Complet list of 1wep con file
Complete list of 1wep.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 374
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.707 C A 0002 SER C
C A 0001 GLY C 3.078 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 2.872 C A 0003 SER C
C A 0002 SER C 3.701 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.417 C A 0004 GLY CA
C A 0003 SER C 3.152 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 3.067 C A 0005 SER C
C A 0004 GLY C 2.937 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.128 C A 0006 SER C
C A 0005 SER C 3.694 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 3.310 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 2.997 C A 0008 MET C
C A 0007 GLY C 3.005 C A 0008 MET CB
C A 0008 MET C 2.434 C A 0009 ALA CA
C A 0008 MET C 3.575 C A 0009 ALA C
C A 0008 MET C 3.370 C A 0009 ALA CB
C A 0009 ALA C 2.434 C A 0010 LEU CA
C A 0009 ALA C 3.450 C A 0010 LEU C
C A 0009 ALA C 3.518 C A 0010 LEU CB
C A 0010 LEU C 2.435 C A 0011 VAL CA
C A 0010 LEU C 3.656 C A 0011 VAL C
C A 0010 LEU C 3.270 C A 0011 VAL CB
C A 0011 VAL CA 2.865 C A 0012 PRO CD
C A 0011 VAL C 2.464 C A 0012 PRO CA
C A 0011 VAL C 3.136 C A 0012 PRO C
C A 0011 VAL C 3.646 C A 0012 PRO CB
C A 0011 VAL C 3.636 C A 0012 PRO CG
C A 0011 VAL C 2.498 C A 0012 PRO CD
C A 0011 VAL CG2 3.770 C A 0012 PRO CD
C A 0011 VAL CG1 3.501 C A 0020 PRO CB
C A 0011 VAL CG2 3.570 C A 0020 PRO CB
C A 0012 PRO C 2.434 C A 0013 VAL CA
C A 0012 PRO C 3.246 C A 0013 VAL C
C A 0012 PRO C 3.677 C A 0013 VAL CB
C A 0013 VAL C 2.432 C A 0014 TYR CA
C A 0013 VAL C 3.479 C A 0014 TYR C
C A 0013 VAL C 3.488 C A 0014 TYR CB
C A 0013 VAL C 3.485 C A 0014 TYR CG
C A 0013 VAL C 3.559 C A 0014 TYR CD1
C A 0013 VAL CB 3.753 C A 0018 ARG CA
C A 0013 VAL CB 3.372 C A 0018 ARG C
C A 0013 VAL CG1 3.119 C A 0018 ARG C
C A 0013 VAL CA 3.677 C A 0019 GLN C
C A 0013 VAL CB 3.540 C A 0019 GLN C
C A 0013 VAL CG1 3.506 C A 0019 GLN CA
C A 0013 VAL CG1 3.417 C A 0019 GLN C
C A 0014 TYR C 2.433 C A 0015 CYS CA
C A 0014 TYR C 2.991 C A 0015 CYS C
C A 0014 TYR C 3.714 C A 0015 CYS CB
C A 0014 TYR CD1 3.745 C A 0020 PRO C
C A 0014 TYR CE1 3.695 C A 0020 PRO C
C A 0015 CYS C 2.434 C A 0016 LEU CA
C A 0015 CYS C 3.158 C A 0016 LEU C
C A 0015 CYS C 3.685 C A 0016 LEU CB
C A 0015 CYS CA 3.432 E A 0037 PHE CD2
C A 0016 LEU C 2.434 C A 0017 CYS CA
C A 0016 LEU C 3.212 C A 0017 CYS C
C A 0016 LEU C 3.667 C A 0017 CYS CB
C A 0016 LEU CD2 3.653 E A 0037 PHE CE2
C A 0017 CYS C 2.433 C A 0018 ARG CA
C A 0017 CYS C 2.904 C A 0018 ARG C
C A 0017 CYS C 3.107 C A 0018 ARG CB
C A 0017 CYS C 3.609 C A 0018 ARG CD
