Complet list of 1x4m con file
Complete list of 1x4m.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 409
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.435 C A 0002 SER CA
C A 0001 GLY C 3.118 C A 0002 SER C
C A 0001 GLY C 3.698 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 2.946 C A 0003 SER C
C A 0002 SER C 3.060 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 3.577 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.435 C A 0005 SER CA
C A 0004 GLY C 3.238 C A 0005 SER C
C A 0004 GLY C 3.657 C A 0005 SER CB
C A 0005 SER C 2.433 C A 0006 SER CA
C A 0005 SER C 3.402 C A 0006 SER C
C A 0005 SER C 3.557 C A 0006 SER CB
C A 0006 SER CA 3.792 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 3.467 C A 0007 GLY C
C A 0007 GLY CA 3.797 C A 0008 HIS CA
C A 0007 GLY C 2.434 C A 0008 HIS CA
C A 0007 GLY C 3.712 C A 0008 HIS C
C A 0007 GLY C 3.055 C A 0008 HIS CB
C A 0007 GLY C 3.384 C A 0008 HIS CG
C A 0008 HIS CA 3.792 C A 0009 GLY CA
C A 0008 HIS C 2.418 C A 0009 GLY CA
C A 0008 HIS C 3.573 C A 0009 GLY C
C A 0009 GLY CA 3.796 C A 0010 ASP CA
C A 0009 GLY C 2.434 C A 0010 ASP CA
C A 0009 GLY C 3.484 C A 0010 ASP C
C A 0009 GLY C 3.484 C A 0010 ASP CB
C A 0009 GLY C 3.619 C A 0010 ASP CG
C A 0010 ASP CA 3.792 C A 0011 GLY CA
C A 0010 ASP C 2.418 C A 0011 GLY CA
C A 0010 ASP C 3.065 C A 0011 GLY C
C A 0011 GLY CA 2.866 C A 0012 PRO CD
C A 0011 GLY C 2.464 C A 0012 PRO CA
C A 0011 GLY C 3.136 C A 0012 PRO C
C A 0011 GLY C 3.646 C A 0012 PRO CB
C A 0011 GLY C 3.635 C A 0012 PRO CG
C A 0011 GLY C 2.498 C A 0012 PRO CD
C A 0012 PRO CA 3.792 C A 0013 GLY CA
C A 0012 PRO C 2.418 C A 0013 GLY CA
C A 0012 PRO C 3.690 C A 0013 GLY C
C A 0013 GLY CA 3.797 C A 0014 ASN CA
C A 0013 GLY C 2.435 C A 0014 ASN CA
C A 0013 GLY C 3.651 C A 0014 ASN C
C A 0013 GLY C 3.251 C A 0014 ASN CB
C A 0013 GLY C 3.263 C A 0014 ASN CG
C A 0014 ASN C 2.434 E A 0015 ALA CA
C A 0014 ASN C 3.222 E A 0015 ALA C
C A 0014 ASN C 3.654 E A 0015 ALA CB
E A 0015 ALA C 2.435 E A 0016 VAL CA
E A 0015 ALA C 3.612 E A 0016 VAL C
E A 0015 ALA C 3.355 E A 0016 VAL CB
E A 0015 ALA CB 3.706 C A 0069 ASP CA
E A 0015 ALA CB 3.005 C A 0069 ASP C
E A 0015 ALA CB 3.234 H A 0070 PRO CA
E A 0015 ALA CB 3.578 H A 0070 PRO CD
E A 0016 VAL C 2.433 E A 0017 GLN CA
E A 0016 VAL C 3.581 E A 0017 GLN C
E A 0016 VAL C 3.369 E A 0017 GLN CB
E A 0016 VAL C 3.638 E A 0017 GLN CG
E A 0016 VAL CG2 3.338 E A 0065 ARG CG
E A 0016 VAL CB 3.563 E A 0067 THR CG2
E A 0016 VAL CG2 3.106 E A 0067 THR CG2
E A 0017 GLN C 2.433 E A 0018 GLU CA
E A 0017 GLN C 3.387 E A 0018 GLU C
E A 0017 GLN C 3.569 E A 0018 GLU CB
E A 0017 GLN CB 3.362 H A 0073 VAL CG1
E A 0017 GLN CG 3.624 H A 0073 VAL CG1
E A 0018 GLU C 2.433 E A 0019 ILE CA
E A 0018 GLU C 3.602 E A 0019 ILE C
E A 0018 GLU C 3.364 E A 0019 ILE CB
E A 0018 GLU C 3.603 E A 0019 ILE CG1
E A 0018 GLU C 3.682 E A 0019 ILE CG2
E A 0018 GLU C 3.359 E A 0019 ILE CD1
E A 0019 ILE C 2.434 E A 0020 MET CA
