Complet list of 1yx0 con file
Complete list of 1yx0.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 819
C A 0001 MET CA 3.785 C A 0002 HIS CA
C A 0001 MET C 2.419 C A 0002 HIS CA
C A 0001 MET C 3.680 C A 0002 HIS C
C A 0001 MET C 3.069 C A 0002 HIS CB
C A 0001 MET CB 3.489 H A 0090 GLN CD
C A 0002 HIS CA 3.785 E A 0003 ILE CA
C A 0002 HIS C 2.419 E A 0003 ILE CA
C A 0002 HIS C 3.451 E A 0003 ILE C
C A 0002 HIS C 3.449 E A 0003 ILE CB
C A 0002 HIS C 3.691 E A 0003 ILE CG1
C A 0002 HIS C 2.933 E A 0003 ILE CD1
E A 0003 ILE CA 3.785 E A 0004 LYS CA
E A 0003 ILE C 2.419 E A 0004 LYS CA
E A 0003 ILE C 3.511 E A 0004 LYS C
E A 0003 ILE C 3.381 E A 0004 LYS CB
E A 0003 ILE C 3.508 E A 0004 LYS CG
E A 0003 ILE CG1 3.762 E A 0051 ALA CA
E A 0003 ILE CG1 3.678 E A 0051 ALA CB
E A 0003 ILE CD1 3.733 E A 0051 ALA CB
E A 0003 ILE CB 3.392 H A 0094 HIS CG
E A 0003 ILE CB 3.156 H A 0094 HIS CD2
E A 0003 ILE CG1 3.775 H A 0094 HIS CB
E A 0003 ILE CG2 3.581 H A 0094 HIS CB
E A 0003 ILE CG2 2.940 H A 0094 HIS CG
E A 0003 ILE CG2 3.064 H A 0094 HIS CD2
E A 0003 ILE CG2 3.303 H A 0094 HIS CE1
E A 0004 LYS CA 3.785 E A 0005 ILE CA
E A 0004 LYS C 2.419 E A 0005 ILE CA
E A 0004 LYS C 3.394 E A 0005 ILE C
E A 0004 LYS C 3.504 E A 0005 ILE CB
E A 0004 LYS C 3.610 E A 0005 ILE CG1
E A 0005 ILE CA 3.785 E A 0006 ASP CA
E A 0005 ILE C 2.418 E A 0006 ASP CA
E A 0005 ILE C 3.384 E A 0006 ASP C
E A 0005 ILE C 3.560 E A 0006 ASP CB
E A 0005 ILE CG2 3.735 E A 0047 THR CG2
E A 0005 ILE CG1 3.551 E A 0049 TRP CD1
E A 0006 ASP CA 3.785 C A 0007 ASP CA
E A 0006 ASP C 2.419 C A 0007 ASP CA
E A 0006 ASP C 3.475 C A 0007 ASP C
E A 0006 ASP C 3.483 C A 0007 ASP CB
C A 0007 ASP CA 3.785 C A 0008 LEU CA
C A 0007 ASP C 2.418 C A 0008 LEU CA
C A 0007 ASP C 2.820 C A 0008 LEU C
C A 0007 ASP C 3.173 C A 0008 LEU CB
C A 0008 LEU CA 3.785 C A 0009 THR CA
C A 0008 LEU C 2.419 C A 0009 THR CA
C A 0008 LEU C 3.697 C A 0009 THR C
C A 0008 LEU C 2.982 C A 0009 THR CB
C A 0009 THR CA 3.785 H A 0010 GLY CA
C A 0009 THR C 2.418 H A 0010 GLY CA
C A 0009 THR C 3.311 H A 0010 GLY C
H A 0010 GLY CA 3.785 H A 0011 ARG CA
H A 0010 GLY C 2.419 H A 0011 ARG CA
H A 0010 GLY C 3.030 H A 0011 ARG C
H A 0010 GLY C 3.709 H A 0011 ARG CB
H A 0011 ARG CA 3.784 H A 0012 GLN CA
H A 0011 ARG C 2.418 H A 0012 GLN CA
H A 0011 ARG C 3.001 H A 0012 GLN C
H A 0011 ARG C 3.709 H A 0012 GLN CB
H A 0012 GLN CA 3.785 H A 0013 VAL CA
H A 0012 GLN C 2.418 H A 0013 VAL CA
H A 0012 GLN C 3.071 H A 0013 VAL C
H A 0012 GLN C 3.679 H A 0013 VAL CB
H A 0013 VAL CA 3.785 H A 0014 VAL CA
H A 0013 VAL C 2.418 H A 0014 VAL CA
H A 0013 VAL C 3.013 H A 0014 VAL C
H A 0013 VAL C 3.691 H A 0014 VAL CB
H A 0013 VAL CG2 3.743 E A 0052 TRP CZ2
H A 0013 VAL CG2 3.135 E A 0052 TRP CH2
H A 0014 VAL CA 3.785 H A 0015 SER CA
H A 0014 VAL C 2.418 H A 0015 SER CA
H A 0014 VAL C 2.966 H A 0015 SER C
H A 0014 VAL C 3.713 H A 0015 SER CB
H A 0015 SER CA 3.785 H A 0016 LEU CA
H A 0015 SER C 2.419 H A 0016 LEU CA
H A 0015 SER C 2.977 H A 0016 LEU C
H A 0015 SER C 3.701 H A 0016 LEU CB
H A 0016 LEU CA 3.784 H A 0017 VAL CA
H A 0016 LEU C 2.418 H A 0017 VAL CA
H A 0016 LEU C 3.005 H A 0017 VAL C
H A 0016 LEU C 3.692 H A 0017 VAL CB
H A 0016 LEU CD1 3.600 H A 0020 HIS CB
H A 0016 LEU CD1 3.231 H A 0020 HIS CG
H A 0016 LEU CD1 3.175 H A 0020 HIS CD2
H A 0016 LEU CD2 3.613 E A 0059 GLY CA
H A 0016 LEU CD2 3.559 C A 0077 ARG CB
H A 0017 VAL CA 3.785 H A 0018 ASN CA
H A 0017 VAL C 2.418 H A 0018 ASN CA
H A 0017 VAL C 3.160 H A 0018 ASN C
H A 0017 VAL C 3.678 H A 0018 ASN CB
H A 0017 VAL CG1 3.779 E A 0048 PHE CE2
H A 0017 VAL CG1 3.377 E A 0048 PHE CZ
H A 0017 VAL CG2 3.516 E A 0048 PHE CE1
H A 0017 VAL CG2 3.457 E A 0048 PHE CZ
H A 0017 VAL CG2 3.414 E A 0060 CYS CB
H A 0018 ASN CA 3.785 H A 0019 GLU CA
H A 0018 ASN C 2.419 H A 0019 GLU CA
H A 0018 ASN C 3.704 H A 0019 GLU C
H A 0018 ASN C 2.974 H A 0019 GLU CB
H A 0018 ASN C 3.635 H A 0019 GLU CG
H A 0019 GLU CA 3.785 H A 0020 HIS CA
H A 0019 GLU C 2.418 H A 0020 HIS CA
H A 0019 GLU C 3.243 H A 0020 HIS C
H A 0019 GLU C 3.617 H A 0020 HIS CB
H A 0019 GLU CB 3.640 C A 0022 HIS CG
H A 0019 GLU CD 3.204 C A 0022 HIS CE1
H A 0020 HIS CA 3.785 C A 0021 LEU CA
H A 0020 HIS C 2.419 C A 0021 LEU CA
H A 0020 HIS C 3.100 C A 0021 LEU C
H A 0020 HIS C 3.672 C A 0021 LEU CB
C A 0021 LEU CA 3.786 C A 0022 HIS CA
C A 0021 LEU C 2.419 C A 0022 HIS CA
C A 0021 LEU C 2.857 C A 0022 HIS C
C A 0021 LEU C 3.135 C A 0022 HIS CB
C A 0021 LEU CD2 3.675 C A 0079 SER CB
C A 0021 LEU CD1 3.250 C A 0080 ALA CA
C A 0021 LEU CD1 3.431 C A 0080 ALA C
C A 0022 HIS CA 3.786 C A 0023 SER CA
C A 0022 HIS C 2.419 C A 0023 SER CA
C A 0022 HIS C 2.923 C A 0023 SER C
C A 0022 HIS C 3.712 C A 0023 SER CB
C A 0023 SER CA 3.785 C A 0024 MET CA
C A 0023 SER C 2.419 C A 0024 MET CA
C A 0023 SER C 3.169 C A 0024 MET C
C A 0023 SER C 3.662 C A 0024 MET CB
C A 0024 MET CA 3.784 C A 0025 THR CA
C A 0024 MET C 2.419 C A 0025 THR CA
C A 0024 MET C 3.377 C A 0025 THR C
C A 0024 MET C 3.505 C A 0025 THR CB
C A 0024 MET C 3.630 C A 0025 THR CG2
C A 0025 THR CA 3.785 C A 0026 LEU CA
C A 0025 THR C 2.418 C A 0026 LEU CA
C A 0025 THR C 3.417 C A 0026 LEU C
C A 0025 THR C 3.481 C A 0026 LEU CB
C A 0026 LEU CA 3.785 C A 0027 MET CA
C A 0026 LEU C 2.419 C A 0027 MET CA
C A 0026 LEU C 3.686 C A 0027 MET C
C A 0026 LEU C 3.119 C A 0027 MET CB
C A 0027 MET CA 3.785 C A 0028 SER CA
C A 0027 MET C 2.418 C A 0028 SER CA
C A 0027 MET C 3.619 C A 0028 SER C
C A 0027 MET C 3.270 C A 0028 SER CB
C A 0028 SER CA 2.872 C A 0029 PRO CD
C A 0028 SER C 2.449 C A 0029 PRO CA
C A 0028 SER C 3.136 C A 0029 PRO C
C A 0028 SER C 3.642 C A 0029 PRO CB
C A 0028 SER C 3.684 C A 0029 PRO CG
C A 0028 SER C 2.513 C A 0029 PRO CD
C A 0028 SER CB 3.583 C A 0033 ILE CD1
C A 0029 PRO CA 2.872 C A 0030 PRO CD
C A 0029 PRO C 2.449 C A 0030 PRO CA
C A 0029 PRO C 3.137 C A 0030 PRO C
C A 0029 PRO C 3.643 C A 0030 PRO CB
C A 0029 PRO C 3.684 C A 0030 PRO CG
C A 0029 PRO C 2.513 C A 0030 PRO CD
C A 0029 PRO CB 3.488 C A 0030 PRO CD
C A 0030 PRO CA 3.785 C A 0031 GLU CA
C A 0030 PRO C 2.419 C A 0031 GLU CA
C A 0030 PRO C 3.701 C A 0031 GLU C
C A 0030 PRO C 3.013 C A 0031 GLU CB
C A 0030 PRO C 3.615 C A 0031 GLU CG
C A 0031 GLU CA 3.784 C A 0032 SER CA
C A 0031 GLU C 2.418 C A 0032 SER CA
C A 0031 GLU C 3.663 C A 0032 SER C
C A 0031 GLU C 3.170 C A 0032 SER CB
C A 0032 SER CA 3.786 C A 0033 ILE CA
C A 0032 SER C 2.420 C A 0033 ILE CA