C A 0018 ARG C 2.433 C A 0019 GLN CA
C A 0018 ARG C 3.521 C A 0019 GLN C
C A 0018 ARG C 3.444 C A 0019 GLN CB
C A 0018 ARG C 3.582 C A 0019 GLN CG
C A 0018 ARG C 3.581 C A 0019 GLN CD
C A 0019 GLN CA 2.867 C A 0020 PRO CD
C A 0019 GLN C 2.464 C A 0020 PRO CA
C A 0019 GLN C 3.136 C A 0020 PRO C
C A 0019 GLN C 3.646 C A 0020 PRO CB
C A 0019 GLN C 3.636 C A 0020 PRO CG
C A 0019 GLN C 2.498 C A 0020 PRO CD
C A 0019 GLN CB 3.546 C A 0020 PRO CD
C A 0020 PRO C 2.434 C A 0021 TYR CA
C A 0020 PRO C 3.717 C A 0021 TYR C
C A 0020 PRO C 2.999 C A 0021 TYR CB
C A 0021 TYR C 2.435 C A 0022 ASN CA
C A 0021 TYR C 3.581 C A 0022 ASN C
C A 0021 TYR C 3.370 C A 0022 ASN CB
C A 0021 TYR C 3.388 C A 0022 ASN CG
C A 0021 TYR CD1 3.657 C A 0022 ASN CA
C A 0021 TYR CD1 3.479 C A 0022 ASN C
C A 0021 TYR CE1 3.291 C A 0022 ASN C
C A 0021 TYR CE1 3.335 C A 0023 VAL CA
C A 0021 TYR CE1 3.467 C A 0023 VAL CG2
C A 0022 ASN C 2.434 C A 0023 VAL CA
C A 0022 ASN C 3.010 C A 0023 VAL C
C A 0022 ASN C 3.736 C A 0023 VAL CB
C A 0022 ASN CB 3.594 E A 0038 HIS CD2
C A 0022 ASN CG 3.270 E A 0038 HIS CE1
C A 0023 VAL C 2.434 C A 0024 ASN CA
C A 0023 VAL C 2.817 C A 0024 ASN C
C A 0023 VAL C 3.679 C A 0024 ASN CB
C A 0024 ASN C 2.434 C A 0025 HIS CA
C A 0024 ASN C 3.320 C A 0025 HIS C
C A 0024 ASN C 3.613 C A 0025 HIS CB
C A 0025 HIS C 2.434 C A 0026 PHE CA
C A 0025 HIS C 3.306 C A 0026 PHE C
C A 0025 HIS C 3.622 C A 0026 PHE CB
C A 0026 PHE C 2.434 E A 0027 MET CA
C A 0026 PHE C 3.568 E A 0027 MET C
C A 0026 PHE C 3.386 E A 0027 MET CB
C A 0026 PHE C 3.643 E A 0027 MET CG
C A 0026 PHE CD1 3.706 E A 0027 MET C
C A 0026 PHE CE1 3.432 E A 0027 MET C
C A 0026 PHE CZ 3.675 E A 0027 MET C
C A 0026 PHE CE2 3.227 E A 0028 ILE CG1
C A 0026 PHE CZ 3.274 E A 0028 ILE CG1
C A 0026 PHE CB 3.794 H A 0046 GLU CB
C A 0026 PHE CB 3.511 H A 0046 GLU CD
C A 0026 PHE CG 3.597 H A 0046 GLU CB
C A 0026 PHE CG 3.793 H A 0046 GLU CG
C A 0026 PHE CG 3.701 H A 0046 GLU CD
C A 0026 PHE CD2 3.501 H A 0046 GLU CA
C A 0026 PHE CD2 3.482 H A 0046 GLU CB
C A 0026 PHE CE2 3.644 H A 0046 GLU CA
C A 0026 PHE CE2 3.632 H A 0049 ALA CB
C A 0026 PHE CZ 3.338 H A 0049 ALA CB
E A 0027 MET C 2.433 E A 0028 ILE CA
E A 0027 MET C 3.377 E A 0028 ILE C
E A 0027 MET C 3.601 E A 0028 ILE CB
E A 0027 MET C 3.621 E A 0028 ILE CG1
E A 0027 MET CE 3.326 E A 0036 TRP C
E A 0027 MET CE 3.680 E A 0036 TRP CB
E A 0027 MET CG 3.529 E A 0037 PHE C
E A 0027 MET CE 3.318 E A 0037 PHE CA
E A 0027 MET CE 3.357 E A 0037 PHE C
E A 0027 MET CG 3.772 E A 0038 HIS CA
E A 0027 MET CG 3.166 E A 0038 HIS CD2
E A 0028 ILE C 2.433 E A 0029 GLU CA
E A 0028 ILE C 3.491 E A 0029 GLU C
