Complet list of 1wge con file
Complete list of 1wge.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 391
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.433 C A 0002 SER CA
C A 0001 GLY C 3.229 C A 0002 SER C
C A 0001 GLY C 3.659 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.158 C A 0003 SER C
C A 0002 SER C 3.685 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.234 C A 0004 GLY C
C A 0004 GLY CA 3.796 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 2.995 C A 0005 SER C
C A 0004 GLY C 3.715 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.480 C A 0006 SER C
C A 0005 SER C 3.490 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.379 C A 0007 GLY C
C A 0007 GLY CA 3.797 C A 0008 MET CA
C A 0007 GLY C 2.434 C A 0008 MET CA
C A 0007 GLY C 3.614 C A 0008 MET C
C A 0007 GLY C 3.317 C A 0008 MET CB
C A 0008 MET C 2.433 C A 0009 ALA CA
C A 0008 MET C 3.085 C A 0009 ALA C
C A 0008 MET C 3.696 C A 0009 ALA CB
C A 0009 ALA C 2.434 C A 0010 VAL CA
C A 0009 ALA C 3.529 C A 0010 VAL C
C A 0009 ALA C 3.467 C A 0010 VAL CB
C A 0010 VAL C 2.434 C A 0011 PHE CA
C A 0010 VAL C 3.356 C A 0011 PHE C
C A 0010 VAL C 3.590 C A 0011 PHE CB
C A 0010 VAL C 3.513 C A 0011 PHE CD1
C A 0011 PHE C 2.434 C A 0012 HIS CA
C A 0011 PHE C 3.255 C A 0012 HIS C
C A 0011 PHE C 3.647 C A 0012 HIS CB
C A 0011 PHE CZ 3.453 E A 0052 VAL CG1
C A 0011 PHE CZ 3.641 E A 0052 VAL CG2
C A 0011 PHE CD1 3.513 E A 0061 ILE CG1
C A 0011 PHE CD1 3.597 E A 0061 ILE CD1
C A 0011 PHE CE1 3.677 E A 0061 ILE CB
C A 0011 PHE CE1 3.487 E A 0061 ILE CG1
C A 0011 PHE CE1 3.278 E A 0061 ILE CD1
C A 0011 PHE CD2 3.491 E A 0062 ILE CA
C A 0011 PHE CD2 3.148 E A 0062 ILE C
C A 0011 PHE CE2 3.171 E A 0062 ILE C
C A 0011 PHE CD2 3.543 E A 0063 LYS CA
C A 0011 PHE CD2 3.604 E A 0063 LYS CB
C A 0011 PHE CE2 3.466 E A 0063 LYS CA
C A 0011 PHE CE2 3.788 E A 0063 LYS CB
C A 0012 HIS C 2.434 E A 0013 ASP CA
C A 0012 HIS C 3.712 E A 0013 ASP C
C A 0012 HIS C 3.041 E A 0013 ASP CB
C A 0012 HIS C 3.160 E A 0013 ASP CG
C A 0012 HIS CD2 3.372 E A 0013 ASP CB
C A 0012 HIS CD2 3.798 E A 0013 ASP CG
C A 0012 HIS CB 3.752 C A 0060 LEU CD2
C A 0012 HIS CD2 3.747 E A 0062 ILE CG2
E A 0013 ASP C 2.434 E A 0014 GLU CA
E A 0013 ASP C 3.250 E A 0014 GLU C
E A 0013 ASP C 3.651 E A 0014 GLU CB
E A 0014 GLU C 2.434 E A 0015 VAL CA
E A 0014 GLU C 3.415 E A 0015 VAL C
E A 0014 GLU C 3.574 E A 0015 VAL CB
E A 0014 GLU C 3.656 E A 0015 VAL CG2
E A 0014 GLU CB 3.748 E A 0063 LYS CB
E A 0014 GLU CG 3.575 E A 0063 LYS CB
E A 0015 VAL C 2.433 E A 0016 GLU CA
E A 0015 VAL C 3.186 E A 0016 GLU C
E A 0015 VAL C 3.677 E A 0016 GLU CB
E A 0015 VAL CG1 3.706 H A 0019 ASP CB
E A 0015 VAL CB 3.678 E A 0031 TYR CE1
E A 0015 VAL CB 3.577 E A 0031 TYR CZ
E A 0015 VAL CG1 2.957 E A 0031 TYR CE1
E A 0015 VAL CG1 3.258 E A 0031 TYR CZ
E A 0015 VAL CG2 3.776 E A 0031 TYR CE1
E A 0015 VAL CG2 3.615 E A 0031 TYR CE2
E A 0015 VAL CG2 3.110 E A 0031 TYR CZ
E A 0016 GLU C 2.432 H A 0017 ILE CA
E A 0016 GLU C 2.909 H A 0017 ILE C
E A 0016 GLU C 3.730 H A 0017 ILE CB
E A 0016 GLU CA 3.688 E A 0065 ILE CB
E A 0016 GLU CG 3.587 E A 0065 ILE CB
H A 0017 ILE C 2.434 H A 0018 GLU CA
H A 0017 ILE C 2.904 H A 0018 GLU C
