 2.418 H A 0092 ILE CA
H A 0091 THR C 3.022 H A 0092 ILE C
H A 0091 THR C 3.693 H A 0092 ILE CB
H A 0092 ILE CA 3.785 H A 0093 PHE CA
H A 0092 ILE C 2.420 H A 0093 PHE CA
H A 0092 ILE C 3.003 H A 0093 PHE C
H A 0092 ILE C 3.664 H A 0093 PHE CB
H A 0093 PHE CA 3.786 H A 0094 LEU CA
H A 0093 PHE C 2.419 H A 0094 LEU CA
H A 0093 PHE C 2.917 H A 0094 LEU C
H A 0093 PHE C 3.705 H A 0094 LEU CB
H A 0093 PHE CG 3.781 C A 0097 LEU CD1
H A 0094 LEU CA 3.785 H A 0095 GLY CA
H A 0094 LEU C 2.419 H A 0095 GLY CA
H A 0094 LEU C 2.982 H A 0095 GLY C
H A 0095 GLY CA 3.785 C A 0096 SER CA
H A 0095 GLY C 2.419 C A 0096 SER CA
H A 0095 GLY C 3.647 C A 0096 SER C
H A 0095 GLY C 3.208 C A 0096 SER CB
C A 0096 SER CA 3.784 C A 0097 LEU CA
C A 0096 SER C 2.419 C A 0097 LEU CA
C A 0096 SER C 3.438 C A 0097 LEU C
C A 0096 SER C 3.462 C A 0097 LEU CB
C A 0097 LEU CA 3.785 C A 0098 ASP CA
C A 0097 LEU C 2.419 C A 0098 ASP CA
C A 0097 LEU C 3.245 C A 0098 ASP C
C A 0097 LEU C 3.644 C A 0098 ASP CB
C A 0097 LEU CG 3.518 E A 0100 VAL CG1
C A 0097 LEU CD1 3.323 E A 0100 VAL CG1
C A 0097 LEU CD2 3.153 E A 0100 VAL CG1
C A 0097 LEU CD2 3.355 E A 0100 VAL CG2
C A 0098 ASP CA 3.785 E A 0099 LYS CA
C A 0098 ASP C 2.419 E A 0099 LYS CA
C A 0098 ASP C 3.576 E A 0099 LYS C
C A 0098 ASP C 3.288 E A 0099 LYS CB
C A 0098 ASP C 3.247 E A 0099 LYS CG
E A 0099 LYS CA 3.785 E A 0100 VAL CA
E A 0099 LYS C 2.418 E A 0100 VAL CA
E A 0099 LYS C 3.642 E A 0100 VAL C
E A 0099 LYS C 3.163 E A 0100 VAL CB
E A 0099 LYS C 3.214 E A 0100 VAL CG1
E A 0099 LYS C 3.588 E A 0100 VAL CG2
E A 0100 VAL CA 3.784 E A 0101 LEU CA
E A 0100 VAL C 2.418 E A 0101 LEU CA
E A 0100 VAL C 3.509 E A 0101 LEU C
E A 0100 VAL C 3.384 E A 0101 LEU CB
E A 0100 VAL C 3.639 E A 0101 LEU CG
E A 0100 VAL C 3.299 E A 0101 LEU CD2
E A 0101 LEU CA 3.785 E A 0102 VAL CA
E A 0101 LEU C 2.419 E A 0102 VAL CA
E A 0101 LEU C 3.323 E A 0102 VAL C
E A 0101 LEU C 3.559 E A 0102 VAL CB
E A 0101 LEU C 3.700 E A 0102 VAL CG2
E A 0102 VAL CA 3.785 E A 0103 ILE CA
E A 0102 VAL C 2.418 E A 0103 ILE CA
E A 0102 VAL C 3.594 E A 0103 ILE C
E A 0102 VAL C 3.261 E A 0103 ILE CB
E A 0102 VAL C 3.081 E A 0103 ILE CG1
E A 0102 VAL C 3.378 E A 0103 ILE CD1
E A 0103 ILE CA 3.785 E A 0104 ASP CA
E A 0103 ILE C 2.419 E A 0104 ASP CA
E A 0103 ILE C 3.360 E A 0104 ASP C
E A 0103 ILE C 3.579 E A 0104 ASP CB
E A 0104 ASP CA 3.786 E A 0105 TYR CA
E A 0104 ASP C 2.419 E A 0105 TYR CA
E A 0104 ASP C 3.532 E A 0105 TYR C
E A 0104 ASP C 3.378 E A 0105 TYR CB
E A 0105 TYR CA 3.786 C A 0106 LYS CA
E A 0105 TYR C 2.419 C A 0106 LYS CA
E A 0105 TYR C 3.473 C A 0106 LYS C
E A 0105 TYR C 3.426 C A 0106 LYS CB
C A 0106 LYS CA 2.872 C A 0107 PRO CD
C A 0106 LYS C 2.448 C A 0107 PRO CA
C A 0106 LYS C 3.137 C A 0107 PRO C
C A 0106 LYS C 3.642 C A 0107 PRO CB
C A 0106 LYS C 3.684 C A 0107 PRO CG
C A 0106 LYS C 2.513 C A 0107 PRO CD
C A 0106 LYS CB 3.653 C A 0107 PRO CD
C A 0106 LYS CG 3.291 C A 0107 PRO CD
C A 0107 PRO CA 3.785 C A 0108 THR CA
C A 0107 PRO C 2.419 C A 0108 THR CA
C A 0107 PRO C 3.427 C A 0108 THR C
C A 0107 PRO C 3.461 C A 0108 THR CB
C A 0108 THR CA 3.785 C A 0109 SER CA
C A 0108 THR C 2.419 C A 0109 SER CA
C A 0108 THR C 3.182 C A 0109 SER C
C A 0108 THR C 3.664 C A 0109 SER CB
C A 0109 SER CA 3.785 C A 0110 VAL CA
C A 0109 SER C 2.419 C A 0110 VAL CA
C A 0109 SER C 3.385 C A 0110 VAL C
C A 0109 SER C 3.511 C A 0110 VAL CB
C A 0109 SER C 3.660 C A 0110 VAL CG2
C A 0110 VAL CA 3.784 C A 0111 SER CA
C A 0110 VAL C 2.419 C A 0111 SER CA
C A 0110 VAL C 3.059 C A 0111 SER C
C A 0110 VAL C 3.702 C A 0111 SER CB
C A 0111 SER CA 3.785 C A 0112 LEU CA
C A 0111 SER C 2.419 C A 0112 LEU CA
C A 0111 SER C 3.255 C A 0112 LEU C
C A 0111 SER C 3.602 C A 0112 LEU CB
CHARGE_ATTR 2.00 12.00 92
C A 0005 GLU OE1 7.907 C A 0003 HIS ND1
C A 0005 GLU OE1 9.570 C A 0003 HIS NE2
C A 0005 GLU OE2 9.810 C A 0003 HIS ND1
C A 0005 GLU OE2 11.39 C A 0003 HIS NE2
C A 0005 GLU OE1 11.45 C A 0008 LYS NZ
C A 0006 GLU OE1 11.51 C A 0003 HIS ND1
C A 0006 GLU OE1 10.40 C A 0046 LYS NZ
C A 0006 GLU OE2 9.713 C A 0046 LYS NZ
C A 0021 ASP OD1 8.708 C A 0020 LYS NZ
C A 0021 ASP OD2 8.218 C A 0020 LYS NZ
C A 0021 ASP OD1 11.54 C A 0060 HIS ND1
C A 0021 ASP OD1 11.65 C A 0060 HIS NE2
H A 0026 GLU OE1 9.892 H A 0027 LYS NZ
H A 0026 GLU OE2 10.15 H A 0027 LYS NZ
H A 0026 GLU OE2 10.86 H A 0033 LYS NZ
H A 0029 GLU OE1 11.92 H A 0027 LYS NZ
H A 0029 GLU OE2 11.08 H A 0027 LYS NZ
H A 0029 GLU OE1 9.323 H A 0033 LYS NZ
H A 0029 GLU OE2 7.676 H A 0033 LYS NZ
H A 0030 GLU OE1 5.361 H A 0027 LYS NZ
H A 0030 GLU OE2 7.585 H A 0027 LYS NZ
H A 0030 GLU OE1 9.549 H A 0033 LYS NZ
H A 0030 GLU OE2 7.643 H A 0033 LYS NZ
C A 0043 GLU OE1 11.89 C A 0046 LYS NZ
C A 0043 GLU OE1 10.36 H A 0083 HIS ND1
C A 0043 GLU OE1 8.452 H A 0083 HIS NE2
C A 0043 GLU OE2 11.47 H A 0083 HIS ND1
C A 0043 GLU OE2 9.712 H A 0083 HIS NE2
C A 0053 ASP OD1 5.180 E A 0052 LYS NZ
C A 0053 ASP OD2 6.736 E A 0052 LYS NZ
C A 0053 ASP OD1 7.741 C A 0060 HIS ND1
C A 0053 ASP OD1 8.338 C A 0060 HIS NE2
C A 0053 ASP OD2 5.651 C A 0060 HIS ND1
C A 0053 ASP OD2 6.216 C A 0060 HIS NE2
C A 0053 ASP OD1 4.206 E A 0065 HIS ND1
C A 0053 ASP OD1 4.318 E A 0065 HIS NE2
C A 0053 ASP OD2 5.749 E A 0065 HIS ND1
C A 0053 ASP OD2 6.382 E A 0065 HIS NE2
C A 0057 GLU OE2 10.51 E A 0052 LYS NZ
C A 0057 GLU OE1 11.91 C A 0060 HIS ND1
C A 0057 GLU OE1 10.06 C A 0060 HIS NE2
C A 0057 GLU OE2 11.86 C A 0060 HIS ND1
C A 0057 GLU OE2 10.24 C A 0060 HIS NE2
E A 0068 GLU OE1 5.704 E A 0012 LYS NZ
E A 0068 GLU OE2 5.204 E A 0012 LYS NZ
E A 0068 GLU OE1 9.764 E A 0013 HIS ND1
E A 0068 GLU OE1 8.311 E A 0013 HIS NE2
E A 0068 GLU OE2 9.410 E A 0013 HIS ND1
E A 0068 GLU OE2 8.344 E A 0013 HIS NE2
E A 0068 GLU OE1 6.946 E A 0049 HIS ND1
E A 0068 GLU OE1 7.413 E A 0049 HIS NE2
E A 0068 GLU OE2 7.749 E A 0049 HIS ND1
E A 0068 GLU OE2 8.345 E A 0049 HIS NE2
E A 0068 GLU OE1 10.37 E A 0065 HIS ND1
E A 0068 GLU OE1 10.26 E A 0065 HIS NE2
E A 0068 GLU OE2 11.73 E A 0065 HIS ND1
E A 0068 GLU OE2 11.78 E A 0065 HIS NE2
C A 0072 GLU OE1 5.867 C A 0046 LYS NZ
C A 0072 GLU OE2 4.290 C A 0046 LYS NZ
C A 0072 GLU OE1 10.33 H A 0074 LYS NZ
C A 0072 GLU OE2 11.33 H A 0074 LYS NZ
H A 0075 GLU OE1 6.637 H A 0074 LYS NZ
H A 0075 GLU OE2 5.794 H A 0074 LYS NZ
H A 0079 GLU OE1 7.094 H A 0083 HIS ND1
H A 0079 GLU OE1 5.357 H A 0083 HIS NE2
H A 0079 GLU OE2 8.208 H A 0083 HIS ND1
H A 0079 GLU OE2 6.709 H A 0083 HIS NE2
H A 0079 GLU OE1 11.42 H A 0086 HIS ND1
H A 0079 GLU OE2 11.89 H A 0086 HIS ND1
H A 0088 GLU OE1 10.17 H A 0083 HIS ND1
H A 0088 GLU OE2 10.22 H A 0083 HIS ND1
H A 0088 GLU OE2 11.91 H A 0083 HIS NE2
H A 0088 GLU OE1 9.518 H A 0086 HIS ND1
H A 0088 GLU OE1 11.10 H A 0086 HIS NE2
H A 0088 GLU OE2 10.92 H A 0086 HIS ND1
C A 0098 ASP OD1 5.324 C A 0020 LYS NZ
C A 0098 ASP OD2 6.859 C A 0020 LYS NZ
C A 0098 ASP OD2 10.17 C A 0060 HIS ND1
C A 0098 ASP OD2 11.57 C A 0060 HIS NE2
C A 0098 ASP OD2 11.95 E A 0065 HIS ND1
C A 0098 ASP OD1 6.328 E A 0099 LYS NZ
C A 0098 ASP OD2 5.748 E A 0099 LYS NZ
E A 0104 ASP OD1 10.91 E A 0012 LYS NZ
E A 0104 ASP OD2 11.34 E A 0012 LYS NZ
E A 0104 ASP OD1 4.135 E A 0013 HIS ND1