C A 0032 SER C 3.364 C A 0033 ILE C
C A 0032 SER C 3.528 C A 0033 ILE CB
C A 0033 ILE CA 3.784 C A 0034 HIS CA
C A 0033 ILE C 2.418 C A 0034 HIS CA
C A 0033 ILE C 3.675 C A 0034 HIS C
C A 0033 ILE C 3.086 C A 0034 HIS CB
C A 0034 HIS CA 3.785 C A 0035 ALA CA
C A 0034 HIS C 2.419 C A 0035 ALA CA
C A 0034 HIS C 3.661 C A 0035 ALA C
C A 0034 HIS C 3.109 C A 0035 ALA CB
C A 0035 ALA CA 3.785 C A 0036 LEU CA
C A 0035 ALA C 2.419 C A 0036 LEU CA
C A 0035 ALA C 3.590 C A 0036 LEU C
C A 0035 ALA C 3.266 C A 0036 LEU CB
C A 0036 LEU CA 3.784 H A 0037 GLY CA
C A 0036 LEU C 2.419 H A 0037 GLY CA
C A 0036 LEU C 3.553 H A 0037 GLY C
H A 0037 GLY CA 3.785 H A 0038 LEU CA
H A 0037 GLY C 2.418 H A 0038 LEU CA
H A 0037 GLY C 2.930 H A 0038 LEU C
H A 0037 GLY C 3.705 H A 0038 LEU CB
H A 0037 GLY C 3.797 H A 0040 LYS CB
H A 0038 LEU CA 3.784 H A 0039 GLU CA
H A 0038 LEU C 2.418 H A 0039 GLU CA
H A 0038 LEU C 3.189 H A 0039 GLU C
H A 0038 LEU C 3.658 H A 0039 GLU CB
H A 0039 GLU CA 3.786 H A 0040 LYS CA
H A 0039 GLU C 2.419 H A 0040 LYS CA
H A 0039 GLU C 3.533 H A 0040 LYS C
H A 0039 GLU C 3.353 H A 0040 LYS CB
H A 0040 LYS CA 3.785 H A 0041 LEU CA
H A 0040 LYS C 2.419 H A 0041 LEU CA
H A 0040 LYS C 3.006 H A 0041 LEU C
H A 0040 LYS C 3.697 H A 0041 LEU CB
H A 0040 LYS CE 3.526 H A 0041 LEU CD1
H A 0041 LEU CA 3.784 H A 0042 ARG CA
H A 0041 LEU C 2.419 H A 0042 ARG CA
H A 0041 LEU C 3.196 H A 0042 ARG C
H A 0041 LEU C 3.665 H A 0042 ARG CB
H A 0041 LEU CD2 3.241 E A 0048 PHE CE2
H A 0041 LEU CD2 3.471 E A 0048 PHE CZ
H A 0041 LEU CD2 3.744 E A 0062 ALA CB
H A 0042 ARG CA 3.785 C A 0043 GLY CA
H A 0042 ARG C 2.418 C A 0043 GLY CA
H A 0042 ARG C 3.613 C A 0043 GLY C
C A 0043 GLY CA 2.872 C A 0044 PRO CD
C A 0043 GLY C 2.449 C A 0044 PRO CA
C A 0043 GLY C 3.136 C A 0044 PRO C
C A 0043 GLY C 3.642 C A 0044 PRO CB
C A 0043 GLY C 3.684 C A 0044 PRO CG
C A 0043 GLY C 2.513 C A 0044 PRO CD
C A 0044 PRO CA 3.785 C A 0045 GLU CA
C A 0044 PRO C 2.419 C A 0045 GLU CA
C A 0044 PRO C 2.816 C A 0045 GLU C
C A 0044 PRO C 3.197 C A 0045 GLU CB
C A 0044 PRO C 2.971 C A 0045 GLU CG
C A 0045 GLU CA 3.785 C A 0046 ILE CA
C A 0045 GLU C 2.418 C A 0046 ILE CA
C A 0045 GLU C 3.533 C A 0046 ILE C
C A 0045 GLU C 3.352 C A 0046 ILE CB
C A 0045 GLU C 3.509 C A 0046 ILE CG1
C A 0046 ILE CA 3.785 E A 0047 THR CA
C A 0046 ILE C 2.418 E A 0047 THR CA
C A 0046 ILE C 3.586 E A 0047 THR C
C A 0046 ILE C 3.269 E A 0047 THR CB
C A 0046 ILE CD1 3.775 E A 0064 LYS CB
E A 0047 THR CA 3.785 E A 0048 PHE CA
E A 0047 THR C 2.418 E A 0048 PHE CA
E A 0047 THR C 3.396 E A 0048 PHE C
E A 0047 THR C 3.518 E A 0048 PHE CB
E A 0047 THR C 3.618 E A 0049 TRP CE3
E A 0047 THR C 3.469 E A 0049 TRP CZ3
E A 0047 THR CB 3.218 E A 0049 TRP CZ3
E A 0047 THR CB 3.305 E A 0049 TRP CH2
E A 0047 THR CG2 3.748 E A 0049 TRP CZ2
E A 0047 THR CG2 3.452 E A 0049 TRP CZ3
E A 0047 THR CG2 3.320 E A 0049 TRP CH2
E A 0048 PHE CA 3.785 E A 0049 TRP CA
E A 0048 PHE C 2.418 E A 0049 TRP CA
E A 0048 PHE C 3.270 E A 0049 TRP C
E A 0048 PHE C 3.593 E A 0049 TRP CB
E A 0048 PHE C 3.775 E A 0049 TRP CE3
E A 0048 PHE CE1 3.759 E A 0060 CYS CB
E A 0048 PHE CD1 3.322 E A 0061 GLY C
E A 0048 PHE CE1 3.763 E A 0061 GLY CA
E A 0048 PHE CE1 3.378 E A 0061 GLY C
E A 0049 TRP CA 3.785 E A 0050 SER CA
E A 0049 TRP C 2.418 E A 0050 SER CA
E A 0049 TRP C 3.321 E A 0050 SER C
E A 0049 TRP C 3.593 E A 0050 SER CB
E A 0049 TRP CE3 3.678 E A 0063 LEU CB
E A 0049 TRP CZ3 3.388 E A 0063 LEU CB
E A 0049 TRP CZ3 3.313 E A 0063 LEU CD2
E A 0049 TRP CH2 3.165 E A 0063 LEU CD2
E A 0049 TRP CD1 3.068 H A 0094 HIS CE1
E A 0050 SER CA 3.785 E A 0051 ALA CA
E A 0050 SER C 2.418 E A 0051 ALA CA
E A 0050 SER C 3.545 E A 0051 ALA C
E A 0050 SER C 3.341 E A 0051 ALA CB
E A 0051 ALA CA 3.784 E A 0052 TRP CA
E A 0051 ALA C 2.418 E A 0052 TRP CA
E A 0051 ALA C 3.410 E A 0052 TRP C
E A 0051 ALA C 3.486 E A 0052 TRP CB
E A 0051 ALA C 3.537 E A 0052 TRP CG
E A 0051 ALA C 3.673 E A 0052 TRP CD1
E A 0051 ALA C 3.622 E A 0058 ALA CB
E A 0051 ALA CB 3.256 H A 0091 VAL CG2
E A 0052 TRP CA 3.785 C A 0053 GLU CA
E A 0052 TRP C 2.419 C A 0053 GLU CA
E A 0052 TRP C 3.414 C A 0053 GLU C
E A 0052 TRP C 3.522 C A 0053 GLU CB
E A 0052 TRP CE3 3.168 E A 0057 LEU CA
E A 0052 TRP CE3 3.226 E A 0057 LEU CB
E A 0052 TRP CZ3 3.676 E A 0057 LEU CA
E A 0052 TRP CZ3 3.165 E A 0057 LEU CB
C A 0053 GLU CA 3.785 C A 0054 GLY CA
C A 0053 GLU C 2.418 C A 0054 GLY CA
C A 0053 GLU C 3.470 C A 0054 GLY C
C A 0053 GLU CB 3.351 E A 0058 ALA CB
C A 0053 GLU CG 3.745 C A 0085 LYS CD
C A 0053 GLU CD 3.598 C A 0085 LYS CG
C A 0053 GLU CD 3.417 C A 0085 LYS CD
C A 0053 GLU CD 3.120 H A 0090 GLN CD
C A 0054 GLY CA 3.785 C A 0055 ASP CA
C A 0054 GLY C 2.418 C A 0055 ASP CA
C A 0054 GLY C 3.286 C A 0055 ASP C
C A 0054 GLY C 3.623 C A 0055 ASP CB
C A 0055 ASP CA 3.786 C A 0056 GLU CA
C A 0055 ASP C 2.419 C A 0056 GLU CA
C A 0055 ASP C 3.462 C A 0056 GLU C
C A 0055 ASP C 3.477 C A 0056 GLU CB
C A 0056 GLU CA 3.784 E A 0057 LEU CA
C A 0056 GLU C 2.418 E A 0057 LEU CA
C A 0056 GLU C 3.015 E A 0057 LEU C
C A 0056 GLU C 3.694 E A 0057 LEU CB
E A 0057 LEU CA 3.785 E A 0058 ALA CA
E A 0057 LEU C 2.418 E A 0058 ALA CA
E A 0057 LEU C 3.333 E A 0058 ALA C
E A 0057 LEU C 3.551 E A 0058 ALA CB
E A 0057 LEU CD2 3.662 E A 0058 ALA CA
E A 0057 LEU CD2 3.275 E A 0058 ALA C
E A 0057 LEU CD2 3.437 E A 0059 GLY CA
E A 0058 ALA CA 3.785 E A 0059 GLY CA
E A 0058 ALA C 2.419 E A 0059 GLY CA
E A 0058 ALA C 3.695 E A 0059 GLY C
E A 0058 ALA C 3.394 H A 0087 VAL CG1
E A 0058 ALA C 3.579 H A 0087 VAL CG2
E A 0059 GLY CA 3.785 E A 0060 CYS CA
E A 0059 GLY C 2.419 E A 0060 CYS CA
E A 0059 GLY C 3.585 E A 0060 CYS C
E A 0059 GLY C 3.292 E A 0060 CYS CB
E A 0059 GLY CA 3.514 H A 0087 VAL CG1
E A 0060 CYS CA 3.785 E A 0061 GLY CA
E A 0060 CYS C 2.418 E A 0061 GLY CA
E A 0060 CYS C 3.710 E A 0061 GLY C
E A 0061 GLY CA 3.785 E A 0062 ALA CA
E A 0061 GLY C 2.419 E A 0062 ALA CA
E A 0061 GLY C 3.402 E A 0062 ALA C
E A 0061 GLY C 3.498 E A 0062 ALA CB
E A 0062 ALA CA 3.786 E A 0063 LEU CA
E A 0062 ALA C 2.419 E A 0063 LEU CA
E A 0062 ALA C 3.654 E A 0063 LEU C
E A 0062 ALA C 3.132 E A 0063 LEU CB
E A 0062 ALA CB 3.667 C A 0075 SER CB
E A 0063 LEU CA 3.785 E A 0064 LYS CA
E A 0063 LEU C 2.419 E A 0064 LYS CA
E A 0063 LEU C 3.523 E A 0064 LYS C
E A 0063 LEU C 3.367 E A 0064 LYS CB
E A 0064 LYS CA 3.785 E A 0065 GLU CA
E A 0064 LYS C 2.418 E A 0065 GLU CA
E A 0064 LYS C 2.984 E A 0065 GLU C