E A 0019 ILE C 3.254 E A 0020 MET C
E A 0019 ILE C 3.648 E A 0020 MET CB
E A 0020 MET C 2.433 E A 0021 ILE CA
E A 0020 MET C 3.506 E A 0021 ILE C
E A 0020 MET C 3.489 E A 0021 ILE CB
E A 0020 MET C 3.401 E A 0021 ILE CG1
E A 0020 MET C 3.632 E A 0021 ILE CD1
E A 0020 MET CA 3.772 C A 0061 ASP CG
E A 0020 MET CB 3.449 C A 0061 ASP CG
E A 0020 MET CE 3.498 C A 0061 ASP CG
E A 0021 ILE CA 2.866 C A 0022 PRO CD
E A 0021 ILE C 2.464 C A 0022 PRO CA
E A 0021 ILE C 3.136 C A 0022 PRO C
E A 0021 ILE C 3.645 C A 0022 PRO CB
E A 0021 ILE C 3.635 C A 0022 PRO CG
E A 0021 ILE C 2.497 C A 0022 PRO CD
E A 0021 ILE CB 3.694 C A 0022 PRO CD
E A 0021 ILE CG2 3.341 C A 0022 PRO CD
E A 0021 ILE CG1 3.683 E A 0064 LEU CB
E A 0021 ILE CG2 3.096 H A 0084 ILE CG2
C A 0022 PRO C 2.433 H A 0023 ALA CA
C A 0022 PRO C 2.823 H A 0023 ALA C
C A 0022 PRO C 3.673 H A 0023 ALA CB
C A 0022 PRO CG 3.601 H A 0025 LYS CG
C A 0022 PRO CG 3.680 H A 0084 ILE CB
C A 0022 PRO CD 3.706 H A 0084 ILE CB
C A 0022 PRO CD 3.787 H A 0084 ILE CG1
C A 0022 PRO CD 3.750 H A 0084 ILE CD1
H A 0023 ALA C 2.434 H A 0024 SER CA
H A 0023 ALA C 2.990 H A 0024 SER C
H A 0023 ALA C 3.715 H A 0024 SER CB
H A 0023 ALA CA 3.564 H A 0026 ALA CB
H A 0023 ALA C 3.640 H A 0026 ALA CB
H A 0023 ALA CA 3.587 E A 0062 LYS CG
H A 0023 ALA CB 3.555 E A 0062 LYS CG
H A 0024 SER C 2.435 H A 0025 LYS CA
H A 0024 SER C 3.194 H A 0025 LYS C
H A 0024 SER C 3.676 H A 0025 LYS CB
H A 0025 LYS C 2.434 H A 0026 ALA CA
H A 0025 LYS C 2.965 H A 0026 ALA C
H A 0025 LYS C 3.706 H A 0026 ALA CB
H A 0025 LYS CA 3.621 H A 0028 LEU CD1
H A 0025 LYS CB 3.695 H A 0084 ILE CA
H A 0025 LYS CB 3.460 H A 0084 ILE CB
H A 0025 LYS CB 3.222 H A 0084 ILE CG2
H A 0025 LYS CG 3.785 H A 0084 ILE CA
H A 0025 LYS CG 3.738 H A 0084 ILE CB
H A 0026 ALA CA 3.792 H A 0027 GLY CA
H A 0026 ALA C 2.418 H A 0027 GLY CA
H A 0026 ALA C 3.143 H A 0027 GLY C
H A 0026 ALA CA 3.721 H A 0029 VAL CG1
H A 0026 ALA C 3.777 C A 0030 ILE CD1
H A 0027 GLY CA 3.797 H A 0028 LEU CA
H A 0027 GLY C 2.434 H A 0028 LEU CA
H A 0027 GLY C 3.353 H A 0028 LEU C
H A 0027 GLY C 3.591 H A 0028 LEU CB
H A 0028 LEU C 2.434 H A 0029 VAL CA
H A 0028 LEU C 3.276 H A 0029 VAL C
H A 0028 LEU C 3.662 H A 0029 VAL CB
H A 0029 VAL C 2.433 C A 0030 ILE CA
H A 0029 VAL C 3.209 C A 0030 ILE C
H A 0029 VAL C 3.692 C A 0030 ILE CB
H A 0029 VAL C 3.737 H A 0036 THR CB
H A 0029 VAL C 3.689 H A 0036 THR CG2
H A 0029 VAL CG2 3.479 H A 0040 LEU CD1
H A 0029 VAL CB 3.772 H A 0083 LEU CG
C A 0030 ILE CA 3.791 C A 0031 GLY CA
C A 0030 ILE C 2.418 C A 0031 GLY CA
C A 0030 ILE C 3.291 C A 0031 GLY C
C A 0030 ILE CG2 3.461 C A 0034 GLY CA
C A 0030 ILE CA 3.654 H A 0037 ILE CG2
C A 0030 ILE CD1 3.500 E A 0050 MET CG
C A 0030 ILE CD1 3.798 E A 0050 MET CE
C A 0031 GLY CA 3.797 C A 0032 LYS CA
C A 0031 GLY C 2.434 C A 0032 LYS CA
C A 0031 GLY C 3.025 C A 0032 LYS C
C A 0031 GLY C 3.712 C A 0032 LYS CB
C A 0032 LYS CA 3.792 C A 0033 GLY CA