E A 0104 ASP OD1 6.120 E A 0013 HIS NE2
E A 0104 ASP OD2 6.290 E A 0013 HIS ND1
E A 0104 ASP OD2 8.240 E A 0013 HIS NE2
E A 0104 ASP OD1 10.22 H A 0074 LYS NZ
E A 0104 ASP OD2 8.564 H A 0074 LYS NZ
E A 0104 ASP OD1 10.37 C A 0106 LYS NZ
E A 0104 ASP OD2 8.343 C A 0106 LYS NZ
CHARGE_REPU 2.00 12.00 71
C A 0005 GLU OE1 5.871 C A 0006 GLU OE1
C A 0005 GLU OE1 7.153 C A 0006 GLU OE2
C A 0005 GLU OE2 4.160 C A 0006 GLU OE1
C A 0005 GLU OE2 5.077 C A 0006 GLU OE2
C A 0006 GLU OE1 10.73 C A 0072 GLU OE2
C A 0006 GLU OE2 10.55 C A 0072 GLU OE2
C A 0008 LYS NZ 6.148 C A 0106 LYS NZ
E A 0012 LYS NZ 10.55 E A 0013 HIS ND1
E A 0012 LYS NZ 10.07 E A 0013 HIS NE2
E A 0012 LYS NZ 4.369 E A 0049 HIS ND1
E A 0012 LYS NZ 5.786 E A 0049 HIS NE2
E A 0013 HIS ND1 10.72 H A 0086 HIS ND1
E A 0013 HIS ND1 9.082 H A 0086 HIS NE2
E A 0013 HIS NE2 10.20 H A 0086 HIS ND1
E A 0013 HIS NE2 8.336 H A 0086 HIS NE2
C A 0020 LYS NZ 11.37 E A 0099 LYS NZ
C A 0021 ASP OD1 8.620 C A 0098 ASP OD1
C A 0021 ASP OD1 7.486 C A 0098 ASP OD2
C A 0021 ASP OD2 9.383 C A 0098 ASP OD1
C A 0021 ASP OD2 8.709 C A 0098 ASP OD2
H A 0026 GLU OE1 6.476 H A 0029 GLU OE1
H A 0026 GLU OE1 6.058 H A 0029 GLU OE2
H A 0026 GLU OE2 6.004 H A 0029 GLU OE1
H A 0026 GLU OE2 4.901 H A 0029 GLU OE2
H A 0026 GLU OE1 8.206 H A 0030 GLU OE1
H A 0026 GLU OE1 8.328 H A 0030 GLU OE2
H A 0026 GLU OE2 7.264 H A 0030 GLU OE1
H A 0026 GLU OE2 6.848 H A 0030 GLU OE2
H A 0029 GLU OE1 9.160 H A 0030 GLU OE1
H A 0029 GLU OE1 8.681 H A 0030 GLU OE2
H A 0029 GLU OE2 7.525 H A 0030 GLU OE1
H A 0029 GLU OE2 6.711 H A 0030 GLU OE2
C A 0043 GLU OE1 9.854 C A 0072 GLU OE1
C A 0043 GLU OE1 10.49 C A 0072 GLU OE2
C A 0043 GLU OE2 11.59 C A 0072 GLU OE1
C A 0043 GLU OE2 11.92 C A 0072 GLU OE2
C A 0043 GLU OE1 7.743 H A 0079 GLU OE1
C A 0043 GLU OE1 9.663 H A 0079 GLU OE2
C A 0043 GLU OE2 9.804 H A 0079 GLU OE1
C A 0043 GLU OE2 11.71 H A 0079 GLU OE2
E A 0052 LYS NZ 11.81 C A 0060 HIS ND1
E A 0052 LYS NZ 11.65 C A 0060 HIS NE2
E A 0052 LYS NZ 6.934 E A 0065 HIS ND1
E A 0052 LYS NZ 5.504 E A 0065 HIS NE2
C A 0053 ASP OD1 11.18 C A 0057 GLU OE2
C A 0053 ASP OD2 11.41 C A 0057 GLU OE1
C A 0053 ASP OD2 10.31 C A 0057 GLU OE2
C A 0053 ASP OD1 11.54 E A 0068 GLU OE1
C A 0060 HIS ND1 9.829 E A 0065 HIS ND1
C A 0060 HIS ND1 11.25 E A 0065 HIS NE2
C A 0060 HIS NE2 10.92 E A 0065 HIS ND1
C A 0060 HIS ND1 9.359 E A 0099 LYS NZ
C A 0060 HIS NE2 11.15 E A 0099 LYS NZ
E A 0068 GLU OE1 11.72 E A 0104 ASP OD1
E A 0068 GLU OE2 10.66 E A 0104 ASP OD1
E A 0068 GLU OE2 11.77 E A 0104 ASP OD2
C A 0072 GLU OE1 9.838 H A 0075 GLU OE1
C A 0072 GLU OE1 8.863 H A 0075 GLU OE2
C A 0072 GLU OE2 11.72 H A 0075 GLU OE1
C A 0072 GLU OE2 10.50 H A 0075 GLU OE2
C A 0072 GLU OE1 9.913 H A 0079 GLU OE1
C A 0072 GLU OE1 10.95 H A 0079 GLU OE2
C A 0072 GLU OE2 11.82 H A 0079 GLU OE1
H A 0074 LYS NZ 10.17 C A 0106 LYS NZ
H A 0075 GLU OE1 11.29 H A 0079 GLU OE1
H A 0075 GLU OE1 10.43 H A 0079 GLU OE2
H A 0075 GLU OE2 11.68 H A 0079 GLU OE2
H A 0083 HIS ND1 6.963 H A 0086 HIS ND1
H A 0083 HIS ND1 8.499 H A 0086 HIS NE2
H A 0083 HIS NE2 8.729 H A 0086 HIS ND1
H A 0083 HIS NE2 10.18 H A 0086 HIS NE2
HB_MM 2.00 3.20 172
C A 0002 SER N 2.261 C A 0001 GLY O
C A 0003 HIS N 2.262 C A 0002 SER O
C A 0004 MET N 2.261 C A 0003 HIS O
C A 0005 GLU N 2.952 C A 0003 HIS O
C A 0005 GLU N 2.262 C A 0004 MET O
C A 0006 GLU N 2.262 C A 0005 GLU O
C A 0007 ALA N 2.262 C A 0006 GLU O
C A 0008 LYS N 2.261 C A 0007 ALA O
C A 0009 GLY N 2.927 C A 0007 ALA O
C A 0009 GLY N 2.262 C A 0008 LYS O
C A 0010 PRO N 2.293 C A 0009 GLY O
E A 0011 VAL N 2.262 C A 0010 PRO O
E A 0012 LYS N 2.262 E A 0011 VAL O
E A 0012 LYS N 3.168 E A 0105 TYR O
E A 0013 HIS N 2.261 E A 0012 LYS O
E A 0014 VAL N 2.261 E A 0013 HIS O
E A 0014 VAL N 2.487 E A 0103 ILE O
E A 0015 LEU N 2.261 E A 0014 VAL O
E A 0015 LEU N 2.835 E A 0067 PHE O
E A 0016 LEU N 2.261 E A 0015 LEU O
E A 0017 ALA N 2.261 E A 0016 LEU O
E A 0018 SER N 2.262 E A 0017 ALA O
C A 0019 PHE N 2.261 E A 0018 SER O
C A 0020 LYS N 2.262 C A 0019 PHE O
C A 0021 ASP N 2.261 C A 0020 LYS O
C A 0022 GLY N 2.261 C A 0021 ASP O
C A 0023 VAL N 2.262 C A 0022 GLY O
H A 0024 SER N 2.262 C A 0023 VAL O
H A 0025 PRO N 2.293 H A 0024 SER O
H A 0026 GLU N 2.261 H A 0025 PRO O
H A 0027 LYS N 3.079 H A 0025 PRO O
H A 0027 LYS N 2.262 H A 0026 GLU O
H A 0028 ILE N 2.931 H A 0025 PRO O
H A 0028 ILE N 2.261 H A 0027 LYS O
H A 0029 GLU N 3.045 H A 0025 PRO O
H A 0029 GLU N 2.262 H A 0028 ILE O
H A 0030 GLU N 3.027 H A 0026 GLU O
H A 0030 GLU N 3.063 H A 0027 LYS O
H A 0030 GLU N 2.261 H A 0029 GLU O
H A 0031 LEU N 2.717 H A 0027 LYS O
H A 0031 LEU N 2.262 H A 0030 GLU O
H A 0032 ILE N 2.928 H A 0028 ILE O
H A 0032 ILE N 2.261 H A 0031 LEU O
H A 0033 LYS N 2.593 H A 0029 GLU O
H A 0033 LYS N 3.110 H A 0030 GLU O
H A 0033 LYS N 2.262 H A 0032 ILE O
H A 0034 GLY N 2.735 H A 0030 GLU O
H A 0034 GLY N 2.262 H A 0033 LYS O
H A 0035 TYR N 2.932 H A 0031 LEU O
H A 0035 TYR N 2.261 H A 0034 GLY O
H A 0036 ALA N 3.166 H A 0034 GLY O
H A 0036 ALA N 2.261 H A 0035 TYR O
H A 0037 ASN N 2.714 H A 0034 GLY O
H A 0037 ASN N 3.184 H A 0035 TYR O
H A 0037 ASN N 2.262 H A 0036 ALA O
H A 0038 LEU N 2.508 H A 0034 GLY O
H A 0038 LEU N 2.958 H A 0035 TYR O
H A 0038 LEU N 2.261 H A 0037 ASN O
H A 0039 VAL N 2.607 H A 0035 TYR O
H A 0039 VAL N 2.261 H A 0038 LEU O
H A 0040 ASN N 2.996 H A 0037 ASN O
H A 0040 ASN N 2.262 H A 0039 VAL O
H A 0041 LEU N 2.900 H A 0037 ASN O
H A 0041 LEU N 2.977 H A 0038 LEU O
H A 0041 LEU N 2.261 H A 0040 ASN O
H A 0042 ILE N 2.559 H A 0038 LEU O
H A 0042 ILE N 2.262 H A 0041 LEU O
C A 0043 GLU N 2.676 H A 0041 LEU O
C A 0043 GLU N 2.262 H A 0042 ILE O
C A 0044 PRO N 2.293 C A 0043 GLU O
C A 0045 MET N 3.042 C A 0043 GLU O
C A 0045 MET N 2.261 C A 0044 PRO O
C A 0046 LYS N 2.262 C A 0045 MET O
E A 0047 ALA N 2.261 C A 0046 LYS O
E A 0048 PHE N 2.262 E A 0047 ALA O
E A 0049 HIS N 2.262 E A 0048 PHE O
E A 0050 TRP N 2.261 E A 0049 HIS O
E A 0051 GLY N 2.261 E A 0050 TRP O
E A 0052 LYS N 2.261 E A 0051 GLY O
C A 0053 ASP N 2.261 E A 0052 LYS O
C A 0053 ASP N 3.111 C A 0064 THR O
C A 0054 VAL N 2.880 E A 0052 LYS O
C A 0054 VAL N 2.262 C A 0053 ASP O
C A 0055 SER N 2.261 C A 0054 VAL O
C A 0056 ILE N 2.262 C A 0055 SER O
C A 0057 GLU N 2.261 C A 0056 ILE O
C A 0058 ASN N 2.936 C A 0056 ILE O
C A 0058 ASN N 2.262 C A 0057 GLU O
C A 0059 LEU N 2.262 C A 0058 ASN O
C A 0060 HIS N 2.262 C A 0059 LEU O
C A 0061 GLN N 2.262 C A 0060 HIS O
C A 0062 GLY N 2.261 C A 0061 GLN O
C A 0063 TYR N 2.262 C A 0062 GLY O
C A 0064 THR N 2.262 C A 0063 TYR O
E A 0065 HIS N 2.374 C A 0063 TYR O
E A 0065 HIS N 2.262 C A 0064 THR O
E A 0066 ILE N 2.262 E A 0065 HIS O
E A 0067 PHE N 2.537 E A 0015 LEU O
E A 0067 PHE N 2.261 E A 0066 ILE O
E A 0068 GLU N 2.261 E A 0067 PHE O
E A 0069 SER N 2.262 E A 0068 GLU O
E A 0070 THR N 2.975 E A 0047 ALA O
E A 0070 THR N 2.261 E A 0069 SER O
E A 0071 PHE N 2.262 E A 0070 THR O
C A 0072 GLU N 2.261 E A 0071 PHE O
H A 0073 SER N 2.262 C A 0072 GLU O
H A 0074 LYS N 2.262 H A 0073 SER O
H A 0075 GLU N 2.262 H A 0074 LYS O
H A 0076 ALA N 2.262 H A 0075 GLU O
H A 0077 VAL N 2.262 H A 0076 ALA O