E A 0064 LYS C 3.710 E A 0065 GLU CB
E A 0065 GLU CA 3.785 E A 0066 LEU CA
E A 0065 GLU C 2.419 E A 0066 LEU CA
E A 0065 GLU C 3.506 E A 0066 LEU C
E A 0065 GLU C 3.388 E A 0066 LEU CB
E A 0065 GLU C 3.575 E A 0066 LEU CD1
E A 0066 LEU CA 3.785 E A 0067 ASP CA
E A 0066 LEU C 2.419 E A 0067 ASP CA
E A 0066 LEU C 3.505 E A 0067 ASP C
E A 0066 LEU C 3.451 E A 0067 ASP CB
E A 0066 LEU C 3.493 E A 0067 ASP CG
E A 0066 LEU CD1 3.338 E A 0072 GLU CB
E A 0066 LEU CD2 3.730 E A 0072 GLU CB
E A 0066 LEU CD2 3.764 C A 0135 PHE CE1
E A 0067 ASP CA 3.785 C A 0068 THR CA
E A 0067 ASP C 2.419 C A 0068 THR CA
E A 0067 ASP C 3.022 C A 0068 THR C
E A 0067 ASP C 3.669 C A 0068 THR CB
E A 0067 ASP CB 3.223 E A 0070 HIS CB
E A 0067 ASP CG 3.096 E A 0070 HIS CB
C A 0068 THR CA 3.785 C A 0069 ARG CA
C A 0068 THR C 2.419 C A 0069 ARG CA
C A 0068 THR C 3.600 C A 0069 ARG C
C A 0068 THR C 3.320 C A 0069 ARG CB
C A 0068 THR C 3.257 C A 0069 ARG CG
C A 0069 ARG CA 3.785 E A 0070 HIS CA
C A 0069 ARG C 2.418 E A 0070 HIS CA
C A 0069 ARG C 3.557 E A 0070 HIS C
C A 0069 ARG C 3.335 E A 0070 HIS CB
E A 0070 HIS CA 3.785 E A 0071 GLY CA
E A 0070 HIS C 2.418 E A 0071 GLY CA
E A 0070 HIS C 3.558 E A 0071 GLY C
E A 0070 HIS C 3.590 C A 0104 TYR CD1
E A 0070 HIS C 3.245 C A 0104 TYR CE1
E A 0071 GLY CA 3.786 E A 0072 GLU CA
E A 0071 GLY C 2.419 E A 0072 GLU CA
E A 0071 GLY C 3.601 E A 0072 GLU C
E A 0071 GLY C 3.300 E A 0072 GLU CB
E A 0071 GLY CA 3.713 C A 0104 TYR CE1
E A 0072 GLU CA 3.785 C A 0073 ILE CA
E A 0072 GLU C 2.419 C A 0073 ILE CA
E A 0072 GLU C 3.451 C A 0073 ILE C
E A 0072 GLU C 3.448 C A 0073 ILE CB
E A 0072 GLU C 3.386 C A 0073 ILE CG1
E A 0072 GLU C 3.716 C A 0073 ILE CD1
E A 0072 GLU CG 3.459 E A 0108 SER CB
C A 0073 ILE CA 3.785 C A 0074 LYS CA
C A 0073 ILE CA 3.675 C A 0074 LYS CE
C A 0073 ILE C 2.419 C A 0074 LYS CA
C A 0073 ILE C 3.633 C A 0074 LYS C
C A 0073 ILE C 3.184 C A 0074 LYS CB
C A 0073 ILE C 3.547 C A 0074 LYS CE
C A 0073 ILE CG1 3.259 H A 0095 ILE CG2
C A 0073 ILE CD1 3.576 H A 0095 ILE CG2
C A 0074 LYS CA 3.785 C A 0075 SER CA
C A 0074 LYS C 2.418 C A 0075 SER CA
C A 0074 LYS C 3.686 C A 0075 SER C
C A 0074 LYS C 2.860 C A 0075 SER CB
C A 0074 LYS CA 3.533 C A 0110 GLU CD
C A 0074 LYS CB 3.677 C A 0110 GLU CD
C A 0075 SER CA 3.785 C A 0076 MET CA
C A 0075 SER C 2.419 C A 0076 MET CA
C A 0075 SER C 3.710 C A 0076 MET C
C A 0075 SER C 2.907 C A 0076 MET CB
C A 0075 SER C 3.464 C A 0076 MET CG
C A 0076 MET CA 3.784 C A 0077 ARG CA
C A 0076 MET C 2.419 C A 0077 ARG CA
C A 0076 MET C 3.446 C A 0077 ARG C
C A 0076 MET C 3.509 C A 0077 ARG CB
C A 0076 MET CE 3.736 H A 0088 ALA CB
C A 0076 MET CE 3.730 H A 0092 LEU CB
C A 0076 MET CE 3.364 H A 0092 LEU CD1
C A 0077 ARG CA 3.785 C A 0078 THR CA
C A 0077 ARG C 2.419 C A 0078 THR CA
C A 0077 ARG C 3.659 C A 0078 THR C
C A 0077 ARG C 3.120 C A 0078 THR CB
C A 0078 THR CA 3.784 C A 0079 SER CA
C A 0078 THR C 2.418 C A 0079 SER CA
C A 0078 THR C 3.143 C A 0079 SER C
C A 0078 THR C 2.852 C A 0079 SER CB
C A 0079 SER CA 3.785 C A 0080 ALA CA
C A 0079 SER C 2.418 C A 0080 ALA CA
C A 0079 SER C 2.923 C A 0080 ALA C
C A 0079 SER C 3.014 C A 0080 ALA CB
C A 0080 ALA CA 3.784 C A 0081 SER CA
C A 0080 ALA C 2.419 C A 0081 SER CA
C A 0080 ALA C 2.825 C A 0081 SER C
C A 0080 ALA C 3.696 C A 0081 SER CB
C A 0081 SER CA 3.785 C A 0082 HIS CA
C A 0081 SER C 2.418 C A 0082 HIS CA
C A 0081 SER C 3.692 C A 0082 HIS C
C A 0081 SER C 2.883 C A 0082 HIS CB
C A 0081 SER C 3.732 C A 0082 HIS CG
C A 0082 HIS CA 3.785 C A 0083 LEU CA
C A 0082 HIS C 2.419 C A 0083 LEU CA
C A 0082 HIS C 3.533 C A 0083 LEU C
C A 0082 HIS C 3.353 C A 0083 LEU CB
C A 0083 LEU CA 3.785 C A 0084 ARG CA
C A 0083 LEU C 2.419 C A 0084 ARG CA
C A 0083 LEU C 3.519 C A 0084 ARG C
C A 0083 LEU C 3.433 C A 0084 ARG CB
C A 0083 LEU CD1 3.596 H A 0087 VAL CG2
C A 0084 ARG CA 3.785 C A 0085 LYS CA
C A 0084 ARG C 2.419 C A 0085 LYS CA
C A 0084 ARG C 3.692 C A 0085 LYS C
C A 0084 ARG C 2.915 C A 0085 LYS CB
C A 0085 LYS CA 3.785 H A 0086 GLY CA
C A 0085 LYS C 2.419 H A 0086 GLY CA
C A 0085 LYS C 3.627 H A 0086 GLY C
H A 0086 GLY CA 3.785 H A 0087 VAL CA
H A 0086 GLY C 2.419 H A 0087 VAL CA
H A 0086 GLY C 2.858 H A 0087 VAL C
H A 0086 GLY C 3.697 H A 0087 VAL CB
H A 0086 GLY C 3.778 H A 0089 LYS CB
H A 0086 GLY C 3.615 H A 0090 GLN CG
H A 0087 VAL CA 3.785 H A 0088 ALA CA
H A 0087 VAL C 2.419 H A 0088 ALA CA
H A 0087 VAL C 2.910 H A 0088 ALA C
H A 0087 VAL C 3.694 H A 0088 ALA CB
H A 0088 ALA CA 3.784 H A 0089 LYS CA
H A 0088 ALA C 2.418 H A 0089 LYS CA
H A 0088 ALA C 2.945 H A 0089 LYS C
H A 0088 ALA C 3.705 H A 0089 LYS CB
H A 0089 LYS CA 3.785 H A 0090 GLN CA
H A 0089 LYS C 2.419 H A 0090 GLN CA
H A 0089 LYS C 2.977 H A 0090 GLN C
H A 0089 LYS C 3.710 H A 0090 GLN CB
H A 0089 LYS CG 3.300 H A 0123 LEU CD2
H A 0089 LYS CG 3.782 C A 0127 PHE CE1
H A 0090 GLN CA 3.785 H A 0091 VAL CA
H A 0090 GLN C 2.419 H A 0091 VAL CA
H A 0090 GLN C 2.991 H A 0091 VAL C
H A 0090 GLN C 3.695 H A 0091 VAL CB
H A 0091 VAL CA 3.785 H A 0092 LEU CA
H A 0091 VAL C 2.418 H A 0092 LEU CA
H A 0091 VAL C 2.849 H A 0092 LEU C
H A 0091 VAL C 3.702 H A 0092 LEU CB
H A 0092 LEU CA 3.785 H A 0093 GLN CA
H A 0092 LEU C 2.418 H A 0093 GLN CA
H A 0092 LEU C 3.022 H A 0093 GLN C
H A 0092 LEU C 3.705 H A 0093 GLN CB
H A 0092 LEU CD2 3.121 H A 0123 LEU CD1
H A 0092 LEU CD1 3.649 H A 0124 TYR CD1
H A 0092 LEU CD1 3.127 H A 0124 TYR CE1
H A 0092 LEU CB 3.765 C A 0127 PHE CE1
H A 0092 LEU CD2 3.703 C A 0127 PHE CB
H A 0092 LEU CD2 3.202 C A 0127 PHE CG
H A 0092 LEU CD2 2.914 C A 0127 PHE CD1
H A 0092 LEU CD2 3.376 C A 0127 PHE CE1
H A 0093 GLN CA 3.785 H A 0094 HIS CA
H A 0093 GLN C 2.418 H A 0094 HIS CA
H A 0093 GLN C 3.043 H A 0094 HIS C
H A 0093 GLN C 3.694 H A 0094 HIS CB
H A 0094 HIS CA 3.785 H A 0095 ILE CA
H A 0094 HIS C 2.419 H A 0095 ILE CA
H A 0094 HIS C 2.958 H A 0095 ILE C
H A 0094 HIS C 3.703 H A 0095 ILE CB
H A 0094 HIS CE1 3.502 H A 0098 GLU CG
H A 0095 ILE CA 3.785 H A 0096 ILE CA
H A 0095 ILE C 2.420 H A 0096 ILE CA
H A 0095 ILE C 3.020 H A 0096 ILE C
H A 0095 ILE C 3.694 H A 0096 ILE CB
H A 0095 ILE CG2 3.772 E A 0107 LEU CD2
H A 0096 ILE CA 3.785 H A 0097 GLU CA
H A 0096 ILE C 2.420 H A 0097 GLU CA
H A 0096 ILE C 2.970 H A 0097 GLU C
H A 0096 ILE C 3.712 H A 0097 GLU CB
H A 0096 ILE CD1 2.933 C A 0127 PHE CD2
H A 0096 ILE CD1 3.172 C A 0127 PHE CE2
H A 0097 GLU CA 3.785 H A 0098 GLU CA
H A 0097 GLU C 2.419 H A 0098 GLU CA