C A 0032 LYS C 2.418 C A 0033 GLY CA
C A 0032 LYS C 3.373 C A 0033 GLY C
C A 0033 GLY CA 3.785 C A 0034 GLY CA
C A 0033 GLY C 2.418 C A 0034 GLY CA
C A 0033 GLY C 3.547 C A 0034 GLY C
C A 0034 GLY CA 3.796 C A 0035 GLU CA
C A 0034 GLY C 2.433 C A 0035 GLU CA
C A 0034 GLY C 3.242 C A 0035 GLU C
C A 0034 GLY C 3.654 C A 0035 GLU CB
C A 0035 GLU C 2.434 H A 0036 THR CA
C A 0035 GLU C 3.068 H A 0036 THR C
C A 0035 GLU C 3.730 H A 0036 THR CB
H A 0036 THR C 2.433 H A 0037 ILE CA
H A 0036 THR C 2.914 H A 0037 ILE C
H A 0036 THR C 3.731 H A 0037 ILE CB
H A 0037 ILE C 2.434 H A 0038 LYS CA
H A 0037 ILE C 3.038 H A 0038 LYS C
H A 0037 ILE C 3.711 H A 0038 LYS CB
H A 0037 ILE CG1 3.254 E A 0048 MET CB
H A 0037 ILE CD1 3.724 E A 0048 MET C
H A 0037 ILE CD1 3.221 E A 0048 MET CB
H A 0038 LYS C 2.433 H A 0039 GLN CA
H A 0038 LYS C 3.135 H A 0039 GLN C
H A 0038 LYS C 3.692 H A 0039 GLN CB
H A 0039 GLN C 2.434 H A 0040 LEU CA
H A 0039 GLN C 3.058 H A 0040 LEU C
H A 0039 GLN C 3.708 H A 0040 LEU CB
H A 0040 LEU C 2.434 H A 0041 GLN CA
H A 0040 LEU C 3.057 H A 0041 GLN C
H A 0040 LEU C 3.710 H A 0041 GLN CB
H A 0040 LEU CB 3.552 E A 0048 MET CE
H A 0041 GLN C 2.434 H A 0042 GLU CA
H A 0041 GLN C 3.169 H A 0042 GLU C
H A 0041 GLN C 3.683 H A 0042 GLU CB
H A 0041 GLN CD 3.739 E A 0047 LYS CA
H A 0042 GLU C 2.433 H A 0043 ARG CA
H A 0042 GLU C 2.986 H A 0043 ARG C
H A 0042 GLU C 3.715 H A 0043 ARG CB
H A 0043 ARG C 2.433 H A 0044 ALA CA
H A 0043 ARG C 3.419 H A 0044 ALA C
H A 0043 ARG C 3.532 H A 0044 ALA CB
H A 0043 ARG CB 3.486 H A 0079 MET CE
H A 0044 ALA CA 3.792 C A 0045 GLY CA
H A 0044 ALA C 2.418 C A 0045 GLY CA
H A 0044 ALA C 3.209 C A 0045 GLY C
H A 0044 ALA CB 3.700 C A 0046 VAL CG2
H A 0044 ALA CB 3.707 H A 0076 ALA CA
H A 0044 ALA CB 3.289 H A 0076 ALA CB
H A 0044 ALA CB 3.451 H A 0079 MET CE
C A 0045 GLY CA 3.797 C A 0046 VAL CA
C A 0045 GLY C 2.434 C A 0046 VAL CA
C A 0045 GLY C 3.489 C A 0046 VAL C
C A 0045 GLY C 3.509 C A 0046 VAL CB
C A 0045 GLY C 3.621 C A 0046 VAL CG1
C A 0046 VAL C 2.434 E A 0047 LYS CA
C A 0046 VAL C 3.279 E A 0047 LYS C
C A 0046 VAL C 3.637 E A 0047 LYS CB
C A 0046 VAL CG2 3.538 E A 0066 ILE CG2
C A 0046 VAL CG1 3.693 H A 0072 LYS C
C A 0046 VAL CG1 3.387 H A 0072 LYS CB
C A 0046 VAL CG1 3.693 H A 0073 VAL CA
C A 0046 VAL CG1 3.769 H A 0073 VAL CG2
C A 0046 VAL CG2 3.171 H A 0076 ALA CB
E A 0047 LYS C 2.434 E A 0048 MET CA
E A 0047 LYS C 3.436 E A 0048 MET C
E A 0047 LYS C 3.529 E A 0048 MET CB
E A 0048 MET C 2.434 E A 0049 VAL CA
E A 0048 MET C 3.596 E A 0049 VAL C
E A 0048 MET C 3.378 E A 0049 VAL CB
E A 0048 MET C 3.320 E A 0049 VAL CG2
E A 0048 MET CE 3.610 H A 0076 ALA CB
E A 0048 MET CE 3.321 H A 0080 VAL CG2
E A 0049 VAL C 2.435 E A 0050 MET CA
E A 0049 VAL C 3.114 E A 0050 MET C
E A 0049 VAL C 3.699 E A 0050 MET CB
E A 0049 VAL C 3.306 E A 0064 LEU CD1
E A 0050 MET C 2.433 C A 0051 ILE CA
E A 0050 MET C 3.307 C A 0051 ILE C
E A 0050 MET C 3.646 C A 0051 ILE CB