H A 0078 ALA N 3.136 H A 0075 GLU O
H A 0078 ALA N 3.156 H A 0076 ALA O
H A 0078 ALA N 2.262 H A 0077 VAL O
H A 0079 GLU N 2.894 H A 0076 ALA O
H A 0079 GLU N 2.261 H A 0078 ALA O
H A 0080 TYR N 3.135 H A 0077 VAL O
H A 0080 TYR N 2.261 H A 0079 GLU O
H A 0081 ILE N 2.920 H A 0077 VAL O
H A 0081 ILE N 2.262 H A 0080 TYR O
H A 0082 ALA N 2.771 H A 0078 ALA O
H A 0082 ALA N 3.076 H A 0079 GLU O
H A 0082 ALA N 2.262 H A 0081 ILE O
H A 0083 HIS N 2.262 H A 0082 ALA O
H A 0084 PRO N 2.294 H A 0083 HIS O
H A 0085 ALA N 2.262 H A 0084 PRO O
H A 0086 HIS N 2.261 H A 0085 ALA O
H A 0087 VAL N 3.113 H A 0083 HIS O
H A 0087 VAL N 3.178 H A 0084 PRO O
H A 0087 VAL N 2.262 H A 0086 HIS O
H A 0088 GLU N 2.685 H A 0084 PRO O
H A 0088 GLU N 2.261 H A 0087 VAL O
H A 0089 PHE N 2.261 H A 0088 GLU O
H A 0090 ALA N 2.790 H A 0086 HIS O
H A 0090 ALA N 3.014 H A 0087 VAL O
H A 0090 ALA N 2.262 H A 0089 PHE O
H A 0091 THR N 2.865 H A 0087 VAL O
H A 0091 THR N 2.262 H A 0090 ALA O
H A 0092 ILE N 3.004 H A 0089 PHE O
H A 0092 ILE N 2.262 H A 0091 THR O
H A 0093 PHE N 2.716 H A 0089 PHE O
H A 0093 PHE N 3.171 H A 0090 ALA O
H A 0093 PHE N 2.262 H A 0092 ILE O
H A 0094 LEU N 2.710 H A 0090 ALA O
H A 0094 LEU N 2.261 H A 0093 PHE O
H A 0095 GLY N 2.947 H A 0092 ILE O
H A 0095 GLY N 2.936 H A 0093 PHE O
H A 0095 GLY N 2.262 H A 0094 LEU O
C A 0096 SER N 2.721 H A 0093 PHE O
C A 0096 SER N 3.039 H A 0094 LEU O
C A 0096 SER N 2.262 H A 0095 GLY O
C A 0097 LEU N 3.077 H A 0093 PHE O
C A 0097 LEU N 2.262 C A 0096 SER O
C A 0098 ASP N 2.885 E A 0018 SER O
C A 0098 ASP N 2.262 C A 0097 LEU O
E A 0099 LYS N 2.261 C A 0098 ASP O
E A 0100 VAL N 2.261 E A 0099 LYS O
E A 0101 LEU N 3.155 E A 0016 LEU O
E A 0101 LEU N 2.261 E A 0100 VAL O
E A 0102 VAL N 2.262 E A 0101 LEU O
E A 0103 ILE N 2.706 E A 0014 VAL O
E A 0103 ILE N 2.262 E A 0102 VAL O
E A 0104 ASP N 2.262 E A 0103 ILE O
E A 0105 TYR N 2.534 E A 0012 LYS O
E A 0105 TYR N 2.262 E A 0104 ASP O
C A 0106 LYS N 2.261 E A 0105 TYR O
C A 0107 PRO N 2.293 C A 0106 LYS O
C A 0108 THR N 3.090 C A 0106 LYS O
C A 0108 THR N 2.261 C A 0107 PRO O
C A 0109 SER N 2.262 C A 0108 THR O
C A 0110 VAL N 2.261 C A 0109 SER O
C A 0111 SER N 2.262 C A 0110 VAL O
C A 0112 LEU N 2.261 C A 0111 SER O
HB_MS 2.00 3.20 5
C A 0062 GLY O 2.467 E A 0018 SER OG
C A 0063 TYR O 2.277 C A 0064 THR OG1
C A 0064 THR O 2.610 E A 0065 HIS ND1
E A 0065 HIS N 2.441 C A 0064 THR OG1
H A 0087 VAL O 3.137 H A 0091 THR OG1
AROMATIC 0.00 8.00 4
E A 0013 HIS 5.764 E A 0071 PHE
E A 0012 LYS 6.696 E A 0105 TYR
H A 0035 TYR 5.571 E A 0048 PHE
E A 0012 LYS 4.956 E A 0049 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 48
E A 0016 LEU CG 3.758 C B 0063 TYR CZ
E A 0016 LEU CD1 3.276 C B 0063 TYR CE2
E A 0016 LEU CD1 3.059 C B 0063 TYR CZ
E A 0016 LEU CD2 3.420 C B 0063 TYR CE2
E A 0016 LEU CD2 3.620 C B 0063 TYR CZ
H A 0036 ALA CB 3.560 C B 0110 VAL CG1
H A 0039 VAL CG1 3.773 C B 0112 LEU CD2
E A 0049 HIS CD2 3.241 C B 0107 PRO CA
E A 0049 HIS CD2 3.523 C B 0107 PRO C
E A 0049 HIS CD2 3.758 C B 0107 PRO CB
C A 0053 ASP CA 3.524 E B 0103 ILE CG2
C A 0053 ASP CB 3.639 E B 0103 ILE CD1
C A 0054 VAL CB 3.313 E B 0104 ASP CB
C A 0054 VAL CG2 3.558 E B 0104 ASP CB
C A 0060 HIS CA 3.460 E B 0101 LEU CD1
C A 0060 HIS C 3.399 E B 0101 LEU CD1
C A 0061 GLN CB 3.797 E B 0101 LEU CG
C A 0061 GLN CB 3.758 E B 0101 LEU CD1
C A 0063 TYR CE2 3.264 E B 0016 LEU CD2
C A 0063 TYR CZ 3.598 E B 0016 LEU CD2
C A 0063 TYR CE1 3.545 C B 0063 TYR CZ
C A 0063 TYR CZ 3.784 C B 0063 TYR CE2
C A 0063 TYR CZ 3.644 C B 0063 TYR CZ
C A 0063 TYR CE2 3.494 E B 0101 LEU CB
C A 0063 TYR CE2 3.389 E B 0101 LEU CG
E A 0068 GLU CD 3.756 E B 0105 TYR CE2
E A 0101 LEU CG 3.778 C B 0061 GLN CB
E A 0101 LEU CB 3.239 C B 0063 TYR CE1
E A 0101 LEU CG 3.680 C B 0063 TYR CE1
E A 0103 ILE CG2 3.727 C B 0053 ASP CA
E A 0103 ILE CG2 3.796 C B 0053 ASP CB
E A 0103 ILE CD1 3.570 C B 0053 ASP CG
E A 0103 ILE CD1 3.593 C B 0060 HIS CB
E A 0103 ILE CG1 3.752 C B 0063 TYR CG
E A 0104 ASP CB 3.793 C B 0054 VAL CA
E A 0104 ASP CB 3.688 C B 0054 VAL C
E A 0105 TYR CE1 3.542 E B 0049 HIS CD2
E A 0105 TYR CB 3.578 E B 0066 ILE CD1
E A 0105 TYR CG 3.709 E B 0066 ILE CD1
C A 0107 PRO CA 3.519 E B 0049 HIS CG
C A 0107 PRO CA 3.213 E B 0049 HIS CD2
C A 0107 PRO CB 3.685 E B 0049 HIS CG
C A 0107 PRO CB 3.478 E B 0049 HIS CD2
C A 0107 PRO CB 3.570 E B 0049 HIS CE1
C A 0108 THR C 3.505 E B 0049 HIS CB
C A 0108 THR CG2 3.739 E B 0050 TRP CG
C A 0108 THR CG2 2.743 E B 0050 TRP CD1
C A 0112 LEU CD2 3.495 H B 0039 VAL CG1
CHARGE_ATTR 2.00 12.00 16
E A 0012 LYS NZ 8.277 E B 0068 GLU OE1
E A 0012 LYS NZ 9.959 E B 0068 GLU OE2
E A 0013 HIS ND1 7.493 C B 0053 ASP OD1
E A 0013 HIS ND1 9.523 C B 0053 ASP OD2
E A 0013 HIS NE2 8.908 C B 0053 ASP OD1
E A 0013 HIS NE2 10.92 C B 0053 ASP OD2
E A 0049 HIS ND1 11.53 E B 0068 GLU OE1
E A 0049 HIS NE2 11.72 E B 0068 GLU OE1
E A 0068 GLU OE1 7.236 E B 0012 LYS NZ
E A 0068 GLU OE2 6.820 E B 0012 LYS NZ
E A 0068 GLU OE2 11.58 E B 0013 HIS ND1
E A 0068 GLU OE2 11.74 E B 0013 HIS NE2
E A 0068 GLU OE2 10.15 E B 0049 HIS NE2
C A 0106 LYS NZ 11.97 C B 0053 ASP OD1
C A 0106 LYS NZ 11.14 C B 0057 GLU OE1
C A 0106 LYS NZ 10.92 C B 0057 GLU OE2
CHARGE_REPU 2.00 12.00 31
C A 0008 LYS NZ 11.91 E B 0049 HIS ND1
E A 0012 LYS NZ 4.245 E B 0012 LYS NZ
E A 0012 LYS NZ 10.89 E B 0049 HIS ND1
E A 0012 LYS NZ 9.139 E B 0049 HIS NE2
E A 0049 HIS ND1 5.010 E B 0012 LYS NZ
E A 0049 HIS NE2 4.746 E B 0012 LYS NZ
E A 0049 HIS NE2 10.52 C B 0106 LYS NZ
C A 0053 ASP OD1 11.36 E B 0104 ASP OD1
C A 0053 ASP OD1 10.97 E B 0104 ASP OD2
C A 0053 ASP OD2 11.49 E B 0104 ASP OD1
C A 0053 ASP OD2 11.50 E B 0104 ASP OD2
E A 0068 GLU OE1 10.81 E B 0068 GLU OE1
E A 0068 GLU OE1 11.86 E B 0068 GLU OE2
E A 0068 GLU OE2 8.983 E B 0068 GLU OE1
E A 0068 GLU OE2 10.14 E B 0068 GLU OE2
E A 0068 GLU OE1 11.70 E B 0104 ASP OD1
E A 0068 GLU OE1 11.25 E B 0104 ASP OD2
E A 0068 GLU OE2 10.99 E B 0104 ASP OD1
E A 0068 GLU OE2 10.91 E B 0104 ASP OD2
E A 0099 LYS NZ 7.363 E B 0099 LYS NZ
E A 0104 ASP OD1 5.774 C B 0053 ASP OD1
E A 0104 ASP OD1 7.787 C B 0053 ASP OD2
E A 0104 ASP OD2 6.581 C B 0053 ASP OD1
E A 0104 ASP OD2 8.334 C B 0053 ASP OD2
E A 0104 ASP OD1 11.71 C B 0057 GLU OE1
E A 0104 ASP OD1 9.863 C B 0057 GLU OE2
E A 0104 ASP OD2 11.10 C B 0057 GLU OE1
E A 0104 ASP OD2 9.529 C B 0057 GLU OE2
C A 0106 LYS NZ 10.47 E B 0049 HIS ND1
C A 0106 LYS NZ 10.14 E B 0049 HIS NE2
C A 0106 LYS NZ 9.388 C B 0052 LYS NZ
HB_MS 2.00 3.20 1
E A 0050 TRP NE1 2.867 C B 0108 THR O
HB_SS 2.00 3.20 2
E A 0105 TYR OH 2.827 E B 0049 HIS NE2
E A 0105 TYR OH 2.733 E B 0068 GLU OE1
AROMATIC 0.00 8.00 6
C A 0106 LYS 7.902 E B 0050 TRP
E A 0049 HIS 4.860 E B 0012 LYS
E A 0012 LYS 5.344 E B 0105 TYR
E A 0049 HIS 5.629 E B 0105 TYR
C A 0063 TYR 7.315 E B 0099 LYS
E A 0105 TYR 5.589 E B 0049 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 573
C B 0001 GLY CA 3.785 C B 0002 SER CA
C B 0001 GLY C 2.418 C B 0002 SER CA
C B 0001 GLY C 3.106 C B 0002 SER C
C B 0001 GLY C 3.689 C B 0002 SER CB
C B 0002 SER CA 3.785 C B 0003 HIS CA
C B 0002 SER C 2.418 C B 0003 HIS CA
C B 0002 SER C 2.996 C B 0003 HIS C
C B 0002 SER C 2.985 C B 0003 HIS CB