E A 0028 ILE C 3.478 E A 0029 GLU CB
E A 0028 ILE C 3.674 E A 0036 TRP CE3
E A 0028 ILE CD1 3.712 H A 0039 GLY CA
E A 0028 ILE CD1 3.572 H A 0042 VAL CG2
E A 0028 ILE C 3.729 C A 0055 TYR CD2
E A 0028 ILE CB 3.286 C A 0055 TYR CD2
E A 0028 ILE CB 3.701 C A 0055 TYR CE2
E A 0028 ILE CG2 3.466 C A 0055 TYR CB
E A 0028 ILE CG2 3.621 C A 0055 TYR CG
E A 0028 ILE CG2 3.484 C A 0055 TYR CD2
E A 0029 GLU C 2.435 C A 0030 CYS CA
E A 0029 GLU C 3.072 C A 0030 CYS C
E A 0029 GLU C 3.707 C A 0030 CYS CB
E A 0029 GLU C 3.276 C A 0055 TYR CD2
C A 0030 CYS CA 3.792 C A 0031 GLY CA
C A 0030 CYS C 2.418 C A 0031 GLY CA
C A 0030 CYS C 3.232 C A 0031 GLY C
C A 0030 CYS CA 3.642 C A 0055 TYR CD2
C A 0031 GLY CA 3.797 C A 0032 LEU CA
C A 0031 GLY C 2.434 C A 0032 LEU CA
C A 0031 GLY C 3.530 C A 0032 LEU C
C A 0031 GLY C 3.435 C A 0032 LEU CB
C A 0031 GLY C 3.558 C A 0032 LEU CG
C A 0031 GLY C 3.794 C A 0032 LEU CD2
C A 0031 GLY CA 3.714 C A 0054 ILE CG2
C A 0032 LEU C 2.435 C A 0033 CYS CA
C A 0032 LEU C 3.445 C A 0033 CYS C
C A 0032 LEU C 3.522 C A 0033 CYS CB
C A 0032 LEU CG 3.633 C A 0056 HIS CD2
C A 0032 LEU CD1 3.560 C A 0056 HIS CG
C A 0032 LEU CD1 3.566 C A 0056 HIS CD2
C A 0032 LEU CD1 3.791 C A 0056 HIS CE1
C A 0032 LEU CD1 3.204 H A 0060 CYS CB
C A 0032 LEU CD1 3.538 C A 0064 PHE CB
C A 0032 LEU CD1 3.438 C A 0064 PHE CG
C A 0032 LEU CD1 3.616 C A 0064 PHE CD1
C A 0032 LEU CD2 3.485 C A 0064 PHE CD2
C A 0032 LEU CD2 3.639 C A 0064 PHE CE2
C A 0033 CYS C 2.434 C A 0034 GLN CA
C A 0033 CYS C 3.020 C A 0034 GLN C
C A 0033 CYS C 2.981 C A 0034 GLN CB
C A 0034 GLN C 2.434 C A 0035 ASP CA
C A 0034 GLN C 3.455 C A 0035 ASP C
C A 0034 GLN C 3.513 C A 0035 ASP CB
C A 0034 GLN C 3.763 C A 0035 ASP CG
C A 0035 ASP C 2.433 E A 0036 TRP CA
C A 0035 ASP C 3.329 E A 0036 TRP C
C A 0035 ASP C 3.605 E A 0036 TRP CB
C A 0035 ASP C 3.756 E A 0037 PHE CD1
C A 0035 ASP C 3.548 E A 0037 PHE CE1
C A 0035 ASP CB 3.206 E A 0037 PHE CE1
C A 0035 ASP CB 3.468 E A 0037 PHE CZ
E A 0036 TRP C 2.434 E A 0037 PHE CA
E A 0036 TRP C 3.639 E A 0037 PHE C
E A 0036 TRP C 3.276 E A 0037 PHE CB
E A 0036 TRP C 3.194 E A 0037 PHE CG
E A 0036 TRP C 3.177 E A 0037 PHE CD1
E A 0037 PHE C 2.434 E A 0038 HIS CA
E A 0037 PHE C 3.217 E A 0038 HIS C
E A 0037 PHE C 3.665 E A 0038 HIS CB
E A 0037 PHE CB 3.227 H A 0042 VAL CG1
E A 0037 PHE CE1 3.497 C A 0057 CYS CB
E A 0038 HIS CA 3.792 H A 0039 GLY CA
E A 0038 HIS C 2.418 H A 0039 GLY CA
E A 0038 HIS C 2.918 H A 0039 GLY C
H A 0039 GLY CA 3.797 H A 0040 SER CA
H A 0039 GLY C 2.435 H A 0040 SER CA
H A 0039 GLY C 3.206 H A 0040 SER C
H A 0039 GLY C 3.670 H A 0040 SER CB
H A 0039 GLY CA 3.657 H A 0042 VAL CG2