H A 0097 GLU C 2.928 H A 0098 GLU C
H A 0097 GLU C 3.711 H A 0098 GLU CB
H A 0097 GLU C 3.755 H A 0100 GLU CB
H A 0098 GLU CA 3.785 H A 0099 ALA CA
H A 0098 GLU C 2.419 H A 0099 ALA CA
H A 0098 GLU C 3.045 H A 0099 ALA C
H A 0098 GLU C 3.681 H A 0099 ALA CB
H A 0099 ALA CA 3.785 H A 0100 GLU CA
H A 0099 ALA C 2.419 H A 0100 GLU CA
H A 0099 ALA C 2.997 H A 0100 GLU C
H A 0099 ALA C 3.709 H A 0100 GLU CB
H A 0099 ALA CB 3.452 C A 0104 TYR CB
H A 0099 ALA CB 3.467 C A 0104 TYR CG
H A 0099 ALA CB 3.504 C A 0104 TYR CD1
H A 0100 GLU CA 3.785 H A 0101 LYS CA
H A 0100 GLU C 2.419 H A 0101 LYS CA
H A 0100 GLU C 2.948 H A 0101 LYS C
H A 0100 GLU C 3.705 H A 0101 LYS CB
H A 0100 GLU CG 3.735 C A 0151 LEU CD2
H A 0100 GLU CD 3.729 C A 0151 LEU CD2
H A 0101 LYS CA 3.785 H A 0102 ARG CA
H A 0101 LYS C 2.418 H A 0102 ARG CA
H A 0101 LYS C 2.951 H A 0102 ARG C
H A 0101 LYS C 3.713 H A 0102 ARG CB
H A 0102 ARG CA 3.785 H A 0103 GLY CA
H A 0102 ARG C 2.419 H A 0103 GLY CA
H A 0102 ARG C 3.411 H A 0103 GLY C
H A 0102 ARG CB 3.525 C A 0104 TYR CD2
H A 0102 ARG CB 3.373 C A 0104 TYR CE2
H A 0103 GLY CA 3.785 C A 0104 TYR CA
H A 0103 GLY C 2.419 C A 0104 TYR CA
H A 0103 GLY C 3.242 C A 0104 TYR C
H A 0103 GLY C 3.598 C A 0104 TYR CB
H A 0103 GLY C 3.667 C A 0104 TYR CD2
C A 0104 TYR CA 3.785 C A 0105 GLU CA
C A 0104 TYR C 2.419 C A 0105 GLU CA
C A 0104 TYR C 3.578 C A 0105 GLU C
C A 0104 TYR C 3.334 C A 0105 GLU CB
C A 0104 TYR C 3.431 C A 0151 LEU CD1
C A 0105 GLU CA 3.785 C A 0106 ARG CA
C A 0105 GLU C 2.419 C A 0106 ARG CA
C A 0105 GLU C 3.676 C A 0106 ARG C
C A 0105 GLU C 3.153 C A 0106 ARG CB
C A 0106 ARG CA 3.785 E A 0107 LEU CA
C A 0106 ARG C 2.419 E A 0107 LEU CA
C A 0106 ARG C 3.608 E A 0107 LEU C
C A 0106 ARG C 3.234 E A 0107 LEU CB
C A 0106 ARG C 3.438 E A 0107 LEU CG
C A 0106 ARG C 3.578 E A 0107 LEU CD1
E A 0107 LEU CA 3.785 E A 0108 SER CA
E A 0107 LEU C 2.419 E A 0108 SER CA
E A 0107 LEU C 3.323 E A 0108 SER C
E A 0107 LEU C 3.592 E A 0108 SER CB
E A 0107 LEU CB 3.679 E A 0149 LYS CB
E A 0107 LEU CB 3.680 E A 0149 LYS CG
E A 0107 LEU CD1 3.785 E A 0149 LYS CG
E A 0108 SER CA 3.785 C A 0109 LEU CA
E A 0108 SER C 2.419 C A 0109 LEU CA
E A 0108 SER C 3.661 C A 0109 LEU C
E A 0108 SER C 3.114 C A 0109 LEU CB
E A 0108 SER C 3.462 C A 0109 LEU CD2
C A 0109 LEU CA 3.785 C A 0110 GLU CA
C A 0109 LEU C 2.418 C A 0110 GLU CA
C A 0109 LEU C 3.362 C A 0110 GLU C
C A 0109 LEU C 3.561 C A 0110 GLU CB
C A 0109 LEU CD1 3.647 C A 0111 THR CG2
C A 0109 LEU CD1 3.696 H A 0124 TYR CB
C A 0109 LEU CD1 2.980 H A 0124 TYR CG
C A 0109 LEU CD1 3.303 H A 0124 TYR CD1
C A 0109 LEU CD1 2.907 H A 0124 TYR CD2
C A 0109 LEU CD1 3.560 H A 0124 TYR CE1
C A 0109 LEU CD1 3.196 H A 0124 TYR CE2
C A 0109 LEU CD1 3.488 H A 0124 TYR CZ
C A 0109 LEU CD1 3.529 E A 0129 PHE CD2
C A 0109 LEU CD1 3.517 E A 0129 PHE CE2
C A 0109 LEU CD2 3.586 E A 0129 PHE CD2
C A 0109 LEU CD2 3.516 E A 0129 PHE CE2
C A 0109 LEU CD2 3.600 E A 0147 MET C
C A 0110 GLU CA 3.785 C A 0111 THR CA
C A 0110 GLU C 2.418 C A 0111 THR CA
C A 0110 GLU C 3.521 C A 0111 THR C
C A 0110 GLU C 3.360 C A 0111 THR CB
C A 0110 GLU C 3.416 C A 0111 THR CG2
C A 0110 GLU CA 3.618 C A 0136 ALA CB
C A 0110 GLU CB 3.584 C A 0136 ALA CB
C A 0111 THR CA 3.785 C A 0112 GLY CA
C A 0111 THR C 2.418 C A 0112 GLY CA
C A 0111 THR C 3.699 C A 0112 GLY C
C A 0112 GLY CA 3.785 C A 0113 SER CA
C A 0112 GLY C 2.418 C A 0113 SER CA
C A 0112 GLY C 3.700 C A 0113 SER C
C A 0112 GLY C 2.974 C A 0113 SER CB
C A 0112 GLY CA 3.702 C A 0144 SER CA
C A 0112 GLY C 3.627 C A 0144 SER CA
C A 0113 SER CA 3.785 C A 0114 MET CA
C A 0113 SER C 2.419 C A 0114 MET CA
C A 0113 SER C 3.588 C A 0114 MET C
C A 0113 SER C 3.333 C A 0114 MET CB
C A 0113 SER C 3.736 C A 0114 MET CG
C A 0114 MET CA 3.785 C A 0115 ALA CA
C A 0114 MET C 2.419 C A 0115 ALA CA
C A 0114 MET C 3.092 C A 0115 ALA C
C A 0114 MET C 3.668 C A 0115 ALA CB
C A 0115 ALA CA 3.785 H A 0116 SER CA
C A 0115 ALA C 2.419 H A 0116 SER CA
C A 0115 ALA C 3.125 H A 0116 SER C
C A 0115 ALA C 3.685 H A 0116 SER CB
C A 0115 ALA C 3.709 H A 0119 PRO CD
H A 0116 SER CA 3.785 H A 0117 PHE CA
H A 0116 SER C 2.418 H A 0117 PHE CA
H A 0116 SER C 3.288 H A 0117 PHE C
H A 0116 SER C 3.587 H A 0117 PHE CB
H A 0116 SER C 3.606 H A 0117 PHE CD1
H A 0116 SER C 3.587 H A 0119 PRO CD
H A 0117 PHE CA 3.785 H A 0118 GLU CA
H A 0117 PHE C 2.418 H A 0118 GLU CA
H A 0117 PHE C 2.807 H A 0118 GLU C
H A 0117 PHE C 3.688 H A 0118 GLU CB
H A 0117 PHE C 3.126 H A 0119 PRO CD
H A 0117 PHE CA 3.589 H A 0120 ALA CB
H A 0117 PHE C 3.748 H A 0120 ALA CB
H A 0118 GLU CA 2.872 H A 0119 PRO CD
H A 0118 GLU C 2.448 H A 0119 PRO CA
H A 0118 GLU C 3.136 H A 0119 PRO C
H A 0118 GLU C 3.642 H A 0119 PRO CB
H A 0118 GLU C 3.683 H A 0119 PRO CG
H A 0118 GLU C 2.513 H A 0119 PRO CD
H A 0118 GLU CB 3.102 H A 0119 PRO CD
H A 0119 PRO CA 3.784 H A 0120 ALA CA
H A 0119 PRO C 2.418 H A 0120 ALA CA
H A 0119 PRO C 2.901 H A 0120 ALA C
H A 0119 PRO C 3.694 H A 0120 ALA CB
H A 0120 ALA CA 3.785 H A 0121 ARG CA
H A 0120 ALA C 2.419 H A 0121 ARG CA
H A 0120 ALA C 3.011 H A 0121 ARG C
H A 0120 ALA C 3.710 H A 0121 ARG CB
H A 0120 ALA C 3.515 H A 0124 TYR CD2
H A 0121 ARG CA 3.785 H A 0122 LYS CA
H A 0121 ARG C 2.419 H A 0122 LYS CA
H A 0121 ARG C 3.069 H A 0122 LYS C
H A 0121 ARG C 3.681 H A 0122 LYS CB
H A 0121 ARG CD 3.584 C A 0145 VAL CG2
H A 0121 ARG CG 3.615 E A 0147 MET CE
H A 0122 LYS CA 3.784 H A 0123 LEU CA
H A 0122 LYS C 2.418 H A 0123 LEU CA
H A 0122 LYS C 2.978 H A 0123 LEU C
H A 0122 LYS C 3.701 H A 0123 LEU CB
H A 0123 LEU CA 3.785 H A 0124 TYR CA
H A 0123 LEU C 2.419 H A 0124 TYR CA
H A 0123 LEU C 3.015 H A 0124 TYR C
H A 0123 LEU C 3.652 H A 0124 TYR CB
H A 0123 LEU CD1 3.719 C A 0127 PHE CD1
H A 0124 TYR CA 3.785 H A 0125 GLU CA
H A 0124 TYR C 2.418 H A 0125 GLU CA
H A 0124 TYR C 2.960 H A 0125 GLU C
H A 0124 TYR C 3.711 H A 0125 GLU CB
H A 0124 TYR CA 3.727 E A 0129 PHE CD1
H A 0124 TYR C 3.503 E A 0129 PHE CB
H A 0124 TYR C 3.587 E A 0129 PHE CG
H A 0124 TYR C 3.436 E A 0129 PHE CD1
H A 0124 TYR CB 3.494 E A 0129 PHE CG
H A 0124 TYR CB 3.599 E A 0129 PHE CD2
H A 0124 TYR CD1 3.780 E A 0129 PHE CD2
H A 0124 TYR CD1 3.750 E A 0129 PHE CE1
H A 0124 TYR CD1 3.265 E A 0129 PHE CE2
H A 0124 TYR CD1 3.266 E A 0129 PHE CZ
H A 0125 GLU CA 3.785 H A 0126 SER CA
H A 0125 GLU C 2.419 H A 0126 SER CA
H A 0125 GLU C 3.185 H A 0126 SER C
H A 0125 GLU C 3.663 H A 0126 SER CB
H A 0125 GLU CG 3.035 E A 0147 MET CE