C B 0003 HIS CA 3.785 C B 0004 MET CA
C B 0003 HIS C 2.419 C B 0004 MET CA
C B 0003 HIS C 3.072 C B 0004 MET C
C B 0003 HIS C 2.881 C B 0004 MET CB
C B 0004 MET CA 3.785 C B 0005 GLU CA
C B 0004 MET C 2.419 C B 0005 GLU CA
C B 0004 MET C 2.881 C B 0005 GLU C
C B 0004 MET C 3.707 C B 0005 GLU CB
C B 0005 GLU CA 3.785 C B 0006 GLU CA
C B 0005 GLU C 2.418 C B 0006 GLU CA
C B 0005 GLU C 3.363 C B 0006 GLU C
C B 0005 GLU C 3.560 C B 0006 GLU CB
C B 0006 GLU CA 3.785 C B 0007 ALA CA
C B 0006 GLU C 2.419 C B 0007 ALA CA
C B 0006 GLU C 2.927 C B 0007 ALA C
C B 0006 GLU C 3.011 C B 0007 ALA CB
C B 0007 ALA CA 3.785 C B 0008 LYS CA
C B 0007 ALA C 2.419 C B 0008 LYS CA
C B 0007 ALA C 3.674 C B 0008 LYS C
C B 0007 ALA C 3.066 C B 0008 LYS CB
C B 0008 LYS CA 3.784 C B 0009 GLY CA
C B 0008 LYS C 2.418 C B 0009 GLY CA
C B 0008 LYS C 3.196 C B 0009 GLY C
C B 0009 GLY CA 2.758 C B 0010 PRO CA
C B 0009 GLY CA 3.094 C B 0010 PRO C
C B 0009 GLY C 2.448 C B 0010 PRO CA
C B 0009 GLY C 3.136 C B 0010 PRO C
C B 0009 GLY C 3.642 C B 0010 PRO CB
C B 0009 GLY C 3.684 C B 0010 PRO CG
C B 0009 GLY C 2.513 C B 0010 PRO CD
C B 0010 PRO CA 3.786 C B 0011 VAL CA
C B 0010 PRO C 2.419 C B 0011 VAL CA
C B 0010 PRO C 3.302 C B 0011 VAL C
C B 0010 PRO C 3.572 C B 0011 VAL CB
C B 0011 VAL CA 3.785 E B 0012 LYS CA
C B 0011 VAL C 2.419 E B 0012 LYS CA
C B 0011 VAL C 3.354 E B 0012 LYS C
C B 0011 VAL C 3.535 E B 0012 LYS CB
C B 0011 VAL CG1 3.719 E B 0104 ASP CG
C B 0011 VAL CG2 3.002 C B 0106 LYS CE
E B 0012 LYS CA 3.785 E B 0013 HIS CA
E B 0012 LYS C 2.419 E B 0013 HIS CA
E B 0012 LYS C 3.432 E B 0013 HIS C
E B 0012 LYS C 3.480 E B 0013 HIS CB
E B 0013 HIS CA 3.784 E B 0014 VAL CA
E B 0013 HIS C 2.419 E B 0014 VAL CA
E B 0013 HIS C 3.367 E B 0014 VAL C
E B 0013 HIS C 3.527 E B 0014 VAL CB
E B 0013 HIS C 3.555 E B 0014 VAL CG2
E B 0013 HIS CE1 3.016 E B 0102 VAL CG1
E B 0014 VAL CA 3.786 E B 0015 LEU CA
E B 0014 VAL C 2.419 E B 0015 LEU CA
E B 0014 VAL C 3.545 E B 0015 LEU C
E B 0014 VAL C 3.336 E B 0015 LEU CB
E B 0014 VAL CG2 3.334 E B 0105 TYR CB
E B 0015 LEU CA 3.784 E B 0016 LEU CA
E B 0015 LEU C 2.419 E B 0016 LEU CA
E B 0015 LEU C 3.525 E B 0016 LEU C
E B 0015 LEU C 3.364 E B 0016 LEU CB
E B 0015 LEU CD2 3.765 E B 0016 LEU CA
E B 0015 LEU CD2 3.697 E B 0016 LEU C
E B 0016 LEU CA 3.786 E B 0017 ALA CA
E B 0016 LEU C 2.420 E B 0017 ALA CA
E B 0016 LEU C 3.576 E B 0017 ALA C
E B 0016 LEU C 3.296 E B 0017 ALA CB
E B 0016 LEU CD1 3.554 C B 0063 TYR CD2
E B 0016 LEU CD2 3.794 C B 0063 TYR CD2
E B 0016 LEU CD2 3.404 C B 0063 TYR CE2
E B 0016 LEU CA 3.718 E B 0066 ILE CG2
E B 0016 LEU CB 3.154 E B 0066 ILE CG2
E B 0017 ALA CA 3.784 E B 0018 SER CA
E B 0017 ALA C 2.418 E B 0018 SER CA
E B 0017 ALA C 3.508 E B 0018 SER C
E B 0017 ALA C 3.431 E B 0018 SER CB
E B 0017 ALA CB 3.726 H B 0093 PHE CE2
E B 0017 ALA CB 3.384 H B 0093 PHE CZ
E B 0018 SER CA 3.785 C B 0019 PHE CA
E B 0018 SER C 2.419 C B 0019 PHE CA
E B 0018 SER C 3.110 C B 0019 PHE C
E B 0018 SER C 3.651 C B 0019 PHE CB
E B 0018 SER CA 3.591 C B 0064 THR CB
E B 0018 SER CB 3.776 C B 0064 THR CB
E B 0018 SER C 3.593 C B 0098 ASP CB
E B 0018 SER CB 3.419 E B 0099 LYS CG
C B 0019 PHE CA 3.785 C B 0020 LYS CA
C B 0019 PHE C 2.419 C B 0020 LYS CA
C B 0019 PHE C 2.947 C B 0020 LYS C
C B 0019 PHE C 3.704 C B 0020 LYS CB
C B 0019 PHE CE2 3.575 C B 0065 HIS CE1
C B 0019 PHE CD1 3.503 H B 0093 PHE CE1
C B 0019 PHE CE1 3.537 H B 0093 PHE CD1
C B 0019 PHE CE1 3.414 H B 0093 PHE CE1
C B 0020 LYS CA 3.784 C B 0021 ASP CA
C B 0020 LYS C 2.419 C B 0021 ASP CA
C B 0020 LYS C 3.168 C B 0021 ASP C
C B 0020 LYS C 3.677 C B 0021 ASP CB
C B 0020 LYS CG 3.768 C B 0096 SER C
C B 0020 LYS CA 3.542 C B 0098 ASP CB
C B 0020 LYS CA 3.682 C B 0098 ASP CG
C B 0020 LYS CB 3.760 C B 0098 ASP CA
C B 0020 LYS CB 3.574 C B 0098 ASP CB
C B 0020 LYS CB 3.672 C B 0098 ASP CG
C B 0021 ASP CA 3.785 C B 0022 GLY CA
C B 0021 ASP C 2.418 C B 0022 GLY CA
C B 0021 ASP C 3.682 C B 0022 GLY C
C B 0022 GLY CA 3.785 C B 0023 VAL CA
C B 0022 GLY C 2.419 C B 0023 VAL CA
C B 0022 GLY C 3.108 C B 0023 VAL C
C B 0022 GLY C 3.667 C B 0023 VAL CB
C B 0023 VAL CA 3.785 H B 0024 SER CA
C B 0023 VAL C 2.419 H B 0024 SER CA
C B 0023 VAL C 2.988 H B 0024 SER C
C B 0023 VAL C 3.711 H B 0024 SER CB
H B 0024 SER CA 2.872 H B 0025 PRO CD
H B 0024 SER C 2.448 H B 0025 PRO CA
H B 0024 SER C 3.136 H B 0025 PRO C
H B 0024 SER C 3.642 H B 0025 PRO CB
H B 0024 SER C 3.683 H B 0025 PRO CG
H B 0024 SER C 2.513 H B 0025 PRO CD
H B 0024 SER CB 3.300 H B 0025 PRO CD
H B 0025 PRO CA 3.785 H B 0026 GLU CA
H B 0025 PRO C 2.419 H B 0026 GLU CA
H B 0025 PRO C 2.995 H B 0026 GLU C
H B 0025 PRO C 3.709 H B 0026 GLU CB
H B 0025 PRO CA 3.651 H B 0028 ILE CD1
H B 0026 GLU CA 3.785 H B 0027 LYS CA
H B 0026 GLU C 2.419 H B 0027 LYS CA
H B 0026 GLU C 2.974 H B 0027 LYS C
H B 0026 GLU C 3.701 H B 0027 LYS CB
H B 0027 LYS CA 3.785 H B 0028 ILE CA
H B 0027 LYS C 2.418 H B 0028 ILE CA
H B 0027 LYS C 3.017 H B 0028 ILE C
H B 0027 LYS C 3.693 H B 0028 ILE CB
H B 0028 ILE CA 3.785 H B 0029 GLU CA
H B 0028 ILE C 2.419 H B 0029 GLU CA
H B 0028 ILE C 3.019 H B 0029 GLU C
H B 0028 ILE C 3.706 H B 0029 GLU CB
H B 0028 ILE CG2 3.742 H B 0032 ILE CD1
H B 0029 GLU CA 3.785 H B 0030 GLU CA
H B 0029 GLU C 2.418 H B 0030 GLU CA
H B 0029 GLU C 3.058 H B 0030 GLU C
H B 0029 GLU C 3.699 H B 0030 GLU CB
H B 0030 GLU CA 3.786 H B 0031 LEU CA
H B 0030 GLU C 2.419 H B 0031 LEU CA
H B 0030 GLU C 3.026 H B 0031 LEU C
H B 0030 GLU C 3.692 H B 0031 LEU CB
H B 0031 LEU CA 3.785 H B 0032 ILE CA
H B 0031 LEU C 2.418 H B 0032 ILE CA
H B 0031 LEU C 3.090 H B 0032 ILE C
H B 0031 LEU C 3.674 H B 0032 ILE CB
H B 0031 LEU CA 3.596 H B 0089 PHE CE2
H B 0031 LEU CD2 3.579 H B 0089 PHE CD2
H B 0031 LEU CD2 3.408 H B 0089 PHE CE2
H B 0032 ILE CA 3.785 H B 0033 LYS CA
H B 0032 ILE C 2.418 H B 0033 LYS CA
H B 0032 ILE C 2.968 H B 0033 LYS C
H B 0032 ILE C 3.701 H B 0033 LYS CB
H B 0033 LYS CA 3.785 H B 0034 GLY CA
H B 0033 LYS C 2.419 H B 0034 GLY CA
H B 0033 LYS C 2.997 H B 0034 GLY C
H B 0034 GLY CA 3.786 H B 0035 TYR CA
H B 0034 GLY C 2.419 H B 0035 TYR CA
H B 0034 GLY C 2.989 H B 0035 TYR C
H B 0034 GLY C 3.651 H B 0035 TYR CB
H B 0034 GLY C 3.731 H B 0038 LEU CD1
H B 0035 TYR CA 3.785 H B 0036 ALA CA
H B 0035 TYR C 2.419 H B 0036 ALA CA
H B 0035 TYR C 3.024 H B 0036 ALA C
H B 0035 TYR C 3.685 H B 0036 ALA CB
H B 0035 TYR CB 3.676 E B 0048 PHE CE2
H B 0035 TYR CG 3.142 E B 0048 PHE CE2
H B 0035 TYR CG 3.367 E B 0048 PHE CZ
H B 0035 TYR CD1 3.428 E B 0048 PHE CD2
H B 0035 TYR CD1 2.757 E B 0048 PHE CE2
H B 0035 TYR CD1 3.019 E B 0048 PHE CZ
H B 0035 TYR CD2 3.605 E B 0048 PHE CZ
H B 0035 TYR CE1 3.271 E B 0048 PHE CE1
H B 0035 TYR CE1 3.232 E B 0048 PHE CE2
H B 0035 TYR CE1 2.933 E B 0048 PHE CZ
H B 0035 TYR CE2 3.533 E B 0048 PHE CZ
H B 0035 TYR CZ 3.524 E B 0048 PHE CE1
H B 0035 TYR CZ 3.200 E B 0048 PHE CZ
H B 0036 ALA CA 3.786 H B 0037 ASN CA
H B 0036 ALA C 2.419 H B 0037 ASN CA
H B 0036 ALA C 3.091 H B 0037 ASN C
H B 0036 ALA C 3.697 H B 0037 ASN CB
H B 0036 ALA C 3.595 H B 0039 VAL CG1
H B 0037 ASN CA 3.786 H B 0038 LEU CA
H B 0037 ASN C 2.419 H B 0038 LEU CA