H A 0040 SER C 2.433 H A 0041 CYS CA
H A 0040 SER C 3.100 H A 0041 CYS C
H A 0040 SER C 3.701 H A 0041 CYS CB
H A 0041 CYS C 2.435 H A 0042 VAL CA
H A 0041 CYS C 3.345 H A 0042 VAL C
H A 0041 CYS C 3.624 H A 0042 VAL CB
H A 0041 CYS C 3.795 H A 0042 VAL CG1
H A 0042 VAL CA 3.791 C A 0043 GLY CA
H A 0042 VAL C 2.418 C A 0043 GLY CA
H A 0042 VAL C 3.402 C A 0043 GLY C
H A 0042 VAL CG2 3.797 C A 0044 ILE CG1
C A 0043 GLY CA 3.795 C A 0044 ILE CA
C A 0043 GLY C 2.433 C A 0044 ILE CA
C A 0043 GLY C 3.489 C A 0044 ILE C
C A 0043 GLY C 3.508 C A 0044 ILE CB
C A 0043 GLY C 3.612 C A 0044 ILE CG1
C A 0044 ILE C 2.433 C A 0045 GLU CA
C A 0044 ILE C 3.157 C A 0045 GLU C
C A 0044 ILE C 3.687 C A 0045 GLU CB
C A 0044 ILE CG2 3.339 C A 0052 ILE CD1
C A 0044 ILE CD1 3.041 C A 0055 TYR CD1
C A 0044 ILE CD1 3.160 C A 0055 TYR CE1
C A 0045 GLU C 2.434 H A 0046 GLU CA
C A 0045 GLU C 2.963 H A 0046 GLU C
C A 0045 GLU C 3.715 H A 0046 GLU CB
H A 0046 GLU C 2.433 H A 0047 GLU CA
H A 0046 GLU C 3.017 H A 0047 GLU C
H A 0046 GLU C 3.714 H A 0047 GLU CB
H A 0047 GLU C 2.434 H A 0048 ASN CA
H A 0047 GLU C 3.287 H A 0048 ASN C
H A 0047 GLU C 3.633 H A 0048 ASN CB
H A 0048 ASN C 2.433 H A 0049 ALA CA
H A 0048 ASN C 2.933 H A 0049 ALA C
H A 0048 ASN C 3.704 H A 0049 ALA CB
H A 0049 ALA C 2.434 C A 0050 VAL CA
H A 0049 ALA C 2.910 C A 0050 VAL C
H A 0049 ALA C 3.730 C A 0050 VAL CB
H A 0049 ALA CA 3.761 C A 0052 ILE CD1
C A 0050 VAL C 2.434 C A 0051 ASP CA
C A 0050 VAL C 3.313 C A 0051 ASP C
C A 0050 VAL C 3.616 C A 0051 ASP CB
C A 0051 ASP C 2.434 C A 0052 ILE CA
C A 0051 ASP C 3.116 C A 0052 ILE C
C A 0051 ASP C 3.721 C A 0052 ILE CB
C A 0052 ILE C 2.434 C A 0053 ASP CA
C A 0052 ILE C 3.013 C A 0053 ASP C
C A 0052 ILE C 3.713 C A 0053 ASP CB
C A 0052 ILE CG2 3.605 C A 0054 ILE C
C A 0052 ILE CG2 3.377 C A 0055 TYR CA
C A 0052 ILE CG2 3.709 C A 0055 TYR CB
C A 0053 ASP C 2.433 C A 0054 ILE CA
C A 0053 ASP C 3.589 C A 0054 ILE C
C A 0053 ASP C 3.385 C A 0054 ILE CB
C A 0053 ASP C 3.278 C A 0054 ILE CG1
C A 0053 ASP CB 3.609 C A 0069 MET C
C A 0053 ASP CA 3.494 C A 0070 LYS CG
C A 0053 ASP CB 3.622 C A 0070 LYS CA
C A 0053 ASP CB 3.341 C A 0070 LYS CG
C A 0053 ASP CG 3.380 C A 0070 LYS CG
C A 0054 ILE C 2.433 C A 0055 TYR CA
C A 0054 ILE C 3.058 C A 0055 TYR C
C A 0054 ILE C 3.708 C A 0055 TYR CB
C A 0054 ILE CG2 3.687 C A 0056 HIS CD2
C A 0054 ILE CB 3.717 C A 0068 ILE CB
C A 0054 ILE CB 3.777 C A 0068 ILE CG1
C A 0055 TYR C 2.435 C A 0056 HIS CA
C A 0055 TYR C 3.455 C A 0056 HIS C
C A 0055 TYR C 3.514 C A 0056 HIS CB
C A 0055 TYR C 3.785 C A 0056 HIS CG
C A 0055 TYR C 3.441 C A 0056 HIS CD2