H A 0017 ILE C 3.709 H A 0018 GLU CB
H A 0017 ILE CA 3.731 C A 0020 PHE CD1
H A 0017 ILE CG1 3.407 E A 0029 TYR CD2
H A 0017 ILE CG1 3.147 E A 0029 TYR CE2
H A 0017 ILE CD1 3.401 E A 0029 TYR CG
H A 0017 ILE CD1 2.997 E A 0029 TYR CD2
H A 0017 ILE CD1 3.103 E A 0029 TYR CE2
H A 0017 ILE CD1 3.580 E A 0029 TYR CZ
H A 0017 ILE CB 3.772 E A 0064 VAL CG1
H A 0017 ILE CD1 3.574 E A 0064 VAL CG1
H A 0017 ILE CB 3.726 C A 0066 TYR CB
H A 0017 ILE CG2 3.427 C A 0066 TYR CB
H A 0018 GLU C 2.433 H A 0019 ASP CA
H A 0018 GLU C 3.193 H A 0019 ASP C
H A 0018 GLU C 3.673 H A 0019 ASP CB
H A 0019 ASP C 2.434 C A 0020 PHE CA
H A 0019 ASP C 2.971 C A 0020 PHE C
H A 0019 ASP C 3.714 C A 0020 PHE CB
C A 0020 PHE C 2.434 C A 0021 GLN CA
C A 0020 PHE C 3.475 C A 0021 GLN C
C A 0020 PHE C 3.494 C A 0021 GLN CB
C A 0020 PHE CB 3.719 E A 0029 TYR CD2
C A 0020 PHE CD2 3.530 E A 0029 TYR CB
C A 0020 PHE CD2 3.324 E A 0030 PHE C
C A 0020 PHE CE2 3.790 E A 0030 PHE C
C A 0020 PHE CD2 3.788 E A 0031 TYR CB
C A 0020 PHE CE2 3.365 E A 0031 TYR CB
C A 0020 PHE CZ 3.637 E A 0031 TYR CB
C A 0020 PHE CE1 3.576 E A 0062 ILE CD1
C A 0020 PHE CZ 3.203 E A 0062 ILE CD1
C A 0020 PHE CE1 3.787 E A 0064 VAL CG2
C A 0020 PHE CZ 3.725 E A 0064 VAL CG2
C A 0021 GLN C 2.433 C A 0022 TYR CA
C A 0021 GLN C 3.117 C A 0022 TYR C
C A 0021 GLN C 3.697 C A 0022 TYR CB
C A 0022 TYR C 2.433 C A 0023 ASP CA
C A 0022 TYR C 3.517 C A 0023 ASP C
C A 0022 TYR C 3.448 C A 0023 ASP CB
C A 0022 TYR CE2 3.553 C A 0024 GLU CA
C A 0022 TYR CE1 3.592 C A 0027 GLU CA
C A 0022 TYR CZ 3.797 C A 0027 GLU CA
C A 0022 TYR CB 3.640 E A 0029 TYR CE2
C A 0022 TYR CD1 3.640 E A 0029 TYR CE1
C A 0022 TYR CD1 3.573 E A 0029 TYR CZ
C A 0023 ASP C 2.434 C A 0024 GLU CA
C A 0023 ASP C 2.916 C A 0024 GLU C
C A 0023 ASP C 3.712 C A 0024 GLU CB
C A 0024 GLU C 2.434 C A 0025 ASP CA
C A 0024 GLU C 2.887 C A 0025 ASP C
C A 0024 GLU C 3.704 C A 0025 ASP CB
C A 0025 ASP C 2.434 C A 0026 SER CA
C A 0025 ASP C 3.545 C A 0026 SER C
C A 0025 ASP C 3.419 C A 0026 SER CB
C A 0026 SER C 2.434 C A 0027 GLU CA
C A 0026 SER C 2.823 C A 0027 GLU C
C A 0026 SER C 3.217 C A 0027 GLU CB
C A 0026 SER C 3.618 C A 0027 GLU CG
C A 0027 GLU C 2.433 E A 0028 THR CA
C A 0027 GLU C 3.584 E A 0028 THR C
C A 0027 GLU C 3.394 E A 0028 THR CB
E A 0028 THR C 2.433 E A 0029 TYR CA
E A 0028 THR C 3.168 E A 0029 TYR C
E A 0028 THR C 3.682 E A 0029 TYR CB
E A 0028 THR CG2 3.658 E A 0041 ILE C
E A 0029 TYR C 2.434 E A 0030 PHE CA
E A 0029 TYR C 3.615 E A 0030 PHE C
E A 0029 TYR C 3.318 E A 0030 PHE CB
E A 0029 TYR C 3.357 E A 0030 PHE CG
E A 0029 TYR C 3.547 E A 0030 PHE CD2
E A 0029 TYR CB 3.638 E A 0041 ILE CG2
E A 0029 TYR CD1 3.343 H A 0046 LEU CD1
E A 0029 TYR CE1 3.294 H A 0046 LEU CD1
E A 0030 PHE C 2.433 E A 0031 TYR CA
E A 0030 PHE C 3.687 E A 0031 TYR C
E A 0030 PHE C 3.157 E A 0031 TYR CB
E A 0031 TYR CA 2.865 E A 0032 PRO CD
E A 0031 TYR C 2.465 E A 0032 PRO CA
E A 0031 TYR C 3.136 E A 0032 PRO C
E A 0031 TYR C 3.646 E A 0032 PRO CB
E A 0031 TYR C 3.636 E A 0032 PRO CG
E A 0031 TYR C 2.498 E A 0032 PRO CD
E A 0031 TYR CB 3.596 E A 0032 PRO CD
E A 0031 TYR CG 3.248 E A 0032 PRO CD
E A 0031 TYR CD1 3.500 E A 0032 PRO CD
E A 0031 TYR CD2 3.552 E A 0032 PRO CD