H B 0037 ASN C 3.000 H B 0038 LEU C
H B 0037 ASN C 3.696 H B 0038 LEU CB
H B 0037 ASN C 3.759 H B 0040 ASN CB
H B 0038 LEU CA 3.785 H B 0039 VAL CA
H B 0038 LEU C 2.418 H B 0039 VAL CA
H B 0038 LEU C 3.014 H B 0039 VAL C
H B 0038 LEU C 3.691 H B 0039 VAL CB
H B 0038 LEU CD1 3.727 H B 0089 PHE CG
H B 0038 LEU CD1 3.652 H B 0089 PHE CD2
H B 0038 LEU CD1 3.768 H B 0089 PHE CE2
H B 0039 VAL CA 3.786 H B 0040 ASN CA
H B 0039 VAL C 2.419 H B 0040 ASN CA
H B 0039 VAL C 2.991 H B 0040 ASN C
H B 0039 VAL C 3.712 H B 0040 ASN CB
H B 0039 VAL CG2 3.752 C B 0045 MET CB
H B 0040 ASN CA 3.785 C B 0041 LEU CA
H B 0040 ASN C 2.419 C B 0041 LEU CA
H B 0040 ASN C 3.354 C B 0041 LEU C
H B 0040 ASN C 3.535 C B 0041 LEU CB
C B 0041 LEU CA 3.785 C B 0042 ILE CA
C B 0041 LEU C 2.419 C B 0042 ILE CA
C B 0041 LEU C 2.855 C B 0042 ILE C
C B 0041 LEU C 3.703 C B 0042 ILE CB
C B 0042 ILE CA 3.785 C B 0043 GLU CA
C B 0042 ILE C 2.418 C B 0043 GLU CA
C B 0042 ILE C 2.920 C B 0043 GLU C
C B 0042 ILE C 3.711 C B 0043 GLU CB
C B 0042 ILE C 3.326 C B 0044 PRO CD
C B 0042 ILE CG2 3.727 C B 0044 PRO CD
C B 0042 ILE CD1 3.101 H B 0083 HIS CE1
C B 0043 GLU CA 2.872 C B 0044 PRO CD
C B 0043 GLU C 2.449 C B 0044 PRO CA
C B 0043 GLU C 3.136 C B 0044 PRO C
C B 0043 GLU C 3.642 C B 0044 PRO CB
C B 0043 GLU C 3.684 C B 0044 PRO CG
C B 0043 GLU C 2.514 C B 0044 PRO CD
C B 0043 GLU CB 3.143 C B 0044 PRO CD
C B 0044 PRO CA 3.784 C B 0045 MET CA
C B 0044 PRO C 2.418 C B 0045 MET CA
C B 0044 PRO C 3.707 C B 0045 MET C
C B 0044 PRO C 3.021 C B 0045 MET CB
C B 0045 MET CA 3.785 C B 0046 LYS CA
C B 0045 MET C 2.419 C B 0046 LYS CA
C B 0045 MET C 3.028 C B 0046 LYS C
C B 0045 MET C 2.950 C B 0046 LYS CB
C B 0045 MET C 3.554 C B 0046 LYS CG
C B 0046 LYS CA 3.784 E B 0047 ALA CA
C B 0046 LYS C 2.419 E B 0047 ALA CA
C B 0046 LYS C 3.660 E B 0047 ALA C
C B 0046 LYS C 3.115 E B 0047 ALA CB
C B 0046 LYS CE 3.457 C B 0072 GLU CB
C B 0046 LYS CE 3.281 C B 0072 GLU CG
C B 0046 LYS CE 3.432 C B 0072 GLU CD
E B 0047 ALA CA 3.785 E B 0048 PHE CA
E B 0047 ALA C 2.419 E B 0048 PHE CA
E B 0047 ALA C 3.618 E B 0048 PHE C
E B 0047 ALA C 3.259 E B 0048 PHE CB
E B 0048 PHE CA 3.784 E B 0049 HIS CA
E B 0048 PHE C 2.418 E B 0049 HIS CA
E B 0048 PHE C 3.430 E B 0049 HIS C
E B 0048 PHE C 3.483 E B 0049 HIS CB
E B 0049 HIS CA 3.785 E B 0050 TRP CA
E B 0049 HIS C 2.418 E B 0050 TRP CA
E B 0049 HIS C 3.370 E B 0050 TRP C
E B 0049 HIS C 3.522 E B 0050 TRP CB
E B 0049 HIS CE1 3.565 E B 0068 GLU CD
E B 0050 TRP CA 3.785 E B 0051 GLY CA
E B 0050 TRP C 2.418 E B 0051 GLY CA
E B 0050 TRP C 3.666 E B 0051 GLY C
E B 0050 TRP CZ3 3.478 C B 0052 LYS CB
E B 0050 TRP CZ3 3.731 C B 0052 LYS CG
E B 0050 TRP CZ3 3.794 C B 0052 LYS CE
E B 0050 TRP CH2 3.758 C B 0052 LYS CG
E B 0050 TRP CH2 3.618 C B 0052 LYS CE
E B 0050 TRP CB 3.415 E B 0067 PHE CD1
E B 0050 TRP CB 3.563 E B 0067 PHE CE1
E B 0051 GLY CA 3.785 C B 0052 LYS CA
E B 0051 GLY C 2.418 C B 0052 LYS CA
E B 0051 GLY C 3.378 C B 0052 LYS C
E B 0051 GLY C 3.515 C B 0052 LYS CB
C B 0052 LYS CA 3.785 C B 0053 ASP CA
C B 0052 LYS C 2.418 C B 0053 ASP CA
C B 0052 LYS C 2.868 C B 0053 ASP C
C B 0052 LYS C 3.704 C B 0053 ASP CB
C B 0052 LYS CD 3.523 C B 0057 GLU CD
C B 0052 LYS CA 3.279 C B 0065 HIS CB
C B 0052 LYS CB 3.304 C B 0065 HIS CB
C B 0053 ASP CA 3.785 C B 0054 VAL CA
C B 0053 ASP C 2.419 C B 0054 VAL CA
C B 0053 ASP C 3.300 C B 0054 VAL C
C B 0053 ASP C 3.574 C B 0054 VAL CB
C B 0054 VAL CA 3.785 C B 0055 SER CA
C B 0054 VAL C 2.419 C B 0055 SER CA
C B 0054 VAL C 3.681 C B 0055 SER C
C B 0054 VAL C 2.844 C B 0055 SER CB
C B 0055 SER CA 3.786 C B 0056 ILE CA
C B 0055 SER C 2.419 C B 0056 ILE CA
C B 0055 SER C 3.402 C B 0056 ILE C
C B 0055 SER C 3.494 C B 0056 ILE CB
C B 0055 SER C 3.774 C B 0056 ILE CG1
C B 0056 ILE CA 3.786 C B 0057 GLU CA
C B 0056 ILE C 2.419 C B 0057 GLU CA
C B 0056 ILE C 2.881 C B 0057 GLU C
C B 0056 ILE C 3.112 C B 0057 GLU CB
C B 0056 ILE CG2 3.676 C B 0058 ASN CB
C B 0057 GLU CA 3.785 C B 0058 ASN CA
C B 0057 GLU C 2.418 C B 0058 ASN CA
C B 0057 GLU C 3.685 C B 0058 ASN C
C B 0057 GLU C 3.077 C B 0058 ASN CB
C B 0058 ASN CA 3.784 C B 0059 LEU CA
C B 0058 ASN C 2.419 C B 0059 LEU CA
C B 0058 ASN C 2.884 C B 0059 LEU C
C B 0058 ASN C 3.706 C B 0059 LEU CB
C B 0058 ASN CA 3.400 C B 0060 HIS CD2
C B 0058 ASN C 3.767 C B 0060 HIS CG
C B 0058 ASN C 3.007 C B 0060 HIS CD2
C B 0059 LEU CA 3.785 C B 0060 HIS CA
C B 0059 LEU C 2.419 C B 0060 HIS CA
C B 0059 LEU C 3.695 C B 0060 HIS C
C B 0059 LEU C 2.959 C B 0060 HIS CB
C B 0059 LEU C 3.538 C B 0060 HIS CG
C B 0059 LEU C 3.686 C B 0060 HIS CD2
C B 0060 HIS CA 3.785 C B 0061 GLN CA
C B 0060 HIS C 2.419 C B 0061 GLN CA
C B 0060 HIS C 3.057 C B 0061 GLN C
C B 0060 HIS C 3.700 C B 0061 GLN CB
C B 0061 GLN CA 3.785 C B 0062 GLY CA
C B 0061 GLN C 2.418 C B 0062 GLY CA
C B 0061 GLN C 3.609 C B 0062 GLY C
C B 0062 GLY CA 3.785 C B 0063 TYR CA
C B 0062 GLY C 2.419 C B 0063 TYR CA
C B 0062 GLY C 3.204 C B 0063 TYR C
C B 0062 GLY C 3.613 C B 0063 TYR CB
C B 0063 TYR CA 3.785 C B 0064 THR CA
C B 0063 TYR C 2.418 C B 0064 THR CA
C B 0063 TYR C 3.120 C B 0064 THR C
C B 0063 TYR C 2.823 C B 0064 THR CB
C B 0064 THR CA 3.784 C B 0065 HIS CA
C B 0064 THR C 2.419 C B 0065 HIS CA
C B 0064 THR C 3.690 C B 0065 HIS C
C B 0064 THR C 2.872 C B 0065 HIS CB
C B 0064 THR C 3.105 C B 0065 HIS CG
C B 0064 THR CG2 3.321 C B 0065 HIS CE1
C B 0065 HIS CA 3.785 E B 0066 ILE CA
C B 0065 HIS C 2.418 E B 0066 ILE CA
C B 0065 HIS C 3.544 E B 0066 ILE C
C B 0065 HIS C 3.338 E B 0066 ILE CB
C B 0065 HIS C 3.286 E B 0066 ILE CG2
C B 0065 HIS CD2 3.430 E B 0067 PHE CE1
C B 0065 HIS CD2 3.543 E B 0067 PHE CE2
C B 0065 HIS CD2 2.940 E B 0067 PHE CZ
E B 0066 ILE CA 3.786 E B 0067 PHE CA
E B 0066 ILE C 2.419 E B 0067 PHE CA
E B 0066 ILE C 3.517 E B 0067 PHE C
E B 0066 ILE C 3.404 E B 0067 PHE CB
E B 0066 ILE C 3.487 E B 0067 PHE CG
E B 0066 ILE C 3.558 E B 0067 PHE CD1
E B 0067 PHE CA 3.785 E B 0068 GLU CA
E B 0067 PHE C 2.419 E B 0068 GLU CA
E B 0067 PHE C 3.425 E B 0068 GLU C
E B 0067 PHE C 3.511 E B 0068 GLU CB
E B 0068 GLU CA 3.785 E B 0069 SER CA
E B 0068 GLU C 2.419 E B 0069 SER CA
E B 0068 GLU C 3.470 E B 0069 SER C
E B 0068 GLU C 3.473 E B 0069 SER CB
E B 0069 SER CA 3.786 E B 0070 THR CA
E B 0069 SER C 2.419 E B 0070 THR CA
E B 0069 SER C 3.155 E B 0070 THR C
E B 0069 SER C 3.632 E B 0070 THR CB
E B 0069 SER CB 3.643 C B 0071 PHE CE2
E B 0070 THR CA 3.785 C B 0071 PHE CA
E B 0070 THR C 2.419 C B 0071 PHE CA
E B 0070 THR C 3.559 C B 0071 PHE C
E B 0070 THR C 3.352 C B 0071 PHE CB
E B 0070 THR C 3.693 C B 0071 PHE CG
E B 0070 THR C 3.700 C B 0071 PHE CD2
C B 0071 PHE CA 3.785 C B 0072 GLU CA
C B 0071 PHE C 2.419 C B 0072 GLU CA
C B 0071 PHE C 3.502 C B 0072 GLU C
C B 0071 PHE C 3.435 C B 0072 GLU CB
C B 0071 PHE CE1 3.739 H B 0076 ALA C
C B 0071 PHE CB 3.421 H B 0077 VAL CG2
C B 0071 PHE CG 3.098 H B 0077 VAL CG2
C B 0071 PHE CD1 3.369 H B 0077 VAL CG2
C B 0071 PHE CD2 3.430 H B 0077 VAL CG2
C B 0071 PHE CE1 3.619 H B 0077 VAL CA
C B 0071 PHE CE2 3.493 H B 0080 TYR CD2
C B 0071 PHE CZ 3.351 H B 0080 TYR CB
C B 0071 PHE CZ 3.454 H B 0080 TYR CG
C B 0071 PHE CZ 3.245 H B 0080 TYR CD2