C A 0055 TYR CD1 3.701 C A 0056 HIS CA
C A 0055 TYR CD1 3.445 C A 0056 HIS C
C A 0055 TYR CE1 3.242 C A 0056 HIS C
C A 0055 TYR CE1 3.551 C A 0057 CYS CA
C A 0055 TYR CZ 3.455 C A 0057 CYS CA
C A 0056 HIS C 2.433 C A 0057 CYS CA
C A 0056 HIS C 2.962 C A 0057 CYS C
C A 0056 HIS C 3.714 C A 0057 CYS CB
C A 0057 CYS CA 2.866 H A 0058 PRO CD
C A 0057 CYS C 2.464 H A 0058 PRO CA
C A 0057 CYS C 3.137 H A 0058 PRO C
C A 0057 CYS C 3.645 H A 0058 PRO CB
C A 0057 CYS C 3.635 H A 0058 PRO CG
C A 0057 CYS C 2.497 H A 0058 PRO CD
C A 0057 CYS CB 3.299 H A 0058 PRO CD
H A 0058 PRO C 2.434 H A 0059 ASP CA
H A 0058 PRO C 3.420 H A 0059 ASP C
H A 0058 PRO C 3.543 H A 0059 ASP CB
H A 0059 ASP C 2.434 H A 0060 CYS CA
H A 0059 ASP C 3.327 H A 0060 CYS C
H A 0059 ASP C 3.609 H A 0060 CYS CB
H A 0060 CYS C 2.434 H A 0061 GLU CA
H A 0060 CYS C 2.957 H A 0061 GLU C
H A 0060 CYS C 3.716 H A 0061 GLU CB
H A 0061 GLU C 2.433 C A 0062 ALA CA
H A 0061 GLU C 3.126 C A 0062 ALA C
H A 0061 GLU C 3.686 C A 0062 ALA CB
H A 0061 GLU CG 3.516 C A 0065 GLY C
C A 0062 ALA C 2.435 C A 0063 VAL CA
C A 0062 ALA C 3.591 C A 0063 VAL C
C A 0062 ALA C 3.385 C A 0063 VAL CB
C A 0062 ALA C 3.256 C A 0063 VAL CG2
C A 0063 VAL C 2.434 C A 0064 PHE CA
C A 0063 VAL C 3.205 C A 0064 PHE C
C A 0063 VAL C 3.671 C A 0064 PHE CB
C A 0064 PHE CA 3.792 C A 0065 GLY CA
C A 0064 PHE C 2.419 C A 0065 GLY CA
C A 0064 PHE C 3.561 C A 0065 GLY C
C A 0065 GLY CA 2.865 C A 0066 PRO CD
C A 0065 GLY C 2.464 C A 0066 PRO CA
C A 0065 GLY C 3.136 C A 0066 PRO C
C A 0065 GLY C 3.646 C A 0066 PRO CB
C A 0065 GLY C 3.636 C A 0066 PRO CG
C A 0065 GLY C 2.499 C A 0066 PRO CD
C A 0066 PRO C 2.434 C A 0067 SER CA
C A 0066 PRO C 3.206 C A 0067 SER C
C A 0066 PRO C 3.669 C A 0067 SER CB
C A 0067 SER C 2.432 C A 0068 ILE CA
C A 0067 SER C 3.062 C A 0068 ILE C
C A 0067 SER C 3.731 C A 0068 ILE CB
C A 0068 ILE C 2.434 C A 0069 MET CA
C A 0068 ILE C 3.533 C A 0069 MET C
C A 0068 ILE C 3.432 C A 0069 MET CB
C A 0068 ILE C 3.507 C A 0069 MET CG
C A 0069 MET C 2.435 C A 0070 LYS CA
C A 0069 MET C 2.990 C A 0070 LYS C
C A 0069 MET C 3.715 C A 0070 LYS CB
C A 0070 LYS C 2.434 C A 0071 ASN CA
C A 0070 LYS C 3.306 C A 0071 ASN C
C A 0070 LYS C 3.622 C A 0071 ASN CB
C A 0070 LYS CB 3.285 C A 0072 TRP CD1
C A 0070 LYS CD 3.670 C A 0072 TRP CE2
C A 0071 ASN C 2.433 C A 0072 TRP CA
C A 0071 ASN C 2.834 C A 0072 TRP C
C A 0071 ASN C 3.201 C A 0072 TRP CB
C A 0071 ASN CG 3.775 C A 0073 HIS CB
C A 0072 TRP C 2.435 C A 0073 HIS CA
C A 0072 TRP C 3.281 C A 0073 HIS C
C A 0072 TRP C 3.636 C A 0073 HIS CB
C A 0073 HIS C 2.434 C A 0074 SER CA
C A 0073 HIS C 3.502 C A 0074 SER C