E A 0032 PRO C 2.434 C A 0033 CYS CA
E A 0032 PRO C 3.215 C A 0033 CYS C
E A 0032 PRO C 3.666 C A 0033 CYS CB
C A 0033 CYS CA 2.866 C A 0034 PRO CD
C A 0033 CYS C 2.464 C A 0034 PRO CA
C A 0033 CYS C 3.135 C A 0034 PRO C
C A 0033 CYS C 3.645 C A 0034 PRO CB
C A 0033 CYS C 3.635 C A 0034 PRO CG
C A 0033 CYS C 2.497 C A 0034 PRO CD
C A 0033 CYS CB 3.664 C A 0034 PRO CD
C A 0033 CYS CB 3.798 C A 0037 ASP C
C A 0033 CYS CA 3.741 E A 0039 PHE CE2
C A 0033 CYS CB 3.637 E A 0039 PHE CE2
C A 0034 PRO C 2.434 C A 0035 CYS CA
C A 0034 PRO C 3.421 C A 0035 CYS C
C A 0034 PRO C 3.543 C A 0035 CYS CB
C A 0035 CYS CA 3.792 C A 0036 GLY CA
C A 0035 CYS C 2.419 C A 0036 GLY CA
C A 0035 CYS C 3.700 C A 0036 GLY C
C A 0036 GLY CA 3.796 C A 0037 ASP CA
C A 0036 GLY C 2.433 C A 0037 ASP CA
C A 0036 GLY C 3.058 C A 0037 ASP C
C A 0036 GLY C 3.708 C A 0037 ASP CB
C A 0037 ASP C 2.434 C A 0038 ASN CA
C A 0037 ASP C 3.209 C A 0038 ASN C
C A 0037 ASP C 3.668 C A 0038 ASN CB
C A 0037 ASP CB 3.701 C A 0056 PRO CG
C A 0037 ASP CB 3.559 C A 0057 SER CB
C A 0037 ASP CG 3.491 C A 0057 SER CB
C A 0038 ASN C 2.434 E A 0039 PHE CA
C A 0038 ASN C 2.917 E A 0039 PHE C
C A 0038 ASN C 3.710 E A 0039 PHE CB
E A 0039 PHE C 2.434 E A 0040 ALA CA
E A 0039 PHE C 3.691 E A 0040 ALA C
E A 0039 PHE C 3.140 E A 0040 ALA CB
E A 0039 PHE CB 3.648 E A 0053 ALA CB
E A 0039 PHE CD1 3.520 E A 0054 THR C
E A 0039 PHE CD1 3.765 C A 0055 CYS CA
E A 0039 PHE CD1 3.470 C A 0055 CYS CB
E A 0039 PHE CE1 3.430 C A 0055 CYS CB
E A 0039 PHE CE1 3.647 C A 0060 LEU CA
E A 0039 PHE CE1 3.357 C A 0060 LEU C
E A 0039 PHE CE1 3.123 C A 0060 LEU CB
E A 0039 PHE CZ 3.198 C A 0060 LEU CB
E A 0040 ALA C 2.433 E A 0041 ILE CA
E A 0040 ALA C 3.610 E A 0041 ILE C
E A 0040 ALA C 3.354 E A 0041 ILE CB
E A 0041 ILE C 2.433 E A 0042 THR CA
E A 0041 ILE C 2.993 E A 0042 THR C
E A 0041 ILE C 3.737 E A 0042 THR CB
E A 0041 ILE CD1 3.339 H A 0046 LEU CG
E A 0041 ILE CD1 3.467 H A 0046 LEU CD2
E A 0041 ILE CD1 3.653 E A 0052 VAL C
E A 0042 THR C 2.435 H A 0043 LYS CA
E A 0042 THR C 2.877 H A 0043 LYS C
E A 0042 THR C 3.702 H A 0043 LYS CB
H A 0043 LYS C 2.434 H A 0044 GLU CA
H A 0043 LYS C 2.972 H A 0044 GLU C
H A 0043 LYS C 3.716 H A 0044 GLU CB
H A 0043 LYS CD 3.680 H A 0047 GLU CD
H A 0043 LYS CE 3.647 H A 0047 GLU CG
H A 0043 LYS CE 2.976 H A 0047 GLU CD
H A 0044 GLU C 2.433 H A 0045 ASP CA
H A 0044 GLU C 2.937 H A 0045 ASP C
H A 0044 GLU C 3.712 H A 0045 ASP CB
H A 0045 ASP C 2.435 H A 0046 LEU CA
H A 0045 ASP C 3.021 H A 0046 LEU C
H A 0045 ASP C 3.713 H A 0046 LEU CB
H A 0045 ASP CA 3.587 C A 0050 GLU CG
H A 0045 ASP C 3.465 C A 0050 GLU CB
H A 0045 ASP C 3.349 C A 0050 GLU CG
H A 0045 ASP CB 3.580 C A 0050 GLU CG
H A 0046 LEU C 2.433 H A 0047 GLU CA
H A 0046 LEU C 2.955 H A 0047 GLU C
H A 0046 LEU C 3.715 H A 0047 GLU CB
H A 0046 LEU CD2 3.448 C A 0066 TYR CD2
H A 0046 LEU CD2 3.282 C A 0066 TYR CE2
H A 0046 LEU CB 3.492 H A 0071 PHE CD2
H A 0046 LEU CB 3.153 H A 0071 PHE CE2
H A 0046 LEU CD1 3.441 H A 0071 PHE CE2
H A 0046 LEU CD1 3.730 H A 0071 PHE CZ
H A 0047 GLU C 2.434 H A 0048 ASN CA
H A 0047 GLU C 3.060 H A 0048 ASN C
H A 0047 GLU C 3.709 H A 0048 ASN CB
H A 0047 GLU CG 3.505 H A 0071 PHE CD2
H A 0048 ASN CA 3.792 C A 0049 GLY CA