C B 0072 GLU CA 3.785 C B 0073 SER CA
C B 0072 GLU C 2.419 C B 0073 SER CA
C B 0072 GLU C 3.697 C B 0073 SER C
C B 0072 GLU C 3.028 C B 0073 SER CB
C B 0073 SER CA 3.785 C B 0074 LYS CA
C B 0073 SER C 2.419 C B 0074 LYS CA
C B 0073 SER C 2.911 C B 0074 LYS C
C B 0073 SER C 3.705 C B 0074 LYS CB
C B 0074 LYS CA 3.786 H B 0075 GLU CA
C B 0074 LYS C 2.419 H B 0075 GLU CA
C B 0074 LYS C 3.056 H B 0075 GLU C
C B 0074 LYS C 3.700 H B 0075 GLU CB
H B 0075 GLU CA 3.784 H B 0076 ALA CA
H B 0075 GLU C 2.419 H B 0076 ALA CA
H B 0075 GLU C 2.931 H B 0076 ALA C
H B 0075 GLU C 3.694 H B 0076 ALA CB
H B 0076 ALA CA 3.785 H B 0077 VAL CA
H B 0076 ALA C 2.418 H B 0077 VAL CA
H B 0076 ALA C 2.958 H B 0077 VAL C
H B 0076 ALA C 3.697 H B 0077 VAL CB
H B 0077 VAL CA 3.785 H B 0078 ALA CA
H B 0077 VAL C 2.419 H B 0078 ALA CA
H B 0077 VAL C 3.069 H B 0078 ALA C
H B 0077 VAL C 3.675 H B 0078 ALA CB
H B 0078 ALA CA 3.784 H B 0079 GLU CA
H B 0078 ALA C 2.418 H B 0079 GLU CA
H B 0078 ALA C 3.004 H B 0079 GLU C
H B 0078 ALA C 3.708 H B 0079 GLU CB
H B 0079 GLU CA 3.784 H B 0080 TYR CA
H B 0079 GLU C 2.419 H B 0080 TYR CA
H B 0079 GLU C 3.034 H B 0080 TYR C
H B 0079 GLU C 3.651 H B 0080 TYR CB
H B 0080 TYR CA 3.785 H B 0081 ILE CA
H B 0080 TYR C 2.419 H B 0081 ILE CA
H B 0080 TYR C 3.048 H B 0081 ILE C
H B 0080 TYR C 3.687 H B 0081 ILE CB
H B 0080 TYR CE1 3.760 H B 0086 HIS CG
H B 0080 TYR CE1 3.308 H B 0086 HIS CD2
H B 0080 TYR CZ 3.713 H B 0086 HIS CD2
H B 0081 ILE CA 3.785 H B 0082 ALA CA
H B 0081 ILE C 2.418 H B 0082 ALA CA
H B 0081 ILE C 3.292 H B 0082 ALA C
H B 0081 ILE C 3.577 H B 0082 ALA CB
H B 0082 ALA CA 3.785 H B 0083 HIS CA
H B 0082 ALA C 2.418 H B 0083 HIS CA
H B 0082 ALA C 3.344 H B 0083 HIS C
H B 0082 ALA C 3.554 H B 0083 HIS CB
H B 0083 HIS CA 2.872 H B 0084 PRO CD
H B 0083 HIS C 2.448 H B 0084 PRO CA
H B 0083 HIS C 3.136 H B 0084 PRO C
H B 0083 HIS C 3.643 H B 0084 PRO CB
H B 0083 HIS C 3.683 H B 0084 PRO CG
H B 0083 HIS C 2.513 H B 0084 PRO CD
H B 0083 HIS CB 3.670 H B 0084 PRO CD
H B 0083 HIS CG 3.503 H B 0084 PRO CD
H B 0084 PRO CA 3.785 H B 0085 ALA CA
H B 0084 PRO C 2.419 H B 0085 ALA CA
H B 0084 PRO C 2.949 H B 0085 ALA C
H B 0084 PRO C 3.694 H B 0085 ALA CB
H B 0085 ALA CA 3.785 H B 0086 HIS CA
H B 0085 ALA C 2.419 H B 0086 HIS CA
H B 0085 ALA C 3.079 H B 0086 HIS C
H B 0085 ALA C 3.685 H B 0086 HIS CB
H B 0086 HIS CA 3.784 H B 0087 VAL CA
H B 0086 HIS C 2.419 H B 0087 VAL CA
H B 0086 HIS C 2.948 H B 0087 VAL C
H B 0086 HIS C 3.699 H B 0087 VAL CB
H B 0087 VAL CA 3.785 H B 0088 GLU CA
H B 0087 VAL C 2.419 H B 0088 GLU CA
H B 0087 VAL C 2.931 H B 0088 GLU C
H B 0087 VAL C 3.712 H B 0088 GLU CB
H B 0088 GLU CA 3.785 H B 0089 PHE CA
H B 0088 GLU C 2.419 H B 0089 PHE CA
H B 0088 GLU C 3.123 H B 0089 PHE C
H B 0088 GLU C 3.649 H B 0089 PHE CB
H B 0089 PHE CA 3.785 H B 0090 ALA CA
H B 0089 PHE C 2.419 H B 0090 ALA CA
H B 0089 PHE C 2.909 H B 0090 ALA C
H B 0089 PHE C 3.694 H B 0090 ALA CB
H B 0090 ALA CA 3.785 H B 0091 THR CA
H B 0090 ALA C 2.418 H B 0091 THR CA
H B 0090 ALA C 3.045 H B 0091 THR C
H B 0090 ALA C 3.665 H B 0091 THR CB
H B 0091 THR CA 3.784 H B 0092 ILE CA
H B 0091 THR C 2.418 H B 0092 ILE CA
H B 0091 THR C 3.049 H B 0092 ILE C
H B 0091 THR C 3.687 H B 0092 ILE CB
H B 0091 THR CA 3.760 H B 0094 LEU CD2
H B 0092 ILE CA 3.785 H B 0093 PHE CA
H B 0092 ILE C 2.418 H B 0093 PHE CA
H B 0092 ILE C 3.025 H B 0093 PHE C
H B 0092 ILE C 3.663 H B 0093 PHE CB
H B 0093 PHE CA 3.784 H B 0094 LEU CA
H B 0093 PHE C 2.418 H B 0094 LEU CA
H B 0093 PHE C 2.968 H B 0094 LEU C
H B 0093 PHE C 3.702 H B 0094 LEU CB
H B 0093 PHE CZ 3.780 C B 0097 LEU CB
H B 0094 LEU CA 3.785 H B 0095 GLY CA
H B 0094 LEU C 2.419 H B 0095 GLY CA
H B 0094 LEU C 2.995 H B 0095 GLY C
H B 0094 LEU CA 3.706 C B 0097 LEU CD2
H B 0095 GLY CA 3.785 C B 0096 SER CA
H B 0095 GLY C 2.418 C B 0096 SER CA
H B 0095 GLY C 3.652 C B 0096 SER C
H B 0095 GLY C 3.198 C B 0096 SER CB
C B 0096 SER CA 3.785 C B 0097 LEU CA
C B 0096 SER C 2.418 C B 0097 LEU CA
C B 0096 SER C 3.442 C B 0097 LEU C
C B 0096 SER C 3.457 C B 0097 LEU CB
C B 0097 LEU CA 3.785 C B 0098 ASP CA
C B 0097 LEU C 2.419 C B 0098 ASP CA
C B 0097 LEU C 3.253 C B 0098 ASP C
C B 0097 LEU C 3.642 C B 0098 ASP CB
C B 0097 LEU CD1 3.485 C B 0098 ASP C
C B 0097 LEU CD2 3.797 E B 0100 VAL CG1
C B 0098 ASP CA 3.784 E B 0099 LYS CA
C B 0098 ASP C 2.419 E B 0099 LYS CA
C B 0098 ASP C 3.677 E B 0099 LYS C
C B 0098 ASP C 3.052 E B 0099 LYS CB
C B 0098 ASP C 3.336 E B 0099 LYS CG
E B 0099 LYS CA 3.785 E B 0100 VAL CA
E B 0099 LYS C 2.419 E B 0100 VAL CA
E B 0099 LYS C 3.643 E B 0100 VAL C
E B 0099 LYS C 3.163 E B 0100 VAL CB
E B 0099 LYS C 3.416 E B 0100 VAL CG1
E B 0100 VAL CA 3.785 E B 0101 LEU CA
E B 0100 VAL C 2.419 E B 0101 LEU CA
E B 0100 VAL C 3.532 E B 0101 LEU C
E B 0100 VAL C 3.355 E B 0101 LEU CB
E B 0100 VAL C 3.497 E B 0101 LEU CG
E B 0100 VAL C 3.562 E B 0101 LEU CD1
E B 0100 VAL C 3.191 E B 0101 LEU CD2
E B 0101 LEU CA 3.785 E B 0102 VAL CA
E B 0101 LEU C 2.419 E B 0102 VAL CA
E B 0101 LEU C 3.291 E B 0102 VAL C
E B 0101 LEU C 3.580 E B 0102 VAL CB
E B 0101 LEU C 3.684 E B 0102 VAL CG2
E B 0102 VAL CA 3.785 E B 0103 ILE CA
E B 0102 VAL C 2.418 E B 0103 ILE CA
E B 0102 VAL C 3.603 E B 0103 ILE C
E B 0102 VAL C 3.243 E B 0103 ILE CB
E B 0102 VAL C 3.131 E B 0103 ILE CG1
E B 0102 VAL C 3.617 E B 0103 ILE CD1
E B 0103 ILE CA 3.785 E B 0104 ASP CA
E B 0103 ILE C 2.419 E B 0104 ASP CA
E B 0103 ILE C 3.388 E B 0104 ASP C
E B 0103 ILE C 3.559 E B 0104 ASP CB
E B 0104 ASP CA 3.785 E B 0105 TYR CA
E B 0104 ASP C 2.418 E B 0105 TYR CA
E B 0104 ASP C 3.497 E B 0105 TYR C
E B 0104 ASP C 3.416 E B 0105 TYR CB
E B 0105 TYR CA 3.785 C B 0106 LYS CA
E B 0105 TYR C 2.419 C B 0106 LYS CA
E B 0105 TYR C 3.411 C B 0106 LYS C
E B 0105 TYR C 3.487 C B 0106 LYS CB
E B 0105 TYR CD1 3.685 C B 0106 LYS CA
E B 0105 TYR CD1 3.418 C B 0106 LYS C
E B 0105 TYR CE1 3.330 C B 0106 LYS C
C B 0106 LYS CA 2.872 C B 0107 PRO CD
C B 0106 LYS C 2.449 C B 0107 PRO CA
C B 0106 LYS C 3.137 C B 0107 PRO C
C B 0106 LYS C 3.643 C B 0107 PRO CB
C B 0106 LYS C 3.684 C B 0107 PRO CG
C B 0106 LYS C 2.513 C B 0107 PRO CD
C B 0106 LYS CB 3.555 C B 0107 PRO CD
C B 0106 LYS CG 3.770 C B 0107 PRO CD
C B 0107 PRO CA 3.786 C B 0108 THR CA
C B 0107 PRO C 2.419 C B 0108 THR CA
C B 0107 PRO C 3.582 C B 0108 THR C
C B 0107 PRO C 3.276 C B 0108 THR CB
C B 0108 THR CA 3.784 C B 0109 SER CA
C B 0108 THR C 2.418 C B 0109 SER CA
C B 0108 THR C 3.140 C B 0109 SER C
C B 0108 THR C 3.679 C B 0109 SER CB
C B 0109 SER CA 3.785 C B 0110 VAL CA
C B 0109 SER C 2.419 C B 0110 VAL CA
C B 0109 SER C 3.260 C B 0110 VAL C
C B 0109 SER C 3.599 C B 0110 VAL CB
C B 0110 VAL CA 3.785 C B 0111 SER CA
C B 0110 VAL C 2.419 C B 0111 SER CA
C B 0110 VAL C 3.062 C B 0111 SER C
C B 0110 VAL C 3.701 C B 0111 SER CB
C B 0111 SER CA 3.785 C B 0112 LEU CA
C B 0111 SER C 2.419 C B 0112 LEU CA
C B 0111 SER C 3.434 C B 0112 LEU C
C B 0111 SER C 3.467 C B 0112 LEU CB
CHARGE_ATTR 2.00 12.00 102
C B 0005 GLU OE1 4.773 C B 0008 LYS NZ
C B 0005 GLU OE2 4.164 C B 0008 LYS NZ
C B 0005 GLU OE1 11.47 C B 0074 LYS NZ
C B 0005 GLU OE2 11.05 C B 0074 LYS NZ