E A 0050 MET C 3.755 C A 0051 ILE CG1
E A 0050 MET C 3.662 C A 0051 ILE CD1
E A 0050 MET CA 3.739 E A 0064 LEU CD1
C A 0051 ILE C 2.433 C A 0052 GLN CA
C A 0051 ILE C 3.545 C A 0052 GLN C
C A 0051 ILE C 3.416 C A 0052 GLN CB
C A 0051 ILE C 3.382 C A 0052 GLN CG
C A 0051 ILE C 3.119 C A 0052 GLN CD
C A 0051 ILE CG1 3.633 E A 0065 ARG CB
C A 0051 ILE CD1 3.523 E A 0065 ARG CB
C A 0052 GLN C 2.434 C A 0053 ASP CA
C A 0052 GLN C 2.861 C A 0053 ASP C
C A 0052 GLN C 3.165 C A 0053 ASP CB
C A 0052 GLN C 3.057 C A 0053 ASP CG
C A 0052 GLN CD 3.344 E A 0062 LYS CE
C A 0053 ASP CA 3.792 C A 0054 GLY CA
C A 0053 ASP C 2.418 C A 0054 GLY CA
C A 0053 ASP C 2.834 C A 0054 GLY C
C A 0054 GLY CA 2.865 C A 0055 PRO CD
C A 0054 GLY C 2.464 C A 0055 PRO CA
C A 0054 GLY C 3.136 C A 0055 PRO C
C A 0054 GLY C 3.646 C A 0055 PRO CB
C A 0054 GLY C 3.636 C A 0055 PRO CG
C A 0054 GLY C 2.498 C A 0055 PRO CD
C A 0055 PRO C 2.433 C A 0056 GLN CA
C A 0055 PRO C 3.427 C A 0056 GLN C
C A 0055 PRO C 3.536 C A 0056 GLN CB
C A 0055 PRO C 3.662 C A 0058 THR CG2
C A 0056 GLN C 2.434 C A 0057 ASN CA
C A 0056 GLN C 2.838 C A 0057 ASN C
C A 0056 GLN C 3.194 C A 0057 ASN CB
C A 0056 GLN C 3.611 C A 0057 ASN CG
C A 0057 ASN C 2.434 C A 0058 THR CA
C A 0057 ASN C 3.682 C A 0058 THR C
C A 0057 ASN C 3.207 C A 0058 THR CB
C A 0058 THR CA 3.791 C A 0059 GLY CA
C A 0058 THR C 2.417 C A 0059 GLY CA
C A 0058 THR C 2.963 C A 0059 GLY C
C A 0059 GLY CA 3.796 C A 0060 ALA CA
C A 0059 GLY C 2.433 C A 0060 ALA CA
C A 0059 GLY C 3.026 C A 0060 ALA C
C A 0059 GLY C 3.705 C A 0060 ALA CB
C A 0060 ALA C 2.434 C A 0061 ASP CA
C A 0060 ALA C 3.686 C A 0061 ASP C
C A 0060 ALA C 3.158 C A 0061 ASP CB
C A 0061 ASP C 2.435 E A 0062 LYS CA
C A 0061 ASP C 3.587 E A 0062 LYS C
C A 0061 ASP C 3.362 E A 0062 LYS CB
C A 0061 ASP C 3.321 E A 0062 LYS CG
E A 0062 LYS CA 2.867 E A 0063 PRO CD
E A 0062 LYS C 2.464 E A 0063 PRO CA
E A 0062 LYS C 3.135 E A 0063 PRO C
E A 0062 LYS C 3.646 E A 0063 PRO CB
E A 0062 LYS C 3.635 E A 0063 PRO CG
E A 0062 LYS C 2.498 E A 0063 PRO CD
E A 0063 PRO C 2.435 E A 0064 LEU CA
E A 0063 PRO C 3.276 E A 0064 LEU C
E A 0063 PRO C 3.638 E A 0064 LEU CB
E A 0064 LEU C 2.433 E A 0065 ARG CA
E A 0064 LEU C 3.376 E A 0065 ARG C
E A 0064 LEU C 3.576 E A 0065 ARG CB
E A 0064 LEU CD2 3.492 H A 0080 VAL CG1
E A 0065 ARG C 2.433 E A 0066 ILE CA
E A 0065 ARG C 3.409 E A 0066 ILE C
E A 0065 ARG C 3.578 E A 0066 ILE CB
E A 0065 ARG C 3.661 E A 0066 ILE CG1
E A 0066 ILE C 2.434 E A 0067 THR CA
E A 0066 ILE C 3.358 E A 0067 THR C
E A 0066 ILE C 3.616 E A 0067 THR CB
E A 0066 ILE CD1 3.671 H A 0077 LYS CA
E A 0067 THR CA 3.791 E A 0068 GLY CA
E A 0067 THR C 2.418 E A 0068 GLY CA
E A 0067 THR C 3.667 E A 0068 GLY C
E A 0067 THR C 3.583 H A 0073 VAL CG2
E A 0068 GLY CA 3.796 C A 0069 ASP CA
E A 0068 GLY C 2.434 C A 0069 ASP CA
E A 0068 GLY C 3.527 C A 0069 ASP C
E A 0068 GLY C 3.437 C A 0069 ASP CB
E A 0068 GLY C 3.798 C A 0069 ASP CG
E A 0068 GLY CA 3.627 H A 0073 VAL CG2