H A 0048 ASN C 2.418 C A 0049 GLY CA
H A 0048 ASN C 3.283 C A 0049 GLY C
C A 0049 GLY CA 3.797 C A 0050 GLU CA
C A 0049 GLY C 2.433 C A 0050 GLU CA
C A 0049 GLY C 3.185 C A 0050 GLU C
C A 0049 GLY C 3.677 C A 0050 GLU CB
C A 0050 GLU C 2.434 C A 0051 ASP CA
C A 0050 GLU C 3.014 C A 0051 ASP C
C A 0050 GLU C 2.987 C A 0051 ASP CB
C A 0050 GLU C 3.170 C A 0051 ASP CG
C A 0050 GLU C 3.771 E A 0052 VAL CG2
C A 0051 ASP C 2.435 E A 0052 VAL CA
C A 0051 ASP C 3.634 E A 0052 VAL C
C A 0051 ASP C 3.315 E A 0052 VAL CB
C A 0051 ASP C 3.099 E A 0052 VAL CG2
C A 0051 ASP CB 3.735 E A 0063 LYS CE
C A 0051 ASP CG 3.194 C A 0066 TYR CE2
C A 0051 ASP CG 3.716 C A 0066 TYR CZ
E A 0052 VAL C 2.433 E A 0053 ALA CA
E A 0052 VAL C 3.415 E A 0053 ALA C
E A 0052 VAL C 3.537 E A 0053 ALA CB
E A 0052 VAL CG1 3.357 E A 0061 ILE CB
E A 0052 VAL CG1 3.335 E A 0061 ILE CG2
E A 0053 ALA C 2.434 E A 0054 THR CA
E A 0053 ALA C 3.323 E A 0054 THR C
E A 0053 ALA C 3.636 E A 0054 THR CB
E A 0054 THR C 2.434 C A 0055 CYS CA
E A 0054 THR C 3.394 C A 0055 CYS C
E A 0054 THR C 3.565 C A 0055 CYS CB
C A 0055 CYS CA 2.866 C A 0056 PRO CD
C A 0055 CYS C 2.464 C A 0056 PRO CA
C A 0055 CYS C 3.136 C A 0056 PRO C
C A 0055 CYS C 3.646 C A 0056 PRO CB
C A 0055 CYS C 3.636 C A 0056 PRO CG
C A 0055 CYS C 2.498 C A 0056 PRO CD
C A 0055 CYS CB 3.767 C A 0056 PRO CD
C A 0055 CYS C 3.788 C A 0059 SER CA
C A 0056 PRO C 2.433 C A 0057 SER CA
C A 0056 PRO C 3.475 C A 0057 SER C
C A 0056 PRO C 3.494 C A 0057 SER CB
C A 0057 SER C 2.434 C A 0058 CYS CA
C A 0057 SER C 3.286 C A 0058 CYS C
C A 0057 SER C 3.634 C A 0058 CYS CB
C A 0058 CYS C 2.434 C A 0059 SER CA
C A 0058 CYS C 3.123 C A 0059 SER C
C A 0058 CYS C 2.888 C A 0059 SER CB
C A 0059 SER C 2.434 C A 0060 LEU CA
C A 0059 SER C 3.028 C A 0060 LEU C
C A 0059 SER C 3.712 C A 0060 LEU CB
C A 0060 LEU C 2.434 E A 0061 ILE CA
C A 0060 LEU C 3.557 E A 0061 ILE C
C A 0060 LEU C 3.431 E A 0061 ILE CB
C A 0060 LEU C 3.587 E A 0061 ILE CG2
E A 0061 ILE C 2.433 E A 0062 ILE CA
E A 0061 ILE C 3.481 E A 0062 ILE C
E A 0061 ILE C 3.515 E A 0062 ILE CB
E A 0061 ILE C 3.599 E A 0062 ILE CG2
E A 0062 ILE C 2.434 E A 0063 LYS CA
E A 0062 ILE C 3.212 E A 0063 LYS C
E A 0062 ILE C 3.667 E A 0063 LYS CB
E A 0063 LYS C 2.435 E A 0064 VAL CA
E A 0063 LYS C 3.245 E A 0064 VAL C
E A 0063 LYS C 3.678 E A 0064 VAL CB
E A 0063 LYS CD 3.370 E A 0065 ILE CD1
E A 0064 VAL C 2.433 E A 0065 ILE CA
E A 0064 VAL C 3.208 E A 0065 ILE C
E A 0064 VAL C 3.692 E A 0065 ILE CB
E A 0065 ILE C 2.434 C A 0066 TYR CA
E A 0065 ILE C 3.583 C A 0066 TYR C
E A 0065 ILE C 3.366 C A 0066 TYR CB
C A 0066 TYR C 2.434 C A 0067 ASP CA
C A 0066 TYR C 3.089 C A 0067 ASP C
C A 0066 TYR C 3.703 C A 0067 ASP CB
C A 0066 TYR CD1 3.682 C A 0067 ASP C
C A 0066 TYR CD1 3.717 H A 0071 PHE CG
C A 0066 TYR CD1 3.267 H A 0071 PHE CD1
C A 0066 TYR CD1 3.565 H A 0071 PHE CE1
C A 0066 TYR CE1 3.798 H A 0071 PHE CB
C A 0066 TYR CE1 3.578 H A 0071 PHE CG
C A 0066 TYR CE1 3.655 H A 0071 PHE CD1
C A 0067 ASP C 2.434 H A 0068 LYS CA
C A 0067 ASP C 2.912 H A 0068 LYS C
C A 0067 ASP C 3.709 H A 0068 LYS CB
C A 0067 ASP CB 3.691 H A 0070 GLN CG
H A 0068 LYS C 2.433 H A 0069 ASP CA
H A 0068 LYS C 3.014 H A 0069 ASP C