C B 0005 GLU OE2 11.51 C B 0106 LYS NZ
C B 0006 GLU OE1 8.318 C B 0003 HIS ND1
C B 0006 GLU OE1 9.024 C B 0003 HIS NE2
C B 0006 GLU OE2 10.41 C B 0003 HIS ND1
C B 0006 GLU OE2 10.97 C B 0003 HIS NE2
C B 0006 GLU OE1 10.28 C B 0046 LYS NZ
C B 0006 GLU OE2 9.723 C B 0046 LYS NZ
C B 0021 ASP OD1 8.887 C B 0020 LYS NZ
C B 0021 ASP OD2 9.181 C B 0020 LYS NZ
C B 0021 ASP OD1 11.01 C B 0060 HIS ND1
C B 0021 ASP OD1 10.99 C B 0060 HIS NE2
H B 0026 GLU OE1 9.337 H B 0027 LYS NZ
H B 0026 GLU OE2 10.56 H B 0027 LYS NZ
H B 0029 GLU OE1 11.84 H B 0027 LYS NZ
H B 0029 GLU OE1 8.825 H B 0033 LYS NZ
H B 0029 GLU OE2 6.976 H B 0033 LYS NZ
H B 0030 GLU OE1 5.713 H B 0027 LYS NZ
H B 0030 GLU OE2 6.136 H B 0027 LYS NZ
H B 0030 GLU OE1 11.42 H B 0033 LYS NZ
C B 0043 GLU OE1 8.885 H B 0083 HIS ND1
C B 0043 GLU OE1 7.122 H B 0083 HIS NE2
C B 0043 GLU OE2 9.989 H B 0083 HIS ND1
C B 0043 GLU OE2 8.537 H B 0083 HIS NE2
C B 0053 ASP OD1 9.979 C B 0052 LYS NZ
C B 0053 ASP OD2 9.207 C B 0052 LYS NZ
C B 0053 ASP OD1 7.183 C B 0060 HIS ND1
C B 0053 ASP OD1 6.697 C B 0060 HIS NE2
C B 0053 ASP OD2 5.711 C B 0060 HIS ND1
C B 0053 ASP OD2 4.775 C B 0060 HIS NE2
C B 0053 ASP OD1 9.915 C B 0065 HIS ND1
C B 0053 ASP OD1 11.76 C B 0065 HIS NE2
C B 0053 ASP OD2 9.456 C B 0065 HIS ND1
C B 0053 ASP OD2 11.47 C B 0065 HIS NE2
C B 0057 GLU OE1 3.779 C B 0052 LYS NZ
C B 0057 GLU OE2 5.132 C B 0052 LYS NZ
C B 0057 GLU OE1 8.183 C B 0060 HIS ND1
C B 0057 GLU OE1 6.354 C B 0060 HIS NE2
C B 0057 GLU OE2 6.932 C B 0060 HIS ND1
C B 0057 GLU OE2 5.348 C B 0060 HIS NE2
C B 0057 GLU OE1 7.002 C B 0065 HIS ND1
C B 0057 GLU OE1 9.109 C B 0065 HIS NE2
C B 0057 GLU OE2 6.774 C B 0065 HIS ND1
C B 0057 GLU OE2 8.935 C B 0065 HIS NE2
E B 0068 GLU OE1 7.010 E B 0012 LYS NZ
E B 0068 GLU OE2 7.924 E B 0012 LYS NZ
E B 0068 GLU OE1 9.867 E B 0013 HIS ND1
E B 0068 GLU OE1 10.18 E B 0013 HIS NE2
E B 0068 GLU OE2 8.371 E B 0013 HIS ND1
E B 0068 GLU OE2 8.887 E B 0013 HIS NE2
E B 0068 GLU OE2 11.34 C B 0046 LYS NZ
E B 0068 GLU OE1 3.870 E B 0049 HIS ND1
E B 0068 GLU OE1 2.654 E B 0049 HIS NE2
E B 0068 GLU OE2 4.786 E B 0049 HIS ND1
E B 0068 GLU OE2 4.340 E B 0049 HIS NE2
C B 0072 GLU OE1 11.25 C B 0003 HIS ND1
C B 0072 GLU OE1 11.20 C B 0003 HIS NE2
C B 0072 GLU OE2 10.48 C B 0003 HIS ND1
C B 0072 GLU OE2 10.35 C B 0003 HIS NE2
C B 0072 GLU OE1 9.936 C B 0008 LYS NZ
C B 0072 GLU OE2 10.47 C B 0008 LYS NZ
C B 0072 GLU OE1 3.599 C B 0046 LYS NZ
C B 0072 GLU OE2 4.277 C B 0046 LYS NZ
H B 0075 GLU OE1 6.099 C B 0008 LYS NZ
H B 0075 GLU OE2 4.025 C B 0008 LYS NZ
H B 0075 GLU OE1 7.931 C B 0074 LYS NZ
H B 0075 GLU OE2 7.601 C B 0074 LYS NZ
H B 0075 GLU OE2 11.77 C B 0106 LYS NZ
H B 0079 GLU OE1 9.121 H B 0083 HIS ND1
H B 0079 GLU OE1 7.421 H B 0083 HIS NE2
H B 0079 GLU OE2 7.490 H B 0083 HIS ND1
H B 0079 GLU OE2 5.658 H B 0083 HIS NE2
H B 0079 GLU OE2 11.67 H B 0086 HIS ND1
H B 0088 GLU OE1 8.781 H B 0083 HIS ND1
H B 0088 GLU OE1 10.56 H B 0083 HIS NE2
H B 0088 GLU OE2 10.32 H B 0083 HIS ND1
H B 0088 GLU OE1 10.08 H B 0086 HIS ND1
H B 0088 GLU OE1 11.71 H B 0086 HIS NE2
H B 0088 GLU OE2 10.45 H B 0086 HIS ND1
C B 0098 ASP OD1 6.616 C B 0020 LYS NZ
C B 0098 ASP OD2 8.827 C B 0020 LYS NZ
C B 0098 ASP OD1 11.02 C B 0060 HIS ND1
C B 0098 ASP OD2 9.050 C B 0060 HIS ND1
C B 0098 ASP OD2 10.43 C B 0060 HIS NE2
C B 0098 ASP OD2 11.13 C B 0065 HIS ND1
C B 0098 ASP OD2 11.15 C B 0065 HIS NE2
C B 0098 ASP OD1 7.968 E B 0099 LYS NZ
C B 0098 ASP OD2 5.910 E B 0099 LYS NZ
E B 0104 ASP OD2 11.98 C B 0008 LYS NZ
E B 0104 ASP OD1 10.93 E B 0012 LYS NZ
E B 0104 ASP OD2 10.17 E B 0012 LYS NZ
E B 0104 ASP OD1 3.046 E B 0013 HIS ND1
E B 0104 ASP OD1 5.074 E B 0013 HIS NE2
E B 0104 ASP OD2 5.266 E B 0013 HIS ND1
E B 0104 ASP OD2 7.259 E B 0013 HIS NE2
E B 0104 ASP OD1 9.119 C B 0074 LYS NZ
E B 0104 ASP OD2 7.780 C B 0074 LYS NZ
E B 0104 ASP OD1 9.382 C B 0106 LYS NZ
E B 0104 ASP OD2 7.257 C B 0106 LYS NZ
CHARGE_REPU 2.00 12.00 82
C B 0005 GLU OE1 9.912 C B 0006 GLU OE1
C B 0005 GLU OE1 10.08 C B 0006 GLU OE2
C B 0005 GLU OE2 9.259 C B 0006 GLU OE1
C B 0005 GLU OE2 8.967 C B 0006 GLU OE2
C B 0005 GLU OE1 9.377 C B 0072 GLU OE1
C B 0005 GLU OE1 9.567 C B 0072 GLU OE2
C B 0005 GLU OE2 8.939 C B 0072 GLU OE1
C B 0005 GLU OE2 9.640 C B 0072 GLU OE2
C B 0005 GLU OE1 7.321 H B 0075 GLU OE1
C B 0005 GLU OE1 5.410 H B 0075 GLU OE2
C B 0005 GLU OE2 8.553 H B 0075 GLU OE1
C B 0005 GLU OE2 6.411 H B 0075 GLU OE2
C B 0006 GLU OE1 8.112 C B 0072 GLU OE1
C B 0006 GLU OE1 9.171 C B 0072 GLU OE2
C B 0006 GLU OE2 7.707 C B 0072 GLU OE1
C B 0006 GLU OE2 9.234 C B 0072 GLU OE2
C B 0008 LYS NZ 6.911 C B 0074 LYS NZ
C B 0008 LYS NZ 8.745 C B 0106 LYS NZ
E B 0012 LYS NZ 10.19 E B 0049 HIS ND1
E B 0012 LYS NZ 8.877 E B 0049 HIS NE2
E B 0012 LYS NZ 10.41 C B 0106 LYS NZ
E B 0013 HIS ND1 11.82 E B 0049 HIS NE2
E B 0013 HIS NE2 11.75 E B 0049 HIS NE2
E B 0013 HIS ND1 11.55 C B 0074 LYS NZ
E B 0013 HIS ND1 10.91 H B 0086 HIS ND1
E B 0013 HIS ND1 9.510 H B 0086 HIS NE2
E B 0013 HIS NE2 10.01 H B 0086 HIS ND1
E B 0013 HIS NE2 8.367 H B 0086 HIS NE2
C B 0021 ASP OD1 6.890 C B 0098 ASP OD1
C B 0021 ASP OD1 7.483 C B 0098 ASP OD2
C B 0021 ASP OD2 8.082 C B 0098 ASP OD1
C B 0021 ASP OD2 8.894 C B 0098 ASP OD2
H B 0026 GLU OE1 5.619 H B 0029 GLU OE1
H B 0026 GLU OE1 7.839 H B 0029 GLU OE2
H B 0026 GLU OE2 3.538 H B 0029 GLU OE1
H B 0026 GLU OE2 5.752 H B 0029 GLU OE2
H B 0026 GLU OE1 8.863 H B 0030 GLU OE1
H B 0026 GLU OE1 10.94 H B 0030 GLU OE2
H B 0026 GLU OE2 8.982 H B 0030 GLU OE1
H B 0026 GLU OE2 11.03 H B 0030 GLU OE2
H B 0029 GLU OE1 8.682 H B 0030 GLU OE1
H B 0029 GLU OE1 10.46 H B 0030 GLU OE2
H B 0029 GLU OE2 9.439 H B 0030 GLU OE1
H B 0029 GLU OE2 10.95 H B 0030 GLU OE2
H B 0030 GLU OE2 11.95 H B 0088 GLU OE1
C B 0043 GLU OE1 11.89 C B 0072 GLU OE2
C B 0043 GLU OE1 9.523 H B 0079 GLU OE1
C B 0043 GLU OE1 7.669 H B 0079 GLU OE2
C B 0043 GLU OE2 11.66 H B 0079 GLU OE1
C B 0043 GLU OE2 9.727 H B 0079 GLU OE2
C B 0052 LYS NZ 11.10 C B 0060 HIS ND1
C B 0052 LYS NZ 9.591 C B 0060 HIS NE2
C B 0052 LYS NZ 6.179 C B 0065 HIS ND1
C B 0052 LYS NZ 7.806 C B 0065 HIS NE2
C B 0053 ASP OD1 7.522 C B 0057 GLU OE1
C B 0053 ASP OD1 5.356 C B 0057 GLU OE2
C B 0053 ASP OD2 6.150 C B 0057 GLU OE1
C B 0053 ASP OD2 4.135 C B 0057 GLU OE2
C B 0060 HIS ND1 8.870 C B 0065 HIS ND1
C B 0060 HIS ND1 10.49 C B 0065 HIS NE2
C B 0060 HIS NE2 8.570 C B 0065 HIS ND1
C B 0060 HIS NE2 10.45 C B 0065 HIS NE2
C B 0060 HIS ND1 7.692 E B 0099 LYS NZ
C B 0060 HIS NE2 9.789 E B 0099 LYS NZ
C B 0065 HIS ND1 11.81 E B 0099 LYS NZ
E B 0068 GLU OE1 10.28 E B 0104 ASP OD1
E B 0068 GLU OE1 10.91 E B 0104 ASP OD2
E B 0068 GLU OE2 8.887 E B 0104 ASP OD1
E B 0068 GLU OE2 9.670 E B 0104 ASP OD2
C B 0072 GLU OE1 10.99 H B 0075 GLU OE2
C B 0072 GLU OE2 10.68 H B 0075 GLU OE2
C B 0072 GLU OE2 11.29 H B 0079 GLU OE1
C B 0072 GLU OE2 10.64 H B 0079 GLU OE2
C B 0074 LYS NZ 7.254 C B 0106 LYS NZ
H B 0075 GLU OE1 8.982 H B 0079 GLU OE1
H B 0075 GLU OE1 10.59 H B 0079 GLU OE2
H B 0075 GLU OE2 9.970 H B 0079 GLU OE1
H B 0075 GLU OE2 11.31 H B 0079 GLU OE2
H B 0083 HIS ND1 6.763 H B 0086 HIS ND1
H B 0083 HIS ND1 8.378 H B 0086 HIS NE2
H B 0083 HIS NE2 8.480 H B 0086 HIS ND1