E A 0068 GLY C 3.630 H A 0073 VAL CG2
C A 0069 ASP CA 2.867 H A 0070 PRO CD
C A 0069 ASP C 2.464 H A 0070 PRO CA
C A 0069 ASP C 3.137 H A 0070 PRO C
C A 0069 ASP C 3.646 H A 0070 PRO CB
C A 0069 ASP C 3.636 H A 0070 PRO CG
C A 0069 ASP C 2.498 H A 0070 PRO CD
C A 0069 ASP CB 3.241 H A 0070 PRO CD
C A 0069 ASP CG 3.777 H A 0070 PRO CD
C A 0069 ASP CB 3.775 H A 0072 LYS CB
C A 0069 ASP CB 3.536 H A 0072 LYS CG
C A 0069 ASP C 3.565 H A 0073 VAL CG2
H A 0070 PRO C 2.433 H A 0071 TYR CA
H A 0070 PRO C 3.270 H A 0071 TYR C
H A 0070 PRO C 3.639 H A 0071 TYR CB
H A 0071 TYR C 2.435 H A 0072 LYS CA
H A 0071 TYR C 3.285 H A 0072 LYS C
H A 0071 TYR C 3.634 H A 0072 LYS CB
H A 0071 TYR CA 3.665 H A 0074 GLN CG
H A 0071 TYR C 3.243 H A 0074 GLN CG
H A 0072 LYS C 2.434 H A 0073 VAL CA
H A 0072 LYS C 2.887 H A 0073 VAL C
H A 0072 LYS C 3.725 H A 0073 VAL CB
H A 0073 VAL C 2.434 H A 0074 GLN CA
H A 0073 VAL C 3.070 H A 0074 GLN C
H A 0073 VAL C 3.707 H A 0074 GLN CB
H A 0074 GLN C 2.433 H A 0075 GLN CA
H A 0074 GLN C 3.061 H A 0075 GLN C
H A 0074 GLN C 3.708 H A 0075 GLN CB
H A 0075 GLN C 2.433 H A 0076 ALA CA
H A 0075 GLN C 2.929 H A 0076 ALA C
H A 0075 GLN C 3.704 H A 0076 ALA CB
H A 0076 ALA C 2.435 H A 0077 LYS CA
H A 0076 ALA C 2.832 H A 0077 LYS C
H A 0076 ALA C 3.686 H A 0077 LYS CB
H A 0077 LYS C 2.434 H A 0078 GLU CA
H A 0077 LYS C 3.109 H A 0078 GLU C
H A 0077 LYS C 3.701 H A 0078 GLU CB
H A 0077 LYS CG 3.544 H A 0081 LEU CD1
H A 0078 GLU C 2.433 H A 0079 MET CA
H A 0078 GLU C 2.982 H A 0079 MET C
H A 0078 GLU C 3.715 H A 0079 MET CB
H A 0079 MET C 2.434 H A 0080 VAL CA
H A 0079 MET C 3.167 H A 0080 VAL C
H A 0079 MET C 3.707 H A 0080 VAL CB
H A 0080 VAL C 2.434 H A 0081 LEU CA
H A 0080 VAL C 2.927 H A 0081 LEU C
H A 0080 VAL C 3.710 H A 0081 LEU CB
H A 0081 LEU C 2.433 H A 0082 GLU CA
H A 0081 LEU C 3.096 H A 0082 GLU C
H A 0081 LEU C 3.703 H A 0082 GLU CB
H A 0081 LEU C 3.646 C A 0085 ARG CD
H A 0082 GLU C 2.434 H A 0083 LEU CA
H A 0082 GLU C 3.106 H A 0083 LEU C
H A 0082 GLU C 3.699 H A 0083 LEU CB
H A 0083 LEU C 2.433 H A 0084 ILE CA
H A 0083 LEU C 3.218 H A 0084 ILE C
H A 0083 LEU C 3.688 H A 0084 ILE CB
H A 0084 ILE C 2.434 C A 0085 ARG CA
H A 0084 ILE C 3.021 C A 0085 ARG C
H A 0084 ILE C 3.713 C A 0085 ARG CB
C A 0085 ARG C 2.433 C A 0086 ASP CA
C A 0085 ARG C 3.631 C A 0086 ASP C
C A 0085 ARG C 3.287 C A 0086 ASP CB
C A 0086 ASP C 2.434 C A 0087 GLN CA
C A 0086 ASP C 3.538 C A 0087 GLN C
C A 0086 ASP C 3.425 C A 0087 GLN CB
C A 0086 ASP C 3.585 C A 0087 GLN CG
C A 0087 GLN CA 3.792 C A 0088 GLY CA
C A 0087 GLN C 2.419 C A 0088 GLY CA
C A 0087 GLN C 3.071 C A 0088 GLY C
C A 0088 GLY CA 3.798 C A 0089 SER CA
C A 0088 GLY C 2.435 C A 0089 SER CA
C A 0088 GLY C 3.144 C A 0089 SER C
C A 0088 GLY C 3.691 C A 0089 SER CB
C A 0089 SER CA 3.790 C A 0090 GLY CA
C A 0089 SER C 2.417 C A 0090 GLY CA
C A 0089 SER C 3.361 C A 0090 GLY C
C A 0090 GLY CA 2.866 C A 0091 PRO CD
C A 0090 GLY C 2.465 C A 0091 PRO CA