H A 0068 LYS C 3.713 H A 0069 ASP CB
H A 0068 LYS C 3.652 H A 0072 MET CG
H A 0069 ASP C 2.433 H A 0070 GLN CA
H A 0069 ASP C 2.983 H A 0070 GLN C
H A 0069 ASP C 3.715 H A 0070 GLN CB
H A 0070 GLN C 2.434 H A 0071 PHE CA
H A 0070 GLN C 3.057 H A 0071 PHE C
H A 0070 GLN C 3.710 H A 0071 PHE CB
H A 0071 PHE C 2.434 H A 0072 MET CA
H A 0071 PHE C 2.937 H A 0072 MET C
H A 0071 PHE C 3.713 H A 0072 MET CB
H A 0072 MET C 2.433 C A 0073 CYS CA
H A 0072 MET C 2.837 C A 0073 CYS C
H A 0072 MET C 3.688 C A 0073 CYS CB
C A 0073 CYS CA 3.791 C A 0074 GLY CA
C A 0073 CYS C 2.418 C A 0074 GLY CA
C A 0073 CYS C 3.688 C A 0074 GLY C
C A 0074 GLY CA 3.796 C A 0075 GLU CA
C A 0074 GLY C 2.434 C A 0075 GLU CA
C A 0074 GLY C 3.244 C A 0075 GLU C
C A 0074 GLY C 3.654 C A 0075 GLU CB
C A 0075 GLU C 2.434 C A 0076 THR CA
C A 0075 GLU C 2.843 C A 0076 THR C
C A 0075 GLU C 3.710 C A 0076 THR CB
C A 0076 THR C 2.434 C A 0077 VAL CA
C A 0076 THR C 2.861 C A 0077 VAL C
C A 0076 THR C 3.717 C A 0077 VAL CB
C A 0077 VAL C 2.434 C A 0078 SER CA
C A 0077 VAL C 3.427 C A 0078 SER C
C A 0077 VAL C 3.539 C A 0078 SER CB
C A 0078 SER CA 3.792 C A 0079 GLY CA
C A 0078 SER C 2.418 C A 0079 GLY CA
C A 0078 SER C 3.429 C A 0079 GLY C
C A 0079 GLY CA 2.866 C A 0080 PRO CD
C A 0079 GLY C 2.465 C A 0080 PRO CA
C A 0079 GLY C 3.136 C A 0080 PRO C
C A 0079 GLY C 3.646 C A 0080 PRO CB
C A 0079 GLY C 3.636 C A 0080 PRO CG
C A 0079 GLY C 2.498 C A 0080 PRO CD
C A 0080 PRO C 2.434 C A 0081 SER CA
C A 0080 PRO C 3.109 C A 0081 SER C
C A 0080 PRO C 2.900 C A 0081 SER CB
C A 0081 SER C 2.434 C A 0082 SER CA
C A 0081 SER C 2.963 C A 0082 SER C
C A 0081 SER C 3.715 C A 0082 SER CB
C A 0082 SER CA 3.792 C A 0083 GLY CA
C A 0082 SER C 2.419 C A 0083 GLY CA
C A 0082 SER C 3.691 C A 0083 GLY C
CHARGE_ATTR 2.00 12.00 40
E A 0013 ASP OD1 5.127 C A 0012 HIS ND1
E A 0013 ASP OD1 4.895 C A 0012 HIS NE2
E A 0013 ASP OD2 3.380 C A 0012 HIS ND1
E A 0013 ASP OD2 2.906 C A 0012 HIS NE2
E A 0014 GLU OE1 11.98 C A 0012 HIS ND1
E A 0014 GLU OE1 11.49 C A 0012 HIS NE2
E A 0014 GLU OE2 11.19 C A 0012 HIS ND1
E A 0014 GLU OE2 11.08 C A 0012 HIS NE2
E A 0014 GLU OE1 6.943 E A 0063 LYS NZ
E A 0014 GLU OE2 8.153 E A 0063 LYS NZ
E A 0016 GLU OE1 11.09 E A 0063 LYS NZ
E A 0016 GLU OE2 10.54 E A 0063 LYS NZ
H A 0019 ASP OD1 10.95 C A 0012 HIS NE2
H A 0019 ASP OD2 10.60 C A 0012 HIS NE2
C A 0027 GLU OE1 4.136 H A 0043 LYS NZ
C A 0027 GLU OE2 6.286 H A 0043 LYS NZ
H A 0044 GLU OE1 9.538 H A 0043 LYS NZ
H A 0044 GLU OE2 8.774 H A 0043 LYS NZ
H A 0045 ASP OD1 11.57 H A 0043 LYS NZ
H A 0045 ASP OD2 11.75 H A 0043 LYS NZ
H A 0047 GLU OE1 4.466 H A 0043 LYS NZ
H A 0047 GLU OE2 3.928 H A 0043 LYS NZ
H A 0047 GLU OE1 11.92 H A 0068 LYS NZ
H A 0047 GLU OE2 11.78 H A 0068 LYS NZ
C A 0050 GLU OE1 10.44 E A 0063 LYS NZ
C A 0050 GLU OE2 11.61 E A 0063 LYS NZ
C A 0050 GLU OE1 10.26 H A 0068 LYS NZ
C A 0050 GLU OE2 10.27 H A 0068 LYS NZ
C A 0051 ASP OD1 4.772 E A 0063 LYS NZ
C A 0051 ASP OD2 3.163 E A 0063 LYS NZ
C A 0051 ASP OD1 4.206 H A 0068 LYS NZ
C A 0051 ASP OD2 3.888 H A 0068 LYS NZ
C A 0067 ASP OD1 10.68 E A 0063 LYS NZ
C A 0067 ASP OD2 11.89 E A 0063 LYS NZ
C A 0067 ASP OD1 10.20 H A 0068 LYS NZ
C A 0067 ASP OD2 10.75 H A 0068 LYS NZ