C A 0073 HIS C 3.467 C A 0074 SER CB
C A 0074 SER CA 3.791 C A 0075 GLY CA
C A 0074 SER C 2.418 C A 0075 GLY CA
C A 0074 SER C 3.314 C A 0075 GLY C
C A 0075 GLY CA 2.866 C A 0076 PRO CD
C A 0075 GLY C 2.465 C A 0076 PRO CA
C A 0075 GLY C 3.136 C A 0076 PRO C
C A 0075 GLY C 3.646 C A 0076 PRO CB
C A 0075 GLY C 3.636 C A 0076 PRO CG
C A 0075 GLY C 2.498 C A 0076 PRO CD
C A 0076 PRO C 2.435 C A 0077 SER CA
C A 0076 PRO C 2.917 C A 0077 SER C
C A 0076 PRO C 3.710 C A 0077 SER CB
C A 0077 SER C 2.434 C A 0078 SER CA
C A 0077 SER C 3.437 C A 0078 SER C
C A 0077 SER C 3.529 C A 0078 SER CB
C A 0078 SER CA 3.791 C A 0079 GLY CA
C A 0078 SER C 2.418 C A 0079 GLY CA
C A 0078 SER C 3.347 C A 0079 GLY C
CHARGE_ATTR 2.00 12.00 29
E A 0029 GLU OE2 10.95 C A 0056 HIS NE2
E A 0029 GLU OE1 11.52 C A 0070 LYS NZ
C A 0035 ASP OD1 10.75 C A 0018 ARG NH1
C A 0035 ASP OD2 10.01 C A 0018 ARG NH1
C A 0035 ASP OD2 11.81 C A 0018 ARG NH2
H A 0046 GLU OE1 9.814 C A 0025 HIS ND1
H A 0046 GLU OE1 9.776 C A 0025 HIS NE2
H A 0046 GLU OE2 11.20 C A 0025 HIS ND1
H A 0046 GLU OE2 11.47 C A 0025 HIS NE2
H A 0046 GLU OE1 11.35 E A 0038 HIS NE2
H A 0046 GLU OE2 11.84 E A 0038 HIS NE2
H A 0046 GLU OE2 11.81 C A 0070 LYS NZ
C A 0051 ASP OD1 6.636 C A 0070 LYS NZ
C A 0051 ASP OD2 8.144 C A 0070 LYS NZ
C A 0053 ASP OD1 11.34 C A 0056 HIS ND1
C A 0053 ASP OD1 9.675 C A 0056 HIS NE2
C A 0053 ASP OD2 11.80 C A 0056 HIS ND1
C A 0053 ASP OD2 10.29 C A 0056 HIS NE2
C A 0053 ASP OD1 5.739 C A 0070 LYS NZ
C A 0053 ASP OD2 6.485 C A 0070 LYS NZ
H A 0059 ASP OD1 10.30 C A 0018 ARG NH1
H A 0059 ASP OD1 10.75 C A 0018 ARG NH2
H A 0059 ASP OD2 8.289 C A 0018 ARG NH1
H A 0059 ASP OD2 8.986 C A 0018 ARG NH2
H A 0059 ASP OD1 11.73 C A 0056 HIS ND1
H A 0061 GLU OE1 8.107 C A 0056 HIS ND1
H A 0061 GLU OE1 10.12 C A 0056 HIS NE2
H A 0061 GLU OE2 7.145 C A 0056 HIS ND1
H A 0061 GLU OE2 9.158 C A 0056 HIS NE2
CHARGE_REPU 2.00 12.00 40
C A 0018 ARG NH1 11.28 E A 0038 HIS ND1
C A 0025 HIS ND1 6.174 E A 0038 HIS ND1
C A 0025 HIS ND1 5.575 E A 0038 HIS NE2
C A 0025 HIS NE2 8.054 E A 0038 HIS ND1
C A 0025 HIS NE2 7.659 E A 0038 HIS NE2
E A 0029 GLU OE1 9.778 C A 0035 ASP OD1
E A 0029 GLU OE1 10.95 C A 0035 ASP OD2
E A 0029 GLU OE2 8.672 C A 0035 ASP OD1
E A 0029 GLU OE2 9.734 C A 0035 ASP OD2
E A 0029 GLU OE1 10.54 C A 0053 ASP OD1
E A 0029 GLU OE2 10.70 C A 0053 ASP OD1
C A 0035 ASP OD1 10.45 H A 0059 ASP OD1
C A 0035 ASP OD1 8.928 H A 0059 ASP OD2
C A 0035 ASP OD2 8.268 H A 0059 ASP OD1
C A 0035 ASP OD2 6.845 H A 0059 ASP OD2
C A 0045 GLU OE1 10.57 H A 0046 GLU OE1
C A 0045 GLU OE1 11.61 H A 0046 GLU OE2
C A 0045 GLU OE2 11.44 H A 0046 GLU OE1