C A 0090 GLY C 3.136 C A 0091 PRO C
C A 0090 GLY C 3.645 C A 0091 PRO CB
C A 0090 GLY C 3.635 C A 0091 PRO CG
C A 0090 GLY C 2.497 C A 0091 PRO CD
C A 0091 PRO C 2.434 C A 0092 SER CA
C A 0091 PRO C 3.049 C A 0092 SER C
C A 0091 PRO C 3.710 C A 0092 SER CB
C A 0092 SER C 2.434 C A 0093 SER CA
C A 0092 SER C 3.122 C A 0093 SER C
C A 0092 SER C 3.697 C A 0093 SER CB
C A 0093 SER CA 3.792 C A 0094 GLY CA
C A 0093 SER C 2.418 C A 0094 GLY CA
C A 0093 SER C 3.173 C A 0094 GLY C
CHARGE_ATTR 2.00 12.00 45
C A 0010 ASP OD1 10.19 C A 0008 HIS ND1
C A 0010 ASP OD1 10.93 C A 0008 HIS NE2
C A 0010 ASP OD2 8.171 C A 0008 HIS ND1
C A 0010 ASP OD2 9.106 C A 0008 HIS NE2
E A 0018 GLU OE1 5.275 E A 0065 ARG NH1
E A 0018 GLU OE1 6.505 E A 0065 ARG NH2
E A 0018 GLU OE2 3.991 E A 0065 ARG NH1
E A 0018 GLU OE2 5.645 E A 0065 ARG NH2
C A 0035 GLU OE1 8.444 C A 0032 LYS NZ
C A 0035 GLU OE2 7.206 C A 0032 LYS NZ
C A 0035 GLU OE1 4.696 H A 0038 LYS NZ
C A 0035 GLU OE2 6.878 H A 0038 LYS NZ
H A 0042 GLU OE2 10.82 H A 0038 LYS NZ
H A 0042 GLU OE1 11.77 H A 0043 ARG NH1
H A 0042 GLU OE1 11.44 H A 0043 ARG NH2
H A 0042 GLU OE2 11.23 E A 0047 LYS NZ
H A 0042 GLU OE1 8.419 H A 0072 LYS NZ
H A 0042 GLU OE2 9.123 H A 0072 LYS NZ
C A 0053 ASP OD1 9.610 E A 0062 LYS NZ
C A 0053 ASP OD2 8.964 E A 0062 LYS NZ
C A 0053 ASP OD1 10.29 E A 0065 ARG NH1
C A 0053 ASP OD2 8.580 E A 0065 ARG NH1
C A 0053 ASP OD2 10.87 E A 0065 ARG NH2
C A 0061 ASP OD1 9.385 E A 0062 LYS NZ
C A 0061 ASP OD2 9.320 E A 0062 LYS NZ
C A 0069 ASP OD1 7.713 H A 0072 LYS NZ
C A 0069 ASP OD2 5.638 H A 0072 LYS NZ
H A 0078 GLU OE1 5.936 H A 0077 LYS NZ
H A 0078 GLU OE2 4.572 H A 0077 LYS NZ
H A 0078 GLU OE1 5.201 C A 0085 ARG NH1
H A 0078 GLU OE1 5.835 C A 0085 ARG NH2
H A 0078 GLU OE2 5.147 C A 0085 ARG NH1
H A 0078 GLU OE2 5.007 C A 0085 ARG NH2
H A 0082 GLU OE1 8.520 H A 0043 ARG NH1
H A 0082 GLU OE1 10.46 H A 0043 ARG NH2
H A 0082 GLU OE2 10.52 H A 0043 ARG NH1
H A 0082 GLU OE1 7.546 C A 0085 ARG NH1
H A 0082 GLU OE1 9.516 C A 0085 ARG NH2
H A 0082 GLU OE2 6.817 C A 0085 ARG NH1
H A 0082 GLU OE2 9.023 C A 0085 ARG NH2
C A 0086 ASP OD1 6.576 H A 0025 LYS NZ
C A 0086 ASP OD2 5.841 H A 0025 LYS NZ
C A 0086 ASP OD1 9.768 C A 0085 ARG NH1
C A 0086 ASP OD1 10.23 C A 0085 ARG NH2
C A 0086 ASP OD2 11.80 C A 0085 ARG NH1
CHARGE_REPU 2.00 12.00 25
C A 0010 ASP OD1 11.90 C A 0069 ASP OD1
E A 0018 GLU OE1 9.257 C A 0053 ASP OD1
E A 0018 GLU OE1 7.740 C A 0053 ASP OD2
E A 0018 GLU OE2 8.565 C A 0053 ASP OD1
E A 0018 GLU OE2 6.721 C A 0053 ASP OD2
E A 0018 GLU OE1 11.14 C A 0061 ASP OD1
E A 0018 GLU OE1 9.279 C A 0061 ASP OD2
E A 0018 GLU OE2 11.29 C A 0061 ASP OD1
E A 0018 GLU OE2 9.506 C A 0061 ASP OD2
C A 0032 LYS NZ 11.69 H A 0038 LYS NZ
C A 0035 GLU OE1 11.81 H A 0042 GLU OE2
H A 0038 LYS NZ 9.243 E A 0047 LYS NZ
E A 0047 LYS NZ 11.06 E A 0065 ARG NH1
E A 0047 LYS NZ 11.02 E A 0065 ARG NH2
C A 0053 ASP OD1 11.26 C A 0061 ASP OD1
C A 0053 ASP OD1 9.389 C A 0061 ASP OD2