H A 0069 ASP OD1 11.18 E A 0063 LYS NZ
H A 0069 ASP OD1 8.832 H A 0068 LYS NZ
H A 0069 ASP OD2 9.961 H A 0068 LYS NZ
C A 0075 GLU OE1 10.34 H A 0043 LYS NZ
CHARGE_REPU 2.00 12.00 115
E A 0013 ASP OD1 8.148 E A 0014 GLU OE1
E A 0013 ASP OD1 7.479 E A 0014 GLU OE2
E A 0013 ASP OD2 9.920 E A 0014 GLU OE1
E A 0013 ASP OD2 9.363 E A 0014 GLU OE2
E A 0013 ASP OD1 11.37 E A 0016 GLU OE1
E A 0013 ASP OD1 11.71 H A 0019 ASP OD2
E A 0013 ASP OD2 11.13 H A 0019 ASP OD2
E A 0014 GLU OE1 9.311 E A 0016 GLU OE1
E A 0014 GLU OE1 9.315 E A 0016 GLU OE2
E A 0014 GLU OE2 11.19 E A 0016 GLU OE1
E A 0014 GLU OE2 11.39 E A 0016 GLU OE2
E A 0014 GLU OE1 11.48 C A 0051 ASP OD1
E A 0014 GLU OE1 10.10 C A 0051 ASP OD2
E A 0014 GLU OE2 11.24 C A 0051 ASP OD2
E A 0016 GLU OE1 8.110 H A 0018 GLU OE1
E A 0016 GLU OE1 8.592 H A 0018 GLU OE2
E A 0016 GLU OE2 7.848 H A 0018 GLU OE1
E A 0016 GLU OE2 7.872 H A 0018 GLU OE2
E A 0016 GLU OE1 8.170 H A 0019 ASP OD1
E A 0016 GLU OE1 6.496 H A 0019 ASP OD2
E A 0016 GLU OE2 9.991 H A 0019 ASP OD1
E A 0016 GLU OE2 8.485 H A 0019 ASP OD2
E A 0016 GLU OE2 10.25 C A 0067 ASP OD1
E A 0016 GLU OE2 11.83 C A 0067 ASP OD2
H A 0018 GLU OE1 9.219 H A 0019 ASP OD1
H A 0018 GLU OE1 9.080 H A 0019 ASP OD2
H A 0018 GLU OE2 10.63 H A 0019 ASP OD1
H A 0018 GLU OE2 10.52 H A 0019 ASP OD2
H A 0018 GLU OE1 10.80 C A 0067 ASP OD1
H A 0018 GLU OE1 10.97 C A 0067 ASP OD2
H A 0018 GLU OE2 8.772 C A 0067 ASP OD1
H A 0018 GLU OE2 8.817 C A 0067 ASP OD2
H A 0018 GLU OE2 11.94 H A 0069 ASP OD1
C A 0023 ASP OD1 7.232 C A 0024 GLU OE1
C A 0023 ASP OD1 6.820 C A 0024 GLU OE2
C A 0023 ASP OD2 7.996 C A 0024 GLU OE1
C A 0023 ASP OD2 8.127 C A 0024 GLU OE2
C A 0023 ASP OD1 6.001 C A 0025 ASP OD1
C A 0023 ASP OD1 4.001 C A 0025 ASP OD2
C A 0023 ASP OD2 5.079 C A 0025 ASP OD1
C A 0023 ASP OD2 3.649 C A 0025 ASP OD2
C A 0023 ASP OD1 11.36 C A 0027 GLU OE1
C A 0023 ASP OD1 11.15 C A 0027 GLU OE2
C A 0023 ASP OD2 10.95 C A 0027 GLU OE1
C A 0023 ASP OD2 10.46 C A 0027 GLU OE2
C A 0024 GLU OE1 6.146 C A 0025 ASP OD1
C A 0024 GLU OE1 5.608 C A 0025 ASP OD2
C A 0024 GLU OE2 7.530 C A 0025 ASP OD1
C A 0024 GLU OE2 6.387 C A 0025 ASP OD2
C A 0024 GLU OE1 9.866 C A 0027 GLU OE1
C A 0024 GLU OE1 9.265 C A 0027 GLU OE2
C A 0024 GLU OE2 10.45 C A 0027 GLU OE1
C A 0024 GLU OE2 10.28 C A 0027 GLU OE2
C A 0025 ASP OD1 11.25 C A 0027 GLU OE1
C A 0025 ASP OD1 9.944 C A 0027 GLU OE2
C A 0025 ASP OD2 11.40 C A 0027 GLU OE1
C A 0025 ASP OD2 10.47 C A 0027 GLU OE2
C A 0027 GLU OE1 9.401 H A 0044 GLU OE1
C A 0027 GLU OE1 8.606 H A 0044 GLU OE2
C A 0027 GLU OE2 10.05 H A 0044 GLU OE1
C A 0027 GLU OE2 9.186 H A 0044 GLU OE2
C A 0027 GLU OE1 11.79 H A 0045 ASP OD2
C A 0027 GLU OE1 7.679 H A 0047 GLU OE1
C A 0027 GLU OE1 7.885 H A 0047 GLU OE2
C A 0027 GLU OE2 9.559 H A 0047 GLU OE1
C A 0027 GLU OE2 9.957 H A 0047 GLU OE2
H A 0044 GLU OE1 4.979 H A 0045 ASP OD1
H A 0044 GLU OE1 6.213 H A 0045 ASP OD2
H A 0044 GLU OE2 7.078 H A 0045 ASP OD1
H A 0044 GLU OE2 8.283 H A 0045 ASP OD2
H A 0044 GLU OE1 7.832 H A 0047 GLU OE1
H A 0044 GLU OE1 9.813 H A 0047 GLU OE2
H A 0044 GLU OE2 7.042 H A 0047 GLU OE1
H A 0044 GLU OE2 9.115 H A 0047 GLU OE2
H A 0044 GLU OE1 9.482 C A 0050 GLU OE1