H A 0125 GLU CD 3.031 E A 0147 MET CE
H A 0126 SER CA 3.785 C A 0127 PHE CA
H A 0126 SER C 2.419 C A 0127 PHE CA
H A 0126 SER C 3.318 C A 0127 PHE C
H A 0126 SER C 3.570 C A 0127 PHE CB
C A 0127 PHE CA 3.785 C A 0128 GLY CA
C A 0127 PHE C 2.419 C A 0128 GLY CA
C A 0127 PHE C 3.452 C A 0128 GLY C
C A 0128 GLY CA 3.785 E A 0129 PHE CA
C A 0128 GLY C 2.419 E A 0129 PHE CA
C A 0128 GLY C 3.445 E A 0129 PHE C
C A 0128 GLY C 3.477 E A 0129 PHE CB
C A 0128 GLY C 3.466 E A 0129 PHE CD1
E A 0129 PHE CA 3.785 E A 0130 GLN CA
E A 0129 PHE C 2.419 E A 0130 GLN CA
E A 0129 PHE C 3.454 E A 0130 GLN C
E A 0129 PHE C 3.484 E A 0130 GLN CB
E A 0129 PHE CD1 3.694 E A 0149 LYS CB
E A 0129 PHE CD2 3.612 E A 0149 LYS CB
E A 0129 PHE CE1 3.378 E A 0149 LYS CB
E A 0129 PHE CE2 3.288 E A 0149 LYS CB
E A 0129 PHE CZ 3.174 E A 0149 LYS CB
E A 0130 GLN CA 3.785 E A 0131 TYR CA
E A 0130 GLN C 2.418 E A 0131 TYR CA
E A 0130 GLN C 2.975 E A 0131 TYR C
E A 0130 GLN C 3.650 E A 0131 TYR CB
E A 0130 GLN C 3.499 E A 0147 MET CB
E A 0131 TYR CA 3.786 C A 0132 CYS CA
E A 0131 TYR C 2.419 C A 0132 CYS CA
E A 0131 TYR C 3.661 C A 0132 CYS C
E A 0131 TYR C 3.110 C A 0132 CYS CB
E A 0131 TYR CA 3.658 E A 0147 MET CA
E A 0131 TYR CA 3.607 E A 0147 MET CB
C A 0132 CYS CA 3.785 C A 0133 GLU CA
C A 0132 CYS C 2.419 C A 0133 GLU CA
C A 0132 CYS C 3.019 C A 0133 GLU C
C A 0132 CYS C 3.706 C A 0133 GLU CB
C A 0132 CYS CB 3.629 E A 0148 THR CB
C A 0132 CYS CB 3.526 E A 0148 THR CG2
C A 0133 GLU CA 2.871 C A 0134 PRO CD
C A 0133 GLU C 2.449 C A 0134 PRO CA
C A 0133 GLU C 3.137 C A 0134 PRO C
C A 0133 GLU C 3.643 C A 0134 PRO CB
C A 0133 GLU C 3.684 C A 0134 PRO CG
C A 0133 GLU C 2.513 C A 0134 PRO CD
C A 0133 GLU CB 3.585 C A 0134 PRO CD
C A 0134 PRO CA 3.786 C A 0135 PHE CA
C A 0134 PRO C 2.419 C A 0135 PHE CA
C A 0134 PRO C 3.689 C A 0135 PHE C
C A 0134 PRO C 3.084 C A 0135 PHE CB
C A 0134 PRO CG 3.201 C A 0140 GLU CG
C A 0134 PRO CA 3.520 C A 0146 PHE CB
C A 0134 PRO CA 3.406 C A 0146 PHE CG
C A 0134 PRO CA 3.242 C A 0146 PHE CD1
C A 0134 PRO C 3.763 C A 0146 PHE CD1
C A 0134 PRO CB 3.636 C A 0146 PHE CB
C A 0134 PRO CB 3.240 C A 0146 PHE CG
C A 0134 PRO CB 3.428 C A 0146 PHE CD1
C A 0134 PRO CB 3.549 C A 0146 PHE CD2
C A 0135 PHE CA 3.784 C A 0136 ALA CA
C A 0135 PHE C 2.418 C A 0136 ALA CA
C A 0135 PHE C 2.799 C A 0136 ALA C
C A 0135 PHE C 3.164 C A 0136 ALA CB
C A 0135 PHE C 3.724 C A 0146 PHE CE1
C A 0136 ALA CA 3.785 C A 0137 ASP CA
C A 0136 ALA C 2.418 C A 0137 ASP CA
C A 0136 ALA C 3.319 C A 0137 ASP C
C A 0136 ALA C 3.605 C A 0137 ASP CB
C A 0136 ALA CB 3.379 C A 0146 PHE CE1
C A 0137 ASP CA 3.785 C A 0138 TYR CA
C A 0137 ASP C 2.418 C A 0138 TYR CA
C A 0137 ASP C 3.668 C A 0138 TYR C
C A 0137 ASP C 3.139 C A 0138 TYR CB
C A 0137 ASP C 2.972 C A 0138 TYR CG
C A 0137 ASP C 3.577 C A 0138 TYR CD1
C A 0137 ASP C 3.140 C A 0138 TYR CD2
C A 0138 TYR CA 3.785 C A 0139 GLY CA
C A 0138 TYR C 2.418 C A 0139 GLY CA
C A 0138 TYR C 3.456 C A 0139 GLY C
C A 0139 GLY CA 3.785 C A 0140 GLU CA
C A 0139 GLY C 2.419 C A 0140 GLU CA
C A 0139 GLY C 2.859 C A 0140 GLU C
C A 0139 GLY C 3.704 C A 0140 GLU CB
C A 0140 GLU CA 3.785 C A 0141 ASP CA
C A 0140 GLU C 2.419 C A 0141 ASP CA
C A 0140 GLU C 3.688 C A 0141 ASP C
C A 0140 GLU C 3.063 C A 0141 ASP CB
C A 0140 GLU C 3.635 C A 0141 ASP CG
C A 0141 ASP CA 2.872 C A 0142 PRO CD
C A 0141 ASP C 2.449 C A 0142 PRO CA
C A 0141 ASP C 3.137 C A 0142 PRO C
C A 0141 ASP C 3.643 C A 0142 PRO CB
C A 0141 ASP C 3.684 C A 0142 PRO CG
C A 0141 ASP C 2.513 C A 0142 PRO CD
C A 0141 ASP CB 3.135 C A 0142 PRO CD
C A 0141 ASP CG 3.435 C A 0142 PRO CD
C A 0141 ASP CB 3.706 C A 0144 SER CB
C A 0142 PRO CA 3.784 C A 0143 ASN CA
C A 0142 PRO C 2.418 C A 0143 ASN CA
C A 0142 PRO C 3.495 C A 0143 ASN C
C A 0142 PRO C 3.461 C A 0143 ASN CB
C A 0142 PRO C 3.527 C A 0143 ASN CG
C A 0143 ASN CA 3.785 C A 0144 SER CA
C A 0143 ASN C 2.419 C A 0144 SER CA
C A 0143 ASN C 3.668 C A 0144 SER C
C A 0143 ASN C 3.155 C A 0144 SER CB
C A 0144 SER CA 3.785 C A 0145 VAL CA
C A 0144 SER C 2.418 C A 0145 VAL CA
C A 0144 SER C 3.431 C A 0145 VAL C
C A 0144 SER C 3.470 C A 0145 VAL CB
C A 0144 SER C 3.428 C A 0145 VAL CG1
C A 0145 VAL CA 3.785 C A 0146 PHE CA
C A 0145 VAL C 2.419 C A 0146 PHE CA
C A 0145 VAL C 3.604 C A 0146 PHE C
C A 0145 VAL C 3.287 C A 0146 PHE CB
C A 0145 VAL C 3.510 C A 0146 PHE CG
C A 0145 VAL C 3.091 C A 0146 PHE CD2
C A 0146 PHE CA 3.785 E A 0147 MET CA
C A 0146 PHE C 2.419 E A 0147 MET CA
C A 0146 PHE C 3.659 E A 0147 MET C
C A 0146 PHE C 3.195 E A 0147 MET CB
E A 0147 MET CA 3.785 E A 0148 THR CA
E A 0147 MET C 2.419 E A 0148 THR CA
E A 0147 MET C 3.596 E A 0148 THR C
E A 0147 MET C 3.253 E A 0148 THR CB
E A 0148 THR CA 3.785 E A 0149 LYS CA
E A 0148 THR C 2.418 E A 0149 LYS CA
E A 0148 THR C 3.293 E A 0149 LYS C
E A 0148 THR C 3.577 E A 0149 LYS CB
E A 0149 LYS CA 3.785 C A 0150 LYS CA
E A 0149 LYS C 2.419 C A 0150 LYS CA
E A 0149 LYS C 3.371 C A 0150 LYS C
E A 0149 LYS C 3.522 C A 0150 LYS CB
E A 0149 LYS CD 3.617 C A 0150 LYS C
C A 0150 LYS CA 3.784 C A 0151 LEU CA
C A 0150 LYS C 2.418 C A 0151 LEU CA
C A 0150 LYS C 2.996 C A 0151 LEU C
C A 0150 LYS C 3.698 C A 0151 LEU CB
CHARGE_ATTR 2.00 12.00 162
E A 0006 ASP OD1 11.58 E A 0004 LYS NZ
E A 0006 ASP OD2 9.803 E A 0004 LYS NZ
E A 0006 ASP OD1 10.91 H A 0042 ARG NH1
E A 0006 ASP OD1 10.12 H A 0042 ARG NH2
E A 0006 ASP OD2 11.87 H A 0042 ARG NH2
C A 0007 ASP OD1 11.08 H A 0042 ARG NH1
C A 0007 ASP OD1 11.57 H A 0042 ARG NH2
C A 0007 ASP OD2 11.75 H A 0042 ARG NH1
C A 0007 ASP OD1 11.75 C A 0074 LYS NZ
H A 0019 GLU OE1 9.241 H A 0020 HIS ND1
H A 0019 GLU OE1 11.37 H A 0020 HIS NE2
H A 0019 GLU OE2 9.308 H A 0020 HIS ND1
H A 0019 GLU OE2 11.34 H A 0020 HIS NE2
H A 0019 GLU OE1 3.732 C A 0022 HIS ND1
H A 0019 GLU OE1 4.750 C A 0022 HIS NE2
H A 0019 GLU OE2 2.623 C A 0022 HIS ND1
H A 0019 GLU OE2 4.215 C A 0022 HIS NE2
H A 0019 GLU OE1 11.73 C A 0034 HIS NE2
H A 0019 GLU OE1 10.91 H A 0042 ARG NH2
H A 0019 GLU OE1 9.176 C A 0077 ARG NH1
H A 0019 GLU OE1 7.152 C A 0077 ARG NH2
H A 0019 GLU OE2 9.721 C A 0077 ARG NH1
H A 0019 GLU OE2 7.938 C A 0077 ARG NH2
H A 0039 GLU OE2 11.09 H A 0040 LYS NZ
H A 0039 GLU OE1 10.69 H A 0042 ARG NH1
H A 0039 GLU OE2 11.26 H A 0042 ARG NH1
H A 0039 GLU OE2 11.23 E A 0064 LYS NZ
C A 0045 GLU OE1 4.167 E A 0064 LYS NZ
C A 0045 GLU OE2 3.939 E A 0064 LYS NZ
C A 0045 GLU OE1 9.956 C A 0074 LYS NZ
C A 0045 GLU OE2 9.164 C A 0074 LYS NZ