C A 0053 ASP OD2 10.55 C A 0061 ASP OD1
C A 0053 ASP OD2 8.689 C A 0061 ASP OD2
H A 0077 LYS NZ 9.608 C A 0085 ARG NH1
H A 0077 LYS NZ 8.959 C A 0085 ARG NH2
H A 0078 GLU OE1 8.033 H A 0082 GLU OE1
H A 0078 GLU OE1 7.871 H A 0082 GLU OE2
H A 0078 GLU OE2 8.849 H A 0082 GLU OE1
H A 0078 GLU OE2 8.993 H A 0082 GLU OE2
H A 0082 GLU OE2 11.64 C A 0086 ASP OD1
HB_MM 2.00 3.20 145
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 2.250 C A 0006 SER O
C A 0008 HIS N 2.251 C A 0007 GLY O
C A 0009 GLY N 2.250 C A 0008 HIS O
C A 0010 ASP N 2.250 C A 0009 GLY O
C A 0011 GLY N 2.250 C A 0010 ASP O
C A 0012 PRO N 2.253 C A 0011 GLY O
C A 0013 GLY N 2.249 C A 0012 PRO O
C A 0014 ASN N 2.250 C A 0013 GLY O
E A 0015 ALA N 2.250 C A 0014 ASN O
E A 0015 ALA N 3.026 E A 0068 GLY O
E A 0016 VAL N 2.250 E A 0015 ALA O
E A 0017 GLN N 2.250 E A 0016 VAL O
E A 0017 GLN N 2.881 E A 0066 ILE O
E A 0018 GLU N 2.251 E A 0017 GLN O
E A 0019 ILE N 2.251 E A 0018 GLU O
E A 0019 ILE N 2.935 E A 0064 LEU O
E A 0020 MET N 2.249 E A 0019 ILE O
E A 0021 ILE N 2.251 E A 0020 MET O
E A 0021 ILE N 2.857 E A 0062 LYS O
C A 0022 PRO N 2.252 E A 0021 ILE O
H A 0023 ALA N 3.154 E A 0021 ILE O
H A 0023 ALA N 2.250 C A 0022 PRO O
H A 0024 SER N 2.458 C A 0022 PRO O
H A 0024 SER N 2.250 H A 0023 ALA O
H A 0025 LYS N 2.528 C A 0022 PRO O
H A 0025 LYS N 2.250 H A 0024 SER O
H A 0026 ALA N 2.895 C A 0022 PRO O
H A 0026 ALA N 3.191 H A 0023 ALA O
H A 0026 ALA N 2.249 H A 0025 LYS O
H A 0027 GLY N 3.155 H A 0025 LYS O
H A 0027 GLY N 2.249 H A 0026 ALA O
H A 0028 LEU N 2.749 H A 0025 LYS O
H A 0028 LEU N 3.192 H A 0026 ALA O
H A 0028 LEU N 2.250 H A 0027 GLY O
H A 0029 VAL N 3.133 H A 0025 LYS O
H A 0029 VAL N 2.250 H A 0028 LEU O
C A 0030 ILE N 2.965 H A 0026 ALA O
C A 0030 ILE N 2.250 H A 0029 VAL O
C A 0031 GLY N 2.250 C A 0030 ILE O
C A 0032 LYS N 2.249 C A 0031 GLY O
C A 0033 GLY N 2.610 C A 0031 GLY O
C A 0033 GLY N 2.250 C A 0032 LYS O
C A 0034 GLY N 2.249 C A 0033 GLY O
C A 0035 GLU N 2.998 C A 0030 ILE O
C A 0035 GLU N 2.250 C A 0034 GLY O
H A 0036 THR N 3.008 C A 0030 ILE O
H A 0036 THR N 2.250 C A 0035 GLU O
H A 0037 ILE N 2.713 H A 0029 VAL O
H A 0037 ILE N 2.251 H A 0036 THR O
H A 0038 LYS N 2.769 H A 0036 THR O
H A 0038 LYS N 2.250 H A 0037 ILE O
H A 0039 GLN N 2.677 H A 0036 THR O
H A 0039 GLN N 2.250 H A 0038 LYS O
H A 0040 LEU N 2.249 H A 0039 GLN O
H A 0041 GLN N 2.250 H A 0040 LEU O
H A 0042 GLU N 3.198 H A 0039 GLN O
H A 0042 GLU N 2.250 H A 0041 GLN O
H A 0043 ARG N 2.250 H A 0042 GLU O
H A 0044 ALA N 3.137 H A 0042 GLU O
H A 0044 ALA N 2.250 H A 0043 ARG O
C A 0045 GLY N 2.587 H A 0041 GLN O
C A 0045 GLY N 2.249 H A 0044 ALA O
C A 0046 VAL N 2.852 H A 0041 GLN O
C A 0046 VAL N 2.250 C A 0045 GLY O
E A 0047 LYS N 2.249 C A 0046 VAL O
E A 0047 LYS N 2.730 E A 0067 THR O
E A 0048 MET N 2.250 E A 0047 LYS O
E A 0049 VAL N 2.250 E A 0048 MET O
E A 0049 VAL N 2.839 E A 0065 ARG O
E A 0050 MET N 2.251 E A 0049 VAL O