H A 0044 GLU OE1 8.340 C A 0050 GLU OE2
H A 0044 GLU OE2 11.44 C A 0050 GLU OE1
H A 0044 GLU OE2 10.18 C A 0050 GLU OE2
H A 0044 GLU OE2 10.28 C A 0075 GLU OE1
H A 0044 GLU OE2 11.69 C A 0075 GLU OE2
H A 0045 ASP OD1 9.884 H A 0047 GLU OE1
H A 0045 ASP OD1 11.38 H A 0047 GLU OE2
H A 0045 ASP OD2 10.84 H A 0047 GLU OE1
H A 0045 ASP OD1 4.796 C A 0050 GLU OE1
H A 0045 ASP OD1 4.398 C A 0050 GLU OE2
H A 0045 ASP OD2 5.395 C A 0050 GLU OE1
H A 0045 ASP OD2 5.825 C A 0050 GLU OE2
H A 0045 ASP OD1 9.197 C A 0051 ASP OD1
H A 0045 ASP OD1 11.04 C A 0051 ASP OD2
H A 0045 ASP OD2 9.717 C A 0051 ASP OD1
H A 0045 ASP OD2 11.34 C A 0051 ASP OD2
H A 0047 GLU OE1 11.86 C A 0050 GLU OE2
H A 0047 GLU OE1 11.26 C A 0051 ASP OD1
H A 0047 GLU OE1 11.91 C A 0051 ASP OD2
H A 0047 GLU OE2 11.42 C A 0051 ASP OD1
H A 0047 GLU OE2 11.65 C A 0051 ASP OD2
H A 0047 GLU OE2 11.49 C A 0067 ASP OD2
H A 0047 GLU OE1 7.641 C A 0075 GLU OE1
H A 0047 GLU OE1 9.413 C A 0075 GLU OE2
H A 0047 GLU OE2 8.474 C A 0075 GLU OE1
H A 0047 GLU OE2 10.27 C A 0075 GLU OE2
C A 0050 GLU OE1 6.733 C A 0051 ASP OD1
C A 0050 GLU OE1 8.773 C A 0051 ASP OD2
C A 0050 GLU OE2 7.364 C A 0051 ASP OD1
C A 0050 GLU OE2 9.536 C A 0051 ASP OD2
C A 0051 ASP OD2 10.30 C A 0067 ASP OD1
C A 0051 ASP OD2 10.98 C A 0067 ASP OD2
C A 0051 ASP OD1 11.76 H A 0069 ASP OD1
C A 0051 ASP OD2 10.21 H A 0069 ASP OD1
C A 0051 ASP OD2 11.88 H A 0069 ASP OD2
E A 0063 LYS NZ 5.919 H A 0068 LYS NZ
C A 0067 ASP OD1 3.478 H A 0069 ASP OD1
C A 0067 ASP OD1 5.375 H A 0069 ASP OD2
C A 0067 ASP OD2 3.572 H A 0069 ASP OD1
C A 0067 ASP OD2 4.969 H A 0069 ASP OD2
HB_MM 2.00 3.20 125
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.249 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.249 C A 0006 SER O
C A 0008 MET N 2.250 C A 0007 GLY O
C A 0009 ALA N 2.249 C A 0008 MET O
C A 0010 VAL N 3.006 C A 0008 MET O
C A 0010 VAL N 2.250 C A 0009 ALA O
C A 0011 PHE N 2.250 C A 0010 VAL O
C A 0012 HIS N 2.250 C A 0011 PHE O
E A 0013 ASP N 2.250 C A 0012 HIS O
E A 0014 GLU N 2.250 E A 0013 ASP O
E A 0015 VAL N 2.250 E A 0014 GLU O
E A 0015 VAL N 2.792 E A 0063 LYS O
E A 0016 GLU N 2.250 E A 0015 VAL O
H A 0017 ILE N 2.251 E A 0016 GLU O
H A 0017 ILE N 2.987 E A 0065 ILE O
H A 0018 GLU N 2.868 E A 0016 GLU O
H A 0018 GLU N 2.251 H A 0017 ILE O
H A 0019 ASP N 2.744 E A 0016 GLU O
H A 0019 ASP N 2.812 H A 0017 ILE O
H A 0019 ASP N 2.250 H A 0018 GLU O
C A 0020 PHE N 2.618 H A 0017 ILE O
C A 0020 PHE N 2.250 H A 0019 ASP O
C A 0021 GLN N 2.251 C A 0020 PHE O
C A 0021 GLN N 3.021 E A 0030 PHE O
C A 0022 TYR N 2.249 C A 0021 GLN O
C A 0023 ASP N 2.249 C A 0022 TYR O
C A 0024 GLU N 2.250 C A 0023 ASP O
C A 0025 ASP N 2.900 C A 0023 ASP O
C A 0025 ASP N 2.251 C A 0024 GLU O
C A 0026 SER N 2.947 C A 0023 ASP O
C A 0026 SER N 3.100 C A 0024 GLU O
C A 0026 SER N 2.250 C A 0025 ASP O
C A 0027 GLU N 2.555 C A 0023 ASP O
C A 0027 GLU N 2.251 C A 0026 SER O
E A 0028 THR N 2.840 C A 0026 SER O
E A 0028 THR N 2.250 C A 0027 GLU O
E A 0029 TYR N 2.250 E A 0028 THR O
E A 0029 TYR N 3.161 E A 0041 ILE O
E A 0030 PHE N 3.133 C A 0021 GLN O
E A 0030 PHE N 2.250 E A 0029 TYR O
E A 0031 TYR N 2.250 E A 0030 PHE O
E A 0032 PRO N 2.253 E A 0031 TYR O
C A 0033 CYS N 3.187 E A 0031 TYR O