C A 0045 GLU OE2 10.57 H A 0102 ARG NH1
C A 0045 GLU OE2 11.52 H A 0102 ARG NH2
C A 0053 GLU OE1 11.11 C A 0002 HIS ND1
C A 0053 GLU OE2 9.841 C A 0002 HIS ND1
C A 0053 GLU OE2 11.44 C A 0002 HIS NE2
C A 0053 GLU OE1 11.89 C A 0084 ARG NH1
C A 0053 GLU OE1 5.342 C A 0085 LYS NZ
C A 0053 GLU OE2 5.062 C A 0085 LYS NZ
C A 0053 GLU OE1 11.59 H A 0089 LYS NZ
C A 0053 GLU OE2 11.69 H A 0089 LYS NZ
C A 0055 ASP OD1 10.55 C A 0002 HIS ND1
C A 0055 ASP OD1 11.02 C A 0002 HIS NE2
C A 0055 ASP OD2 11.88 C A 0002 HIS ND1
C A 0055 ASP OD1 10.17 E A 0004 LYS NZ
C A 0055 ASP OD1 11.86 C A 0085 LYS NZ
C A 0055 ASP OD2 10.93 C A 0085 LYS NZ
C A 0056 GLU OE1 9.989 H A 0020 HIS ND1
C A 0056 GLU OE1 8.181 H A 0020 HIS NE2
C A 0056 GLU OE2 8.958 H A 0020 HIS ND1
C A 0056 GLU OE2 7.379 H A 0020 HIS NE2
E A 0065 GLU OE1 8.576 E A 0064 LYS NZ
E A 0065 GLU OE2 9.563 E A 0064 LYS NZ
E A 0065 GLU OE1 10.15 C A 0074 LYS NZ
E A 0065 GLU OE2 9.489 C A 0074 LYS NZ
E A 0065 GLU OE2 11.49 H A 0094 HIS ND1
E A 0065 GLU OE1 4.054 H A 0102 ARG NH1
E A 0065 GLU OE1 5.286 H A 0102 ARG NH2
E A 0065 GLU OE2 3.511 H A 0102 ARG NH1
E A 0065 GLU OE2 4.205 H A 0102 ARG NH2
E A 0067 ASP OD1 9.065 E A 0064 LYS NZ
E A 0067 ASP OD2 11.14 E A 0064 LYS NZ
E A 0067 ASP OD2 10.68 C A 0069 ARG NH1
E A 0067 ASP OD1 5.409 E A 0070 HIS ND1
E A 0067 ASP OD1 5.775 E A 0070 HIS NE2
E A 0067 ASP OD2 3.739 E A 0070 HIS ND1
E A 0067 ASP OD2 4.735 E A 0070 HIS NE2
E A 0067 ASP OD1 11.73 C A 0074 LYS NZ
E A 0067 ASP OD1 11.99 H A 0102 ARG NH1
E A 0067 ASP OD1 11.10 C A 0106 ARG NH1
E A 0067 ASP OD1 10.02 C A 0106 ARG NH2
E A 0067 ASP OD2 8.902 C A 0106 ARG NH1
E A 0067 ASP OD2 7.817 C A 0106 ARG NH2
E A 0072 GLU OE1 7.305 H A 0040 LYS NZ
E A 0072 GLU OE2 7.815 H A 0040 LYS NZ
E A 0072 GLU OE1 8.741 E A 0064 LYS NZ
E A 0072 GLU OE2 9.000 E A 0064 LYS NZ
E A 0072 GLU OE1 10.24 E A 0070 HIS ND1
E A 0072 GLU OE1 8.317 E A 0070 HIS NE2
E A 0072 GLU OE2 9.598 E A 0070 HIS ND1
E A 0072 GLU OE2 7.521 E A 0070 HIS NE2
E A 0072 GLU OE1 4.809 C A 0074 LYS NZ
E A 0072 GLU OE2 6.718 C A 0074 LYS NZ
H A 0097 GLU OE1 10.49 H A 0089 LYS NZ
H A 0097 GLU OE2 11.69 H A 0089 LYS NZ
H A 0097 GLU OE1 7.710 H A 0094 HIS ND1
H A 0097 GLU OE1 7.806 H A 0094 HIS NE2
H A 0097 GLU OE2 8.836 H A 0094 HIS ND1
H A 0097 GLU OE2 8.934 H A 0094 HIS NE2
H A 0097 GLU OE1 10.97 H A 0101 LYS NZ
H A 0097 GLU OE2 10.23 H A 0101 LYS NZ
H A 0097 GLU OE1 9.066 E A 0149 LYS NZ
H A 0097 GLU OE2 8.223 E A 0149 LYS NZ
H A 0098 GLU OE1 11.86 C A 0002 HIS NE2
H A 0098 GLU OE2 11.85 C A 0074 LYS NZ
H A 0098 GLU OE1 4.294 H A 0094 HIS ND1
H A 0098 GLU OE1 4.349 H A 0094 HIS NE2
H A 0098 GLU OE2 5.434 H A 0094 HIS ND1
H A 0098 GLU OE2 6.181 H A 0094 HIS NE2
H A 0098 GLU OE1 6.166 H A 0101 LYS NZ
H A 0098 GLU OE2 7.261 H A 0101 LYS NZ
H A 0098 GLU OE1 9.115 H A 0102 ARG NH1
H A 0098 GLU OE1 7.732 H A 0102 ARG NH2
H A 0098 GLU OE2 7.218 H A 0102 ARG NH1
H A 0098 GLU OE2 6.121 H A 0102 ARG NH2
H A 0100 GLU OE1 11.62 H A 0094 HIS ND1
H A 0100 GLU OE1 11.72 H A 0094 HIS NE2
H A 0100 GLU OE1 10.37 H A 0101 LYS NZ
H A 0100 GLU OE2 10.77 H A 0101 LYS NZ
H A 0100 GLU OE1 7.855 E A 0149 LYS NZ
H A 0100 GLU OE2 7.976 E A 0149 LYS NZ
C A 0105 GLU OE1 5.036 C A 0069 ARG NH1
C A 0105 GLU OE1 5.766 C A 0069 ARG NH2
C A 0105 GLU OE2 5.460 C A 0069 ARG NH1
C A 0105 GLU OE2 6.917 C A 0069 ARG NH2
C A 0105 GLU OE1 11.30 E A 0070 HIS ND1
C A 0105 GLU OE2 9.916 E A 0070 HIS ND1
C A 0105 GLU OE2 11.86 E A 0070 HIS NE2
C A 0105 GLU OE1 7.929 C A 0106 ARG NH1
C A 0105 GLU OE1 9.989 C A 0106 ARG NH2
C A 0105 GLU OE2 5.760 C A 0106 ARG NH1
C A 0105 GLU OE2 7.883 C A 0106 ARG NH2
C A 0105 GLU OE1 11.88 E A 0149 LYS NZ
C A 0105 GLU OE2 11.52 E A 0149 LYS NZ
C A 0105 GLU OE1 7.565 C A 0150 LYS NZ
C A 0105 GLU OE2 5.520 C A 0150 LYS NZ
C A 0110 GLU OE1 5.034 H A 0040 LYS NZ
C A 0110 GLU OE2 5.385 H A 0040 LYS NZ
C A 0110 GLU OE1 11.97 E A 0064 LYS NZ
C A 0110 GLU OE1 7.202 C A 0074 LYS NZ
C A 0110 GLU OE2 8.774 C A 0074 LYS NZ
C A 0110 GLU OE2 11.87 C A 0077 ARG NH1
C A 0110 GLU OE2 11.00 C A 0077 ARG NH2
H A 0118 GLU OE1 5.785 H A 0121 ARG NH1
H A 0118 GLU OE1 4.695 H A 0121 ARG NH2
H A 0118 GLU OE2 7.668 H A 0121 ARG NH1
H A 0118 GLU OE2 6.864 H A 0121 ARG NH2
H A 0118 GLU OE1 8.926 H A 0122 LYS NZ
H A 0118 GLU OE2 10.57 H A 0122 LYS NZ
H A 0125 GLU OE1 8.025 H A 0121 ARG NH1
H A 0125 GLU OE1 8.072 H A 0121 ARG NH2
H A 0125 GLU OE2 6.010 H A 0121 ARG NH1
H A 0125 GLU OE2 5.928 H A 0121 ARG NH2
H A 0125 GLU OE1 9.644 H A 0122 LYS NZ
H A 0125 GLU OE2 8.488 H A 0122 LYS NZ
H A 0125 GLU OE1 10.76 E A 0149 LYS NZ
C A 0133 GLU OE1 11.42 E A 0070 HIS ND1
C A 0133 GLU OE1 11.18 E A 0070 HIS NE2
C A 0133 GLU OE2 11.42 E A 0070 HIS ND1
C A 0133 GLU OE2 10.98 E A 0070 HIS NE2
C A 0133 GLU OE1 10.44 C A 0106 ARG NH1
C A 0133 GLU OE1 8.553 C A 0106 ARG NH2
C A 0133 GLU OE2 10.48 C A 0106 ARG NH1
C A 0133 GLU OE2 8.864 C A 0106 ARG NH2
C A 0133 GLU OE2 11.76 C A 0150 LYS NZ
C A 0137 ASP OD1 4.337 H A 0040 LYS NZ
C A 0137 ASP OD2 5.762 H A 0040 LYS NZ
C A 0137 ASP OD1 10.57 E A 0064 LYS NZ
C A 0137 ASP OD2 9.224 E A 0064 LYS NZ
C A 0137 ASP OD1 10.06 C A 0074 LYS NZ
C A 0137 ASP OD2 9.607 C A 0074 LYS NZ
C A 0140 GLU OE1 11.93 H A 0121 ARG NH1
CHARGE_REPU 2.00 12.00 128
C A 0002 HIS ND1 5.398 E A 0004 LYS NZ
C A 0002 HIS NE2 3.573 E A 0004 LYS NZ
C A 0002 HIS ND1 10.75 H A 0094 HIS ND1
C A 0002 HIS ND1 9.022 H A 0094 HIS NE2
C A 0002 HIS NE2 10.09 H A 0094 HIS ND1
C A 0002 HIS NE2 8.363 H A 0094 HIS NE2
E A 0004 LYS NZ 11.49 H A 0094 HIS ND1
E A 0004 LYS NZ 10.10 H A 0094 HIS NE2
E A 0006 ASP OD1 6.032 C A 0007 ASP OD1
E A 0006 ASP OD1 7.401 C A 0007 ASP OD2
E A 0006 ASP OD2 7.509 C A 0007 ASP OD1
E A 0006 ASP OD2 8.578 C A 0007 ASP OD2
C A 0007 ASP OD1 11.85 E A 0065 GLU OE2
H A 0020 HIS ND1 9.464 C A 0022 HIS ND1
H A 0020 HIS ND1 11.28 C A 0022 HIS NE2
H A 0020 HIS NE2 11.30 C A 0022 HIS ND1
H A 0020 HIS ND1 7.887 C A 0077 ARG NH1
H A 0020 HIS ND1 8.157 C A 0077 ARG NH2
H A 0020 HIS NE2 8.727 C A 0077 ARG NH1
H A 0020 HIS NE2 9.494 C A 0077 ARG NH2
H A 0020 HIS ND1 11.93 C A 0082 HIS ND1
H A 0020 HIS NE2 10.43 C A 0082 HIS ND1
H A 0020 HIS NE2 11.84 C A 0082 HIS NE2
C A 0022 HIS NE2 11.69 C A 0034 HIS NE2
C A 0022 HIS ND1 8.114 C A 0077 ARG NH1
C A 0022 HIS ND1 6.450 C A 0077 ARG NH2
C A 0022 HIS NE2 8.445 C A 0077 ARG NH1
C A 0022 HIS NE2 6.626 C A 0077 ARG NH2
C A 0031 GLU OE1 10.58 C A 0141 ASP OD1
C A 0031 GLU OE1 10.50 C A 0141 ASP OD2