H B 0083 HIS NE2 9.975 H B 0086 HIS NE2
HB_MM 2.00 3.20 173
C B 0002 SER N 2.262 C B 0001 GLY O
C B 0003 HIS N 2.262 C B 0002 SER O
C B 0004 MET N 2.518 C B 0002 SER O
C B 0004 MET N 2.261 C B 0003 HIS O
C B 0005 GLU N 2.261 C B 0004 MET O
C B 0006 GLU N 2.262 C B 0005 GLU O
C B 0007 ALA N 2.261 C B 0006 GLU O
C B 0008 LYS N 2.262 C B 0007 ALA O
C B 0009 GLY N 2.261 C B 0008 LYS O
C B 0010 PRO N 2.293 C B 0009 GLY O
C B 0011 VAL N 2.261 C B 0010 PRO O
E B 0012 LYS N 2.261 C B 0011 VAL O
E B 0012 LYS N 2.961 E B 0105 TYR O
E B 0013 HIS N 2.262 E B 0012 LYS O
E B 0014 VAL N 2.261 E B 0013 HIS O
E B 0014 VAL N 2.708 E B 0103 ILE O
E B 0015 LEU N 2.262 E B 0014 VAL O
E B 0016 LEU N 2.261 E B 0015 LEU O
E B 0017 ALA N 2.262 E B 0016 LEU O
E B 0018 SER N 2.262 E B 0017 ALA O
E B 0018 SER N 2.987 E B 0099 LYS O
C B 0019 PHE N 2.261 E B 0018 SER O
C B 0020 LYS N 2.261 C B 0019 PHE O
C B 0021 ASP N 2.262 C B 0020 LYS O
C B 0022 GLY N 2.262 C B 0021 ASP O
C B 0023 VAL N 2.262 C B 0022 GLY O
H B 0024 SER N 2.262 C B 0023 VAL O
H B 0025 PRO N 2.293 H B 0024 SER O
H B 0026 GLU N 2.261 H B 0025 PRO O
H B 0027 LYS N 2.262 H B 0026 GLU O
H B 0028 ILE N 2.997 H B 0025 PRO O
H B 0028 ILE N 2.262 H B 0027 LYS O
H B 0029 GLU N 2.944 H B 0026 GLU O
H B 0029 GLU N 2.261 H B 0028 ILE O
H B 0030 GLU N 3.134 H B 0026 GLU O
H B 0030 GLU N 2.262 H B 0029 GLU O
H B 0031 LEU N 2.873 H B 0027 LYS O
H B 0031 LEU N 2.262 H B 0030 GLU O
H B 0032 ILE N 2.950 H B 0028 ILE O
H B 0032 ILE N 2.261 H B 0031 LEU O
H B 0033 LYS N 2.725 H B 0029 GLU O
H B 0033 LYS N 2.262 H B 0032 ILE O
H B 0034 GLY N 2.546 H B 0030 GLU O
H B 0034 GLY N 2.262 H B 0033 LYS O
H B 0035 TYR N 3.116 H B 0031 LEU O
H B 0035 TYR N 3.098 H B 0032 ILE O
H B 0035 TYR N 2.261 H B 0034 GLY O
H B 0036 ALA N 3.013 H B 0033 LYS O
H B 0036 ALA N 2.261 H B 0035 TYR O
H B 0037 ASN N 2.995 H B 0034 GLY O
H B 0037 ASN N 2.261 H B 0036 ALA O
H B 0038 LEU N 2.696 H B 0034 GLY O
H B 0038 LEU N 2.262 H B 0037 ASN O
H B 0039 VAL N 2.978 H B 0035 TYR O
H B 0039 VAL N 2.262 H B 0038 LEU O
H B 0040 ASN N 3.147 H B 0036 ALA O
H B 0040 ASN N 3.195 H B 0037 ASN O
H B 0040 ASN N 2.261 H B 0039 VAL O
C B 0041 LEU N 2.969 H B 0038 LEU O
C B 0041 LEU N 3.047 H B 0039 VAL O
C B 0041 LEU N 2.262 H B 0040 ASN O
C B 0042 ILE N 2.682 H B 0038 LEU O
C B 0042 ILE N 2.261 C B 0041 LEU O
C B 0043 GLU N 2.537 C B 0041 LEU O
C B 0043 GLU N 2.261 C B 0042 ILE O
C B 0044 PRO N 2.292 C B 0043 GLU O
C B 0045 MET N 2.978 C B 0043 GLU O
C B 0045 MET N 2.262 C B 0044 PRO O
C B 0046 LYS N 2.262 C B 0045 MET O
E B 0047 ALA N 2.483 C B 0045 MET O
E B 0047 ALA N 2.262 C B 0046 LYS O
E B 0048 PHE N 2.262 E B 0047 ALA O
E B 0049 HIS N 2.261 E B 0048 PHE O
E B 0050 TRP N 2.262 E B 0049 HIS O
E B 0051 GLY N 2.262 E B 0050 TRP O
E B 0051 GLY N 2.853 E B 0066 ILE O
C B 0052 LYS N 2.262 E B 0051 GLY O
C B 0053 ASP N 2.261 C B 0052 LYS O
C B 0054 VAL N 2.592 C B 0052 LYS O
C B 0054 VAL N 2.261 C B 0053 ASP O
C B 0055 SER N 2.262 C B 0054 VAL O
C B 0056 ILE N 2.262 C B 0055 SER O
C B 0057 GLU N 2.262 C B 0056 ILE O
C B 0058 ASN N 2.262 C B 0057 GLU O
C B 0059 LEU N 2.262 C B 0058 ASN O
C B 0060 HIS N 2.499 C B 0058 ASN O
C B 0060 HIS N 2.261 C B 0059 LEU O
C B 0061 GLN N 2.263 C B 0060 HIS O
C B 0062 GLY N 2.262 C B 0061 GLN O
C B 0063 TYR N 2.262 C B 0062 GLY O
C B 0064 THR N 2.261 C B 0063 TYR O
C B 0065 HIS N 2.697 C B 0063 TYR O
C B 0065 HIS N 2.262 C B 0064 THR O
E B 0066 ILE N 2.632 E B 0051 GLY O
E B 0066 ILE N 2.262 C B 0065 HIS O
E B 0067 PHE N 2.568 E B 0015 LEU O
E B 0067 PHE N 2.262 E B 0066 ILE O
E B 0068 GLU N 2.261 E B 0067 PHE O
E B 0069 SER N 2.262 E B 0068 GLU O
E B 0070 THR N 3.084 E B 0047 ALA O
E B 0070 THR N 2.262 E B 0069 SER O
C B 0071 PHE N 2.262 E B 0070 THR O
C B 0072 GLU N 2.262 C B 0071 PHE O
C B 0073 SER N 2.261 C B 0072 GLU O
C B 0074 LYS N 2.262 C B 0073 SER O
H B 0075 GLU N 2.945 C B 0073 SER O
H B 0075 GLU N 2.262 C B 0074 LYS O
H B 0076 ALA N 2.826 C B 0073 SER O
H B 0076 ALA N 2.262 H B 0075 GLU O
H B 0077 VAL N 3.123 C B 0073 SER O
H B 0077 VAL N 3.142 H B 0075 GLU O
H B 0077 VAL N 2.261 H B 0076 ALA O
H B 0078 ALA N 2.705 H B 0075 GLU O
H B 0078 ALA N 3.071 H B 0076 ALA O
H B 0078 ALA N 2.262 H B 0077 VAL O
H B 0079 GLU N 2.979 H B 0076 ALA O
H B 0079 GLU N 2.262 H B 0078 ALA O
H B 0080 TYR N 2.924 H B 0076 ALA O
H B 0080 TYR N 2.261 H B 0079 GLU O
H B 0081 ILE N 3.179 H B 0077 VAL O
H B 0081 ILE N 2.262 H B 0080 TYR O
H B 0082 ALA N 2.879 H B 0078 ALA O
H B 0082 ALA N 3.181 H B 0079 GLU O
H B 0082 ALA N 2.261 H B 0081 ILE O
H B 0083 HIS N 3.197 H B 0080 TYR O
H B 0083 HIS N 2.262 H B 0082 ALA O
H B 0084 PRO N 2.292 H B 0083 HIS O
H B 0085 ALA N 2.262 H B 0084 PRO O
H B 0086 HIS N 2.262 H B 0085 ALA O
H B 0087 VAL N 2.838 H B 0083 HIS O
H B 0087 VAL N 2.261 H B 0086 HIS O
H B 0088 GLU N 2.670 H B 0084 PRO O
H B 0088 GLU N 2.262 H B 0087 VAL O
H B 0089 PHE N 2.996 H B 0086 HIS O
H B 0089 PHE N 2.262 H B 0088 GLU O
H B 0090 ALA N 2.854 H B 0086 HIS O
H B 0090 ALA N 2.261 H B 0089 PHE O
H B 0091 THR N 2.621 H B 0087 VAL O
H B 0091 THR N 3.025 H B 0089 PHE O
H B 0091 THR N 2.261 H B 0090 ALA O
H B 0092 ILE N 2.765 H B 0089 PHE O
H B 0092 ILE N 2.261 H B 0091 THR O
H B 0093 PHE N 2.784 H B 0089 PHE O
H B 0093 PHE N 2.262 H B 0092 ILE O
H B 0094 LEU N 2.915 H B 0090 ALA O
H B 0094 LEU N 2.262 H B 0093 PHE O
H B 0095 GLY N 3.062 H B 0092 ILE O
H B 0095 GLY N 2.261 H B 0094 LEU O
C B 0096 SER N 2.867 H B 0093 PHE O
C B 0096 SER N 2.921 H B 0094 LEU O
C B 0096 SER N 2.262 H B 0095 GLY O
C B 0097 LEU N 3.125 H B 0093 PHE O
C B 0097 LEU N 2.261 C B 0096 SER O
C B 0098 ASP N 2.767 E B 0018 SER O
C B 0098 ASP N 2.261 C B 0097 LEU O
E B 0099 LYS N 2.262 C B 0098 ASP O
E B 0100 VAL N 2.261 E B 0099 LYS O
E B 0101 LEU N 3.041 E B 0016 LEU O
E B 0101 LEU N 2.261 E B 0100 VAL O
E B 0102 VAL N 2.262 E B 0101 LEU O
E B 0103 ILE N 2.913 E B 0014 VAL O
E B 0103 ILE N 2.262 E B 0102 VAL O
E B 0104 ASP N 2.262 E B 0103 ILE O
E B 0105 TYR N 2.599 E B 0012 LYS O
E B 0105 TYR N 2.261 E B 0104 ASP O
C B 0106 LYS N 2.261 E B 0105 TYR O
C B 0107 PRO N 2.293 C B 0106 LYS O
C B 0108 THR N 2.995 C B 0106 LYS O
C B 0108 THR N 2.262 C B 0107 PRO O
C B 0109 SER N 2.261 C B 0108 THR O
C B 0110 VAL N 2.262 C B 0109 SER O
C B 0111 SER N 2.262 C B 0110 VAL O
C B 0112 LEU N 2.261 C B 0111 SER O
HB_MS 2.00 3.20 14
C B 0007 ALA N 2.856 C B 0072 GLU OE1
C B 0054 VAL O 2.598 C B 0055 SER OG
C B 0058 ASN O 3.063 C B 0060 HIS NE2
C B 0062 GLY O 2.423 E B 0018 SER OG
C B 0063 TYR O 2.908 E B 0018 SER OG
C B 0063 TYR O 2.866 C B 0064 THR OG1
C B 0064 THR O 2.829 C B 0065 HIS ND1
E B 0069 SER N 2.953 E B 0068 GLU OE2
E B 0070 THR N 2.890 E B 0068 GLU OE2
H B 0075 GLU N 3.156 C B 0073 SER OG
H B 0076 ALA N 3.072 C B 0073 SER OG
H B 0087 VAL O 2.461 H B 0091 THR OG1
H B 0095 GLY O 3.165 C B 0096 SER OG
C B 0107 PRO O 3.124 C B 0108 THR OG1
HB_SS 2.00 3.20 1
E B 0068 GLU OE2 2.997 E B 0070 THR OG1
AROMATIC 0.00 8.00 6
C B 0052 LYS 5.181 E B 0050 TRP
C B 0019 PHE 5.238 H B 0093 PHE
E B 0099 LYS 6.107 C B 0063 TYR
E B 0012 LYS 4.511 E B 0105 TYR
E B 0050 TRP 5.977 C B 0065 HIS
H B 0035 TYR 3.787 E B 0048 PHE