C A 0045 GLU OE1 7.468 H A 0047 GLU OE1
C A 0045 GLU OE1 5.969 H A 0047 GLU OE2
C A 0045 GLU OE2 7.172 H A 0047 GLU OE1
C A 0045 GLU OE2 5.577 H A 0047 GLU OE2
C A 0045 GLU OE1 11.68 C A 0051 ASP OD1
C A 0045 GLU OE1 9.733 C A 0051 ASP OD2
C A 0045 GLU OE2 11.04 C A 0051 ASP OD2
H A 0046 GLU OE1 9.194 H A 0047 GLU OE1
H A 0046 GLU OE1 8.278 H A 0047 GLU OE2
H A 0046 GLU OE2 10.38 H A 0047 GLU OE1
H A 0046 GLU OE2 9.727 H A 0047 GLU OE2
H A 0047 GLU OE1 10.65 C A 0051 ASP OD1
H A 0047 GLU OE1 8.659 C A 0051 ASP OD2
H A 0047 GLU OE2 11.62 C A 0051 ASP OD1
H A 0047 GLU OE2 9.583 C A 0051 ASP OD2
C A 0051 ASP OD1 9.927 C A 0053 ASP OD1
C A 0051 ASP OD1 9.494 C A 0053 ASP OD2
C A 0051 ASP OD2 11.36 C A 0053 ASP OD1
C A 0051 ASP OD2 11.10 C A 0053 ASP OD2
H A 0059 ASP OD1 9.409 H A 0061 GLU OE1
H A 0059 ASP OD1 11.19 H A 0061 GLU OE2
H A 0059 ASP OD2 10.54 H A 0061 GLU OE1
HB_MM 2.00 3.20 116
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 3.027 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.251 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 LEU N 2.250 C A 0009 ALA O
C A 0011 VAL N 2.250 C A 0010 LEU O
C A 0012 PRO N 2.253 C A 0011 VAL O
C A 0013 VAL N 2.250 C A 0012 PRO O
C A 0014 TYR N 2.250 C A 0013 VAL O
C A 0014 TYR N 3.124 C A 0019 GLN O
C A 0015 CYS N 2.250 C A 0014 TYR O
C A 0015 CYS N 3.108 E A 0036 TRP O
C A 0016 LEU N 2.250 C A 0015 CYS O
C A 0017 CYS N 2.249 C A 0016 LEU O
C A 0018 ARG N 3.101 C A 0016 LEU O
C A 0018 ARG N 2.251 C A 0017 CYS O
C A 0019 GLN N 3.149 C A 0017 CYS O
C A 0019 GLN N 2.251 C A 0018 ARG O
C A 0020 PRO N 2.252 C A 0019 GLN O
C A 0021 TYR N 2.250 C A 0020 PRO O
C A 0022 ASN N 2.250 C A 0021 TYR O
C A 0023 VAL N 2.250 C A 0022 ASN O
C A 0024 ASN N 2.250 C A 0023 VAL O
C A 0025 HIS N 2.700 C A 0023 VAL O
C A 0025 HIS N 2.251 C A 0024 ASN O
C A 0026 PHE N 2.250 C A 0025 HIS O
E A 0027 MET N 2.250 C A 0026 PHE O
E A 0028 ILE N 2.251 E A 0027 MET O
E A 0028 ILE N 2.943 E A 0037 PHE O
E A 0029 GLU N 2.250 E A 0028 ILE O
C A 0030 CYS N 2.249 E A 0029 GLU O
C A 0030 CYS N 2.854 C A 0035 ASP O
C A 0031 GLY N 2.250 C A 0030 CYS O
C A 0031 GLY N 2.897 C A 0055 TYR O
C A 0032 LEU N 3.164 C A 0030 CYS O
C A 0032 LEU N 2.250 C A 0031 GLY O
C A 0033 CYS N 2.250 C A 0032 LEU O
C A 0034 GLN N 2.967 C A 0030 CYS O
C A 0034 GLN N 2.251 C A 0033 CYS O
C A 0035 ASP N 2.250 C A 0034 GLN O
E A 0036 TRP N 2.249 C A 0035 ASP O
E A 0037 PHE N 3.146 E A 0028 ILE O
E A 0037 PHE N 2.250 E A 0036 TRP O
E A 0038 HIS N 2.251 E A 0037 PHE O
H A 0039 GLY N 3.020 C A 0026 PHE O
H A 0039 GLY N 2.250 E A 0038 HIS O
H A 0040 SER N 2.777 E A 0038 HIS O