C A 0031 GLU OE2 9.047 C A 0141 ASP OD1
C A 0031 GLU OE2 9.361 C A 0141 ASP OD2
H A 0039 GLU OE2 10.31 C A 0045 GLU OE1
H A 0039 GLU OE2 10.55 C A 0137 ASP OD1
H A 0039 GLU OE2 11.08 C A 0137 ASP OD2
H A 0040 LYS NZ 10.90 E A 0064 LYS NZ
H A 0040 LYS NZ 7.830 C A 0074 LYS NZ
C A 0045 GLU OE1 8.740 E A 0065 GLU OE1
C A 0045 GLU OE1 10.18 E A 0065 GLU OE2
C A 0045 GLU OE2 6.531 E A 0065 GLU OE1
C A 0045 GLU OE2 8.016 E A 0065 GLU OE2
C A 0045 GLU OE2 10.77 E A 0067 ASP OD1
C A 0053 GLU OE1 11.68 C A 0056 GLU OE2
C A 0055 ASP OD1 9.302 C A 0056 GLU OE1
C A 0055 ASP OD1 9.271 C A 0056 GLU OE2
C A 0055 ASP OD2 9.174 C A 0056 GLU OE1
C A 0055 ASP OD2 9.617 C A 0056 GLU OE2
E A 0064 LYS NZ 11.88 E A 0070 HIS NE2
E A 0064 LYS NZ 7.065 C A 0074 LYS NZ
E A 0065 GLU OE1 10.20 E A 0067 ASP OD1
E A 0065 GLU OE1 11.76 E A 0067 ASP OD2
E A 0065 GLU OE2 10.97 E A 0067 ASP OD1
E A 0065 GLU OE1 11.19 H A 0098 GLU OE1
E A 0065 GLU OE1 9.070 H A 0098 GLU OE2
E A 0065 GLU OE2 9.017 H A 0098 GLU OE1
E A 0065 GLU OE2 6.883 H A 0098 GLU OE2
E A 0067 ASP OD1 10.54 E A 0072 GLU OE1
E A 0067 ASP OD1 9.905 E A 0072 GLU OE2
E A 0067 ASP OD2 11.27 E A 0072 GLU OE1
E A 0067 ASP OD2 10.53 E A 0072 GLU OE2
E A 0067 ASP OD2 11.53 C A 0105 GLU OE2
C A 0069 ARG NH1 10.90 E A 0070 HIS ND1
C A 0069 ARG NH1 8.923 C A 0106 ARG NH1
C A 0069 ARG NH1 10.15 C A 0106 ARG NH2
C A 0069 ARG NH2 11.03 C A 0106 ARG NH1
C A 0069 ARG NH1 10.31 C A 0150 LYS NZ
E A 0070 HIS NE2 11.32 C A 0074 LYS NZ
E A 0070 HIS ND1 6.718 C A 0106 ARG NH1
E A 0070 HIS ND1 5.933 C A 0106 ARG NH2
E A 0070 HIS NE2 8.345 C A 0106 ARG NH1
E A 0070 HIS NE2 7.343 C A 0106 ARG NH2
E A 0070 HIS ND1 9.883 C A 0150 LYS NZ
E A 0070 HIS NE2 11.29 C A 0150 LYS NZ
E A 0072 GLU OE1 4.425 C A 0110 GLU OE1
E A 0072 GLU OE1 6.586 C A 0110 GLU OE2
E A 0072 GLU OE2 5.131 C A 0110 GLU OE1
E A 0072 GLU OE2 7.320 C A 0110 GLU OE2
E A 0072 GLU OE1 8.270 C A 0137 ASP OD1
E A 0072 GLU OE1 7.431 C A 0137 ASP OD2
E A 0072 GLU OE2 7.587 C A 0137 ASP OD1
E A 0072 GLU OE2 6.354 C A 0137 ASP OD2
C A 0082 HIS ND1 8.900 C A 0084 ARG NH1
C A 0082 HIS ND1 9.976 C A 0084 ARG NH2
C A 0082 HIS NE2 7.389 C A 0084 ARG NH1
C A 0082 HIS NE2 8.670 C A 0084 ARG NH2
C A 0084 ARG NH1 10.65 C A 0085 LYS NZ
C A 0084 ARG NH2 10.79 C A 0085 LYS NZ
H A 0089 LYS NZ 9.654 H A 0122 LYS NZ
H A 0089 LYS NZ 10.32 E A 0149 LYS NZ
H A 0094 HIS ND1 9.625 H A 0101 LYS NZ
H A 0094 HIS NE2 8.604 H A 0101 LYS NZ
H A 0094 HIS ND1 11.41 H A 0102 ARG NH2
H A 0094 HIS NE2 11.94 H A 0102 ARG NH2
H A 0097 GLU OE1 9.322 H A 0098 GLU OE1
H A 0097 GLU OE1 10.31 H A 0098 GLU OE2
H A 0097 GLU OE2 9.488 H A 0098 GLU OE1
H A 0097 GLU OE2 10.26 H A 0098 GLU OE2
H A 0097 GLU OE1 5.897 H A 0100 GLU OE1
H A 0097 GLU OE1 7.883 H A 0100 GLU OE2
H A 0097 GLU OE2 3.675 H A 0100 GLU OE1
H A 0097 GLU OE2 5.683 H A 0100 GLU OE2
H A 0098 GLU OE1 11.10 H A 0100 GLU OE1
H A 0098 GLU OE1 11.77 H A 0100 GLU OE2
H A 0098 GLU OE2 11.48 H A 0100 GLU OE1
H A 0098 GLU OE2 11.79 H A 0100 GLU OE2
H A 0100 GLU OE1 11.18 C A 0105 GLU OE1
H A 0100 GLU OE2 9.000 C A 0105 GLU OE1
H A 0100 GLU OE2 10.20 C A 0105 GLU OE2
H A 0101 LYS NZ 10.78 H A 0102 ARG NH1
H A 0101 LYS NZ 9.462 H A 0102 ARG NH2
C A 0106 ARG NH1 3.727 C A 0150 LYS NZ
C A 0106 ARG NH2 5.700 C A 0150 LYS NZ
C A 0110 GLU OE1 7.102 C A 0137 ASP OD1
C A 0110 GLU OE1 7.433 C A 0137 ASP OD2
C A 0110 GLU OE2 8.017 C A 0137 ASP OD1
C A 0110 GLU OE2 8.846 C A 0137 ASP OD2
H A 0118 GLU OE1 10.49 H A 0125 GLU OE2
H A 0121 ARG NH1 9.647 H A 0122 LYS NZ
H A 0121 ARG NH2 7.510 H A 0122 LYS NZ
C A 0133 GLU OE1 10.98 C A 0140 GLU OE1
C A 0133 GLU OE1 10.24 C A 0140 GLU OE2
C A 0133 GLU OE2 9.868 C A 0140 GLU OE1
C A 0133 GLU OE2 9.477 C A 0140 GLU OE2
C A 0140 GLU OE1 7.463 C A 0141 ASP OD1
C A 0140 GLU OE1 7.120 C A 0141 ASP OD2
C A 0140 GLU OE2 8.651 C A 0141 ASP OD1
C A 0140 GLU OE2 7.846 C A 0141 ASP OD2
E A 0149 LYS NZ 10.87 C A 0150 LYS NZ
HB_MM 2.00 3.20 219
C A 0002 HIS N 2.262 C A 0001 MET O
E A 0003 ILE N 2.262 C A 0002 HIS O
E A 0004 LYS N 2.262 E A 0003 ILE O
E A 0004 LYS N 2.858 E A 0050 SER O
E A 0005 ILE N 2.261 E A 0004 LYS O
E A 0006 ASP N 2.262 E A 0005 ILE O
E A 0006 ASP N 3.027 E A 0048 PHE O
C A 0007 ASP N 2.262 E A 0006 ASP O
C A 0008 LEU N 2.262 C A 0007 ASP O
C A 0009 THR N 2.261 C A 0008 LEU O
H A 0010 GLY N 2.262 C A 0009 THR O
H A 0011 ARG N 2.261 H A 0010 GLY O
H A 0012 GLN N 2.261 H A 0011 ARG O
H A 0013 VAL N 2.262 H A 0012 GLN O
H A 0014 VAL N 2.602 H A 0010 GLY O
H A 0014 VAL N 2.262 H A 0013 VAL O
H A 0015 SER N 2.509 H A 0011 ARG O
H A 0015 SER N 2.261 H A 0014 VAL O
H A 0016 LEU N 3.000 H A 0012 GLN O
H A 0016 LEU N 2.262 H A 0015 SER O
H A 0017 VAL N 2.979 H A 0013 VAL O
H A 0017 VAL N 3.155 H A 0014 VAL O
H A 0017 VAL N 2.262 H A 0016 LEU O
H A 0018 ASN N 2.705 H A 0014 VAL O
H A 0018 ASN N 2.971 H A 0015 SER O
H A 0018 ASN N 3.185 H A 0016 LEU O
H A 0018 ASN N 2.262 H A 0017 VAL O
H A 0019 GLU N 2.594 H A 0015 SER O
H A 0019 GLU N 2.262 H A 0018 ASN O
H A 0020 HIS N 2.262 H A 0019 GLU O
C A 0021 LEU N 2.262 H A 0020 HIS O
C A 0022 HIS N 2.262 C A 0021 LEU O
C A 0023 SER N 3.169 C A 0021 LEU O
C A 0023 SER N 2.261 C A 0022 HIS O
C A 0024 MET N 2.262 C A 0023 SER O
C A 0025 THR N 2.262 C A 0024 MET O
C A 0026 LEU N 2.261 C A 0025 THR O
C A 0027 MET N 2.262 C A 0026 LEU O
C A 0028 SER N 2.261 C A 0027 MET O
C A 0029 PRO N 2.293 C A 0028 SER O
C A 0030 PRO N 2.293 C A 0029 PRO O
C A 0031 GLU N 2.261 C A 0030 PRO O
C A 0032 SER N 2.261 C A 0031 GLU O
C A 0033 ILE N 2.261 C A 0032 SER O
C A 0034 HIS N 2.262 C A 0033 ILE O
C A 0035 ALA N 2.261 C A 0034 HIS O
C A 0036 LEU N 2.261 C A 0035 ALA O
H A 0037 GLY N 2.262 C A 0036 LEU O
H A 0038 LEU N 2.262 H A 0037 GLY O
H A 0039 GLU N 2.261 H A 0038 LEU O
H A 0040 LYS N 2.915 H A 0038 LEU O
H A 0040 LYS N 2.262 H A 0039 GLU O
H A 0041 LEU N 2.262 H A 0040 LYS O
H A 0042 ARG N 2.261 H A 0041 LEU O
C A 0043 GLY N 2.949 H A 0041 LEU O
C A 0043 GLY N 2.263 H A 0042 ARG O
C A 0044 PRO N 2.293 C A 0043 GLY O
C A 0045 GLU N 2.261 C A 0044 PRO O
C A 0046 ILE N 2.827 C A 0044 PRO O
C A 0046 ILE N 2.262 C A 0045 GLU O
E A 0047 THR N 2.262 C A 0046 ILE O
E A 0048 PHE N 2.262 E A 0047 THR O
E A 0049 TRP N 2.261 E A 0048 PHE O
E A 0049 TRP N 2.609 E A 0061 GLY O
E A 0050 SER N 2.523 E A 0004 LYS O
E A 0050 SER N 2.261 E A 0049 TRP O
E A 0051 ALA N 2.262 E A 0050 SER O
E A 0051 ALA N 2.610 E A 0059 GLY O
E A 0052 TRP N 2.841 C A 0002 HIS O