C A 0033 CYS N 2.250 E A 0032 PRO O
C A 0034 PRO N 2.253 C A 0033 CYS O
C A 0035 CYS N 2.872 C A 0033 CYS O
C A 0035 CYS N 2.250 C A 0034 PRO O
C A 0036 GLY N 2.250 C A 0035 CYS O
C A 0037 ASP N 2.250 C A 0036 GLY O
C A 0038 ASN N 2.250 C A 0037 ASP O
E A 0039 PHE N 2.674 E A 0031 TYR O
E A 0039 PHE N 2.250 C A 0038 ASN O
E A 0040 ALA N 2.250 E A 0039 PHE O
E A 0040 ALA N 3.106 E A 0054 THR O
E A 0041 ILE N 2.251 E A 0040 ALA O
E A 0042 THR N 2.250 E A 0041 ILE O
H A 0043 LYS N 2.994 C A 0027 GLU O
H A 0043 LYS N 2.249 E A 0042 THR O
H A 0044 GLU N 2.859 E A 0042 THR O
H A 0044 GLU N 2.251 H A 0043 LYS O
H A 0045 ASP N 2.708 E A 0042 THR O
H A 0045 ASP N 2.250 H A 0044 GLU O
H A 0046 LEU N 3.101 H A 0043 LYS O
H A 0046 LEU N 3.159 H A 0044 GLU O
H A 0046 LEU N 2.250 H A 0045 ASP O
H A 0047 GLU N 3.089 H A 0043 LYS O
H A 0047 GLU N 3.107 H A 0044 GLU O
H A 0047 GLU N 2.250 H A 0046 LEU O
H A 0048 ASN N 2.919 H A 0044 GLU O
H A 0048 ASN N 3.136 H A 0046 LEU O
H A 0048 ASN N 2.249 H A 0047 GLU O
C A 0049 GLY N 2.688 H A 0046 LEU O
C A 0049 GLY N 3.032 H A 0047 GLU O
C A 0049 GLY N 2.250 H A 0048 ASN O
C A 0050 GLU N 2.929 H A 0045 ASP O
C A 0050 GLU N 2.250 C A 0049 GLY O
C A 0051 ASP N 2.250 C A 0050 GLU O
E A 0052 VAL N 2.250 C A 0051 ASP O
E A 0053 ALA N 2.250 E A 0052 VAL O
E A 0054 THR N 2.250 E A 0053 ALA O
C A 0055 CYS N 2.250 E A 0054 THR O
C A 0056 PRO N 2.252 C A 0055 CYS O
C A 0057 SER N 2.899 C A 0055 CYS O
C A 0057 SER N 2.250 C A 0056 PRO O
C A 0058 CYS N 2.250 C A 0057 SER O
C A 0059 SER N 2.782 C A 0055 CYS O
C A 0059 SER N 2.251 C A 0058 CYS O
C A 0060 LEU N 2.250 C A 0059 SER O
E A 0061 ILE N 2.250 C A 0060 LEU O
E A 0062 ILE N 2.250 E A 0061 ILE O
E A 0063 LYS N 2.249 E A 0062 ILE O
E A 0064 VAL N 3.139 C A 0051 ASP O
E A 0064 VAL N 2.250 E A 0063 LYS O
E A 0065 ILE N 2.762 E A 0015 VAL O
E A 0065 ILE N 2.250 E A 0064 VAL O
C A 0066 TYR N 2.250 E A 0065 ILE O
C A 0067 ASP N 2.250 C A 0066 TYR O
H A 0068 LYS N 2.964 C A 0066 TYR O
H A 0068 LYS N 2.249 C A 0067 ASP O
H A 0069 ASP N 2.934 C A 0067 ASP O
H A 0069 ASP N 2.249 H A 0068 LYS O
H A 0070 GLN N 2.739 C A 0067 ASP O
H A 0070 GLN N 2.251 H A 0069 ASP O
H A 0071 PHE N 2.251 H A 0070 GLN O
H A 0072 MET N 2.731 H A 0068 LYS O
H A 0072 MET N 2.250 H A 0071 PHE O
C A 0073 CYS N 2.859 H A 0069 ASP O
C A 0073 CYS N 2.250 H A 0072 MET O
C A 0074 GLY N 2.849 H A 0072 MET O
C A 0074 GLY N 2.250 C A 0073 CYS O
C A 0075 GLU N 2.251 C A 0074 GLY O
C A 0076 THR N 2.250 C A 0075 GLU O
C A 0077 VAL N 2.874 C A 0075 GLU O
C A 0077 VAL N 2.250 C A 0076 THR O
C A 0078 SER N 2.251 C A 0077 VAL O
C A 0079 GLY N 2.250 C A 0078 SER O
C A 0080 PRO N 2.253 C A 0079 GLY O
C A 0081 SER N 2.917 C A 0079 GLY O
C A 0081 SER N 2.250 C A 0080 PRO O
C A 0082 SER N 2.250 C A 0081 SER O
C A 0083 GLY N 2.249 C A 0082 SER O
HB_MS 2.00 3.20 7
C A 0026 SER O 2.671 E A 0028 THR OG1
H A 0044 GLU O 2.949 H A 0048 ASN ND2
H A 0046 LEU O 2.494 C A 0066 TYR OH
C A 0050 GLU N 2.869 C A 0051 ASP OD1
C A 0058 CYS N 3.090 C A 0057 SER OG
C A 0058 CYS O 2.433 C A 0059 SER OG
E A 0064 VAL O 2.933 E A 0063 LYS NZ
HB_SS 2.00 3.20 2
H A 0045 ASP OD2 2.662 E A 0042 THR OG1
C A 0051 ASP OD2 3.122 C A 0066 TYR OH