H A 0040 SER N 2.251 H A 0039 GLY O
H A 0041 CYS N 2.722 E A 0038 HIS O
H A 0041 CYS N 2.250 H A 0040 SER O
H A 0042 VAL N 2.843 E A 0038 HIS O
H A 0042 VAL N 2.250 H A 0041 CYS O
C A 0043 GLY N 2.724 H A 0039 GLY O
C A 0043 GLY N 2.249 H A 0042 VAL O
C A 0044 ILE N 2.583 H A 0039 GLY O
C A 0044 ILE N 2.251 C A 0043 GLY O
C A 0045 GLU N 2.251 C A 0044 ILE O
H A 0046 GLU N 2.251 C A 0045 GLU O
H A 0047 GLU N 3.197 C A 0045 GLU O
H A 0047 GLU N 2.251 H A 0046 GLU O
H A 0048 ASN N 2.809 C A 0045 GLU O
H A 0048 ASN N 3.133 H A 0046 GLU O
H A 0048 ASN N 2.249 H A 0047 GLU O
H A 0049 ALA N 2.780 C A 0045 GLU O
H A 0049 ALA N 3.144 H A 0046 GLU O
H A 0049 ALA N 2.249 H A 0048 ASN O
C A 0050 VAL N 2.251 H A 0049 ALA O
C A 0051 ASP N 2.758 H A 0048 ASN O
C A 0051 ASP N 2.638 H A 0049 ALA O
C A 0051 ASP N 2.249 C A 0050 VAL O
C A 0052 ILE N 2.520 H A 0049 ALA O
C A 0052 ILE N 2.251 C A 0051 ASP O
C A 0053 ASP N 3.035 C A 0051 ASP O
C A 0053 ASP N 2.250 C A 0052 ILE O
C A 0054 ILE N 2.251 C A 0053 ASP O
C A 0055 TYR N 2.250 C A 0054 ILE O
C A 0056 HIS N 2.250 C A 0055 TYR O
C A 0057 CYS N 2.250 C A 0056 HIS O
H A 0058 PRO N 2.252 C A 0057 CYS O
H A 0059 ASP N 2.871 C A 0057 CYS O
H A 0059 ASP N 2.250 H A 0058 PRO O
H A 0060 CYS N 3.147 C A 0057 CYS O
H A 0060 CYS N 2.250 H A 0059 ASP O
H A 0061 GLU N 3.076 C A 0057 CYS O
H A 0061 GLU N 2.251 H A 0060 CYS O
C A 0062 ALA N 2.880 H A 0060 CYS O
C A 0062 ALA N 2.249 H A 0061 GLU O
C A 0063 VAL N 2.679 H A 0060 CYS O
C A 0063 VAL N 3.119 H A 0061 GLU O
C A 0063 VAL N 2.250 C A 0062 ALA O
C A 0064 PHE N 2.726 H A 0060 CYS O
C A 0064 PHE N 2.250 C A 0063 VAL O
C A 0065 GLY N 3.167 H A 0061 GLU O
C A 0065 GLY N 2.250 C A 0064 PHE O
C A 0066 PRO N 2.253 C A 0065 GLY O
C A 0067 SER N 2.251 C A 0066 PRO O
C A 0068 ILE N 2.983 C A 0054 ILE O
C A 0068 ILE N 2.251 C A 0067 SER O
C A 0069 MET N 2.250 C A 0068 ILE O
C A 0070 LYS N 2.928 C A 0051 ASP O
C A 0070 LYS N 2.249 C A 0069 MET O
C A 0071 ASN N 2.250 C A 0070 LYS O
C A 0072 TRP N 2.250 C A 0071 ASN O
C A 0073 HIS N 2.832 C A 0071 ASN O
C A 0073 HIS N 2.251 C A 0072 TRP O
C A 0074 SER N 2.250 C A 0073 HIS O
C A 0075 GLY N 2.250 C A 0074 SER O
C A 0076 PRO N 2.253 C A 0075 GLY O
C A 0077 SER N 2.250 C A 0076 PRO O
C A 0078 SER N 2.250 C A 0077 SER O
C A 0079 GLY N 2.249 C A 0078 SER O
HB_MS 2.00 3.20 5
C A 0001 GLY O 2.671 C A 0002 SER OG
C A 0017 CYS O 2.865 C A 0019 GLN NE2
C A 0018 ARG O 2.433 C A 0019 GLN NE2
C A 0050 VAL O 3.073 C A 0070 LYS NZ
C A 0066 PRO O 2.635 C A 0056 HIS ND1
HB_SS 2.00 3.20 1
E A 0038 HIS NE2 2.547 C A 0022 ASN OD1
AROMATIC 0.00 8.00 1
C A 0070 LYS 4.804 C A 0072 TRP