E A 0052 TRP N 2.261 E A 0051 ALA O
C A 0053 GLU N 2.262 E A 0052 TRP O
C A 0054 GLY N 2.261 C A 0053 GLU O
C A 0055 ASP N 2.262 C A 0054 GLY O
C A 0056 GLU N 2.261 C A 0055 ASP O
E A 0057 LEU N 2.262 C A 0056 GLU O
E A 0058 ALA N 2.499 E A 0051 ALA O
E A 0058 ALA N 2.262 E A 0057 LEU O
E A 0059 GLY N 2.749 E A 0051 ALA O
E A 0059 GLY N 2.262 E A 0058 ALA O
E A 0060 CYS N 2.262 E A 0059 GLY O
E A 0061 GLY N 2.662 E A 0049 TRP O
E A 0061 GLY N 2.262 E A 0060 CYS O
E A 0062 ALA N 2.262 E A 0061 GLY O
E A 0063 LEU N 2.262 E A 0062 ALA O
E A 0064 LYS N 2.262 E A 0063 LEU O
E A 0065 GLU N 2.261 E A 0064 LYS O
E A 0066 LEU N 2.262 E A 0065 GLU O
E A 0067 ASP N 2.262 E A 0066 LEU O
E A 0067 ASP N 3.182 E A 0070 HIS O
C A 0068 THR N 2.262 E A 0067 ASP O
C A 0069 ARG N 2.262 C A 0068 THR O
E A 0070 HIS N 2.261 C A 0069 ARG O
E A 0071 GLY N 2.262 E A 0070 HIS O
E A 0072 GLU N 2.261 E A 0071 GLY O
C A 0073 ILE N 2.262 E A 0072 GLU O
C A 0074 LYS N 2.262 C A 0073 ILE O
C A 0075 SER N 2.262 C A 0074 LYS O
C A 0076 MET N 2.262 C A 0075 SER O
C A 0077 ARG N 2.262 C A 0076 MET O
C A 0078 THR N 2.261 C A 0077 ARG O
C A 0079 SER N 2.262 C A 0078 THR O
C A 0080 ALA N 2.818 C A 0078 THR O
C A 0080 ALA N 2.261 C A 0079 SER O
C A 0081 SER N 2.261 C A 0080 ALA O
C A 0082 HIS N 2.261 C A 0081 SER O
C A 0083 LEU N 2.262 C A 0082 HIS O
C A 0084 ARG N 2.262 C A 0083 LEU O
C A 0085 LYS N 2.262 C A 0084 ARG O
H A 0086 GLY N 2.261 C A 0085 LYS O
H A 0087 VAL N 2.262 H A 0086 GLY O
H A 0088 ALA N 2.262 H A 0087 VAL O
H A 0089 LYS N 2.827 H A 0086 GLY O
H A 0089 LYS N 3.168 H A 0087 VAL O
H A 0089 LYS N 2.262 H A 0088 ALA O
H A 0090 GLN N 2.538 H A 0086 GLY O
H A 0090 GLN N 2.873 H A 0087 VAL O
H A 0090 GLN N 2.261 H A 0089 LYS O
H A 0091 VAL N 2.868 H A 0087 VAL O
H A 0091 VAL N 2.261 H A 0090 GLN O
H A 0092 LEU N 2.502 H A 0088 ALA O
H A 0092 LEU N 2.261 H A 0091 VAL O
H A 0093 GLN N 2.861 H A 0089 LYS O
H A 0093 GLN N 3.182 H A 0090 GLN O
H A 0093 GLN N 2.787 H A 0091 VAL O
H A 0093 GLN N 2.262 H A 0092 LEU O
H A 0094 HIS N 2.573 H A 0091 VAL O
H A 0094 HIS N 2.262 H A 0093 GLN O
H A 0095 ILE N 2.767 H A 0091 VAL O
H A 0095 ILE N 2.262 H A 0094 HIS O
H A 0096 ILE N 3.029 H A 0092 LEU O
H A 0096 ILE N 2.261 H A 0095 ILE O
H A 0097 GLU N 2.803 H A 0093 GLN O
H A 0097 GLU N 2.262 H A 0096 ILE O
H A 0098 GLU N 2.542 H A 0094 HIS O
H A 0098 GLU N 2.262 H A 0097 GLU O
H A 0099 ALA N 3.136 H A 0095 ILE O
H A 0099 ALA N 3.184 H A 0096 ILE O
H A 0099 ALA N 2.262 H A 0098 GLU O
H A 0100 GLU N 2.671 H A 0096 ILE O
H A 0100 GLU N 2.833 H A 0097 GLU O
H A 0100 GLU N 2.262 H A 0099 ALA O
H A 0101 LYS N 2.824 H A 0097 GLU O
H A 0101 LYS N 2.262 H A 0100 GLU O
H A 0102 ARG N 2.262 H A 0101 LYS O
H A 0103 GLY N 2.783 H A 0099 ALA O
H A 0103 GLY N 3.166 H A 0100 GLU O
H A 0103 GLY N 2.262 H A 0102 ARG O
C A 0104 TYR N 2.769 H A 0099 ALA O
C A 0104 TYR N 2.262 H A 0103 GLY O
C A 0105 GLU N 2.262 C A 0104 TYR O
C A 0106 ARG N 2.262 C A 0105 GLU O
E A 0107 LEU N 2.262 C A 0106 ARG O
E A 0107 LEU N 2.904 E A 0149 LYS O
E A 0108 SER N 2.507 E A 0071 GLY O
E A 0108 SER N 2.261 E A 0107 LEU O
C A 0109 LEU N 2.261 E A 0108 SER O
C A 0110 GLU N 2.262 C A 0109 LEU O
C A 0111 THR N 2.262 C A 0110 GLU O
C A 0112 GLY N 2.262 C A 0111 THR O
C A 0112 GLY N 2.922 C A 0145 VAL O
C A 0113 SER N 2.261 C A 0112 GLY O
C A 0114 MET N 2.261 C A 0113 SER O
C A 0115 ALA N 2.262 C A 0114 MET O
H A 0116 SER N 2.261 C A 0115 ALA O
H A 0117 PHE N 2.261 H A 0116 SER O
H A 0118 GLU N 2.463 C A 0114 MET O
H A 0118 GLU N 2.261 H A 0117 PHE O
H A 0119 PRO N 2.936 H A 0117 PHE O
H A 0119 PRO N 2.293 H A 0118 GLU O
H A 0120 ALA N 2.649 H A 0117 PHE O
H A 0120 ALA N 2.262 H A 0119 PRO O
H A 0121 ARG N 2.599 H A 0117 PHE O
H A 0121 ARG N 3.181 H A 0119 PRO O
H A 0121 ARG N 2.262 H A 0120 ALA O
H A 0122 LYS N 2.766 H A 0119 PRO O
H A 0122 LYS N 2.262 H A 0121 ARG O
H A 0123 LEU N 2.676 H A 0119 PRO O
H A 0123 LEU N 3.117 H A 0120 ALA O
H A 0123 LEU N 2.262 H A 0122 LYS O
H A 0124 TYR N 3.007 H A 0120 ALA O
H A 0124 TYR N 2.261 H A 0123 LEU O
H A 0125 GLU N 3.036 H A 0121 ARG O
H A 0125 GLU N 2.262 H A 0124 TYR O
H A 0126 SER N 2.937 H A 0122 LYS O
H A 0126 SER N 3.115 H A 0123 LEU O
H A 0126 SER N 2.950 H A 0124 TYR O
H A 0126 SER N 2.262 H A 0125 GLU O
C A 0127 PHE N 3.167 H A 0123 LEU O
C A 0127 PHE N 2.628 H A 0124 TYR O
C A 0127 PHE N 2.261 H A 0126 SER O
C A 0128 GLY N 3.020 H A 0124 TYR O
C A 0128 GLY N 2.262 C A 0127 PHE O
E A 0129 PHE N 2.261 C A 0128 GLY O
E A 0130 GLN N 2.261 E A 0129 PHE O
E A 0130 GLN N 2.859 E A 0148 THR O
E A 0131 TYR N 2.261 E A 0130 GLN O
C A 0132 CYS N 2.262 E A 0131 TYR O
C A 0133 GLU N 2.262 C A 0132 CYS O
C A 0134 PRO N 2.294 C A 0133 GLU O
C A 0135 PHE N 2.262 C A 0134 PRO O
C A 0136 ALA N 2.262 C A 0135 PHE O
C A 0137 ASP N 2.262 C A 0136 ALA O
C A 0138 TYR N 2.261 C A 0137 ASP O
C A 0139 GLY N 2.260 C A 0138 TYR O
C A 0140 GLU N 2.262 C A 0139 GLY O
C A 0141 ASP N 2.262 C A 0140 GLU O
C A 0142 PRO N 2.293 C A 0141 ASP O
C A 0143 ASN N 2.261 C A 0142 PRO O
C A 0144 SER N 2.262 C A 0143 ASN O
C A 0145 VAL N 2.624 C A 0112 GLY O
C A 0145 VAL N 2.262 C A 0144 SER O
C A 0146 PHE N 2.262 C A 0145 VAL O
E A 0147 MET N 2.262 C A 0146 PHE O
E A 0148 THR N 2.549 E A 0130 GLN O
E A 0148 THR N 2.262 E A 0147 MET O
E A 0149 LYS N 2.779 E A 0107 LEU O
E A 0149 LYS N 2.262 E A 0148 THR O
C A 0150 LYS N 2.262 E A 0149 LYS O
C A 0151 LEU N 2.262 C A 0150 LYS O
HB_MS 2.00 3.20 13
C A 0007 ASP N 3.060 E A 0006 ASP OD1
C A 0008 LEU O 2.470 C A 0009 THR OG1
C A 0009 THR N 3.059 E A 0006 ASP OD1
H A 0011 ARG O 2.853 H A 0015 SER OG
H A 0014 VAL O 2.805 H A 0018 ASN ND2
C A 0046 ILE O 2.977 E A 0047 THR OG1
C A 0074 LYS O 2.790 C A 0075 SER OG
C A 0077 ARG O 2.502 C A 0078 THR OG1
E A 0107 LEU O 3.079 E A 0148 THR OG1
C A 0143 ASN O 2.733 C A 0113 SER OG
C A 0143 ASN O 2.908 C A 0144 SER OG
C A 0145 VAL O 2.804 C A 0111 THR OG1
E A 0149 LYS N 3.150 E A 0148 THR OG1
HB_SS 2.00 3.20 5
C A 0053 GLU OE1 2.931 H A 0090 GLN NE2
C A 0053 GLU OE2 2.857 H A 0090 GLN NE2
C A 0056 GLU OE2 2.949 H A 0012 GLN NE2
E A 0070 HIS NE2 2.554 E A 0108 SER OG
H A 0097 GLU OE1 2.958 H A 0093 GLN NE2
AROMATIC 0.00 8.00 8
C A 0077 ARG 7.703 H A 0020 HIS
C A 0106 ARG 7.049 E A 0070 HIS
H A 0121 ARG 6.668 E A 0131 TYR
E A 0004 LYS 4.426 C A 0002 HIS
C A 0077 ARG 6.099 C A 0022 HIS
H A 0102 ARG 7.263 C A 0104 TYR
E A 0149 LYS 6.949 C A 0127 PHE
H A 0040 LYS 7.069 C A 0138 TYR