C A 0051 ILE N 2.251 E A 0050 MET O
C A 0051 ILE N 2.826 E A 0063 PRO O
C A 0052 GLN N 2.250 C A 0051 ILE O
C A 0053 ASP N 2.249 C A 0052 GLN O
C A 0054 GLY N 2.911 C A 0052 GLN O
C A 0054 GLY N 2.250 C A 0053 ASP O
C A 0055 PRO N 2.253 C A 0054 GLY O
C A 0056 GLN N 2.932 C A 0054 GLY O
C A 0056 GLN N 2.251 C A 0055 PRO O
C A 0057 ASN N 2.249 C A 0056 GLN O
C A 0058 THR N 2.842 C A 0056 GLN O
C A 0058 THR N 2.250 C A 0057 ASN O
C A 0059 GLY N 2.250 C A 0058 THR O
C A 0060 ALA N 2.249 C A 0059 GLY O
C A 0061 ASP N 2.879 C A 0059 GLY O
C A 0061 ASP N 2.250 C A 0060 ALA O
E A 0062 LYS N 2.635 E A 0021 ILE O
E A 0062 LYS N 2.249 C A 0061 ASP O
E A 0063 PRO N 2.253 E A 0062 LYS O
E A 0064 LEU N 2.692 E A 0019 ILE O
E A 0064 LEU N 3.191 E A 0062 LYS O
E A 0064 LEU N 2.250 E A 0063 PRO O
E A 0065 ARG N 2.723 E A 0049 VAL O
E A 0065 ARG N 2.250 E A 0064 LEU O
E A 0066 ILE N 2.833 E A 0017 GLN O
E A 0066 ILE N 2.251 E A 0065 ARG O
E A 0067 THR N 2.858 E A 0047 LYS O
E A 0067 THR N 2.251 E A 0066 ILE O
E A 0068 GLY N 2.732 E A 0015 ALA O
E A 0068 GLY N 2.249 E A 0067 THR O
C A 0069 ASP N 2.249 E A 0068 GLY O
H A 0070 PRO N 2.253 C A 0069 ASP O
H A 0071 TYR N 2.249 H A 0070 PRO O
H A 0072 LYS N 2.248 H A 0071 TYR O
H A 0073 VAL N 2.638 C A 0069 ASP O
H A 0073 VAL N 2.250 H A 0072 LYS O
H A 0074 GLN N 2.757 H A 0072 LYS O
H A 0074 GLN N 2.250 H A 0073 VAL O
H A 0075 GLN N 2.548 H A 0072 LYS O
H A 0075 GLN N 2.251 H A 0074 GLN O
H A 0076 ALA N 3.165 H A 0072 LYS O
H A 0076 ALA N 2.250 H A 0075 GLN O
H A 0077 LYS N 3.194 H A 0073 VAL O
H A 0077 LYS N 2.249 H A 0076 ALA O
H A 0078 GLU N 2.948 H A 0075 GLN O
H A 0078 GLU N 2.680 H A 0076 ALA O
H A 0078 GLU N 2.250 H A 0077 LYS O
H A 0079 MET N 2.458 H A 0076 ALA O
H A 0079 MET N 2.250 H A 0078 GLU O
H A 0080 VAL N 2.932 H A 0076 ALA O
H A 0080 VAL N 2.250 H A 0079 MET O
H A 0081 LEU N 3.011 H A 0077 LYS O
H A 0081 LEU N 2.250 H A 0080 VAL O
H A 0082 GLU N 2.910 H A 0078 GLU O
H A 0082 GLU N 3.045 H A 0080 VAL O
H A 0082 GLU N 2.250 H A 0081 LEU O
H A 0083 LEU N 2.609 H A 0080 VAL O
H A 0083 LEU N 2.250 H A 0082 GLU O
H A 0084 ILE N 2.250 H A 0083 LEU O
C A 0085 ARG N 2.962 H A 0081 LEU O
C A 0085 ARG N 2.250 H A 0084 ILE O
C A 0086 ASP N 2.250 C A 0085 ARG O
C A 0087 GLN N 2.251 C A 0086 ASP O
C A 0088 GLY N 2.249 C A 0087 GLN O
C A 0089 SER N 2.250 C A 0088 GLY O
C A 0090 GLY N 2.249 C A 0089 SER O
C A 0091 PRO N 2.253 C A 0090 GLY O
C A 0092 SER N 2.250 C A 0091 PRO O
C A 0093 SER N 2.250 C A 0092 SER O
C A 0094 GLY N 2.249 C A 0093 SER O
HB_MS 2.00 3.20 9
C A 0002 SER O 2.544 C A 0003 SER OG
C A 0003 SER N 3.110 C A 0002 SER OG
C A 0013 GLY O 3.084 C A 0014 ASN ND2
E A 0021 ILE N 2.834 C A 0061 ASP OD1
C A 0051 ILE O 3.038 C A 0052 GLN NE2
C A 0059 GLY N 2.896 C A 0058 THR OG1
E A 0062 LYS N 3.080 C A 0061 ASP OD1
E A 0062 LYS N 3.018 C A 0061 ASP OD2
H A 0074 GLN O 2.834 H A 0077 LYS NZ
HB_SS 2.00 3.20 1
E A 0062 LYS NZ 2.625 C A 0052 GLN OE1