Complet list of 2d8u con file
Complete list of 2d8u.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 273
C A 0001 GLY CA 3.796 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.566 C A 0002 SER C
C A 0001 GLY C 3.391 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.235 C A 0003 SER C
C A 0002 SER C 3.657 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.711 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 3.168 C A 0005 SER C
C A 0004 GLY C 3.683 C A 0005 SER CB
C A 0005 SER C 2.435 C A 0006 SER CA
C A 0005 SER C 3.645 C A 0006 SER C
C A 0005 SER C 3.262 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 3.317 C A 0007 GLY C
C A 0007 GLY CA 3.798 C A 0008 HIS CA
C A 0007 GLY C 2.435 C A 0008 HIS CA
C A 0007 GLY C 3.218 C A 0008 HIS C
C A 0007 GLY C 3.664 C A 0008 HIS CB
C A 0008 HIS CA 2.867 C A 0009 PRO CD
C A 0008 HIS C 2.464 C A 0009 PRO CA
C A 0008 HIS C 3.136 C A 0009 PRO C
C A 0008 HIS C 3.645 C A 0009 PRO CB
C A 0008 HIS C 3.635 C A 0009 PRO CG
C A 0008 HIS C 2.498 C A 0009 PRO CD
C A 0008 HIS CB 3.523 C A 0009 PRO CD
C A 0009 PRO C 2.433 C A 0010 MET CA
C A 0009 PRO C 3.370 C A 0010 MET C
C A 0009 PRO C 3.580 C A 0010 MET CB
C A 0009 PRO C 3.791 C A 0010 MET CG
C A 0009 PRO CB 3.633 C A 0029 PRO CG
C A 0009 PRO CG 3.321 C A 0029 PRO CG
C A 0010 MET C 2.434 C A 0011 CYS CA
C A 0010 MET C 2.908 C A 0011 CYS C
C A 0010 MET C 3.709 C A 0011 CYS CB
C A 0010 MET CE 3.300 C A 0018 LYS CE
C A 0011 CYS C 2.434 C A 0012 LYS CA
C A 0011 CYS C 3.034 C A 0012 LYS C
C A 0011 CYS C 3.712 C A 0012 LYS CB
C A 0011 CYS CA 3.625 C A 0019 ILE CD1
C A 0011 CYS CB 3.652 C A 0019 ILE CD1
C A 0012 LYS C 2.433 C A 0013 GLU CA
C A 0012 LYS C 2.989 C A 0013 GLU C
C A 0012 LYS C 3.715 C A 0013 GLU CB
C A 0013 GLU C 2.435 C A 0014 HIS CA
C A 0013 GLU C 3.311 C A 0014 HIS C
C A 0013 GLU C 3.618 C A 0014 HIS CB
C A 0014 HIS C 2.434 C A 0015 GLU CA
C A 0014 HIS C 2.915 C A 0015 GLU C
C A 0014 HIS C 3.711 C A 0015 GLU CB
C A 0014 HIS CB 3.264 C A 0017 GLU CB
C A 0014 HIS CB 3.621 C A 0017 GLU CD
C A 0014 HIS CG 3.458 C A 0017 GLU CD
C A 0015 GLU C 2.434 C A 0016 ASP CA
C A 0015 GLU C 3.425 C A 0016 ASP C
C A 0015 GLU C 3.537 C A 0016 ASP CB
C A 0015 GLU CD 3.589 C A 0016 ASP CA
C A 0015 GLU CD 3.291 C A 0016 ASP CB
C A 0015 GLU CD 3.356 C A 0016 ASP CG
C A 0016 ASP C 2.434 C A 0017 GLU CA
C A 0016 ASP C 3.687 C A 0017 GLU C
C A 0016 ASP C 3.160 C A 0017 GLU CB
C A 0017 GLU C 2.434 C A 0018 LYS CA
C A 0017 GLU C 3.024 C A 0018 LYS C
C A 0017 GLU C 3.713 C A 0018 LYS CB
C A 0017 GLU C 3.792 C A 0018 LYS CE
C A 0018 LYS C 2.433 C A 0019 ILE CA
C A 0018 LYS C 2.931 C A 0019 ILE C
C A 0018 LYS C 3.733 C A 0019 ILE CB
C A 0019 ILE C 2.434 C A 0020 ASN CA
C A 0019 ILE C 3.389 C A 0020 ASN C
C A 0019 ILE C 3.567 C A 0020 ASN CB
C A 0019 ILE CD1 3.795 C A 0029 PRO C
C A 0019 ILE CD1 3.763 C A 0030 THR CA
C A 0020 ASN C 2.433 C A 0021 ILE CA
C A 0020 ASN C 3.494 C A 0021 ILE C
C A 0020 ASN C 3.501 C A 0021 ILE CB
C A 0020 ASN C 3.589 C A 0021 ILE CG2
C A 0021 ILE C 2.434 E A 0022 TYR CA
C A 0021 ILE C 3.549 E A 0022 TYR C
C A 0021 ILE C 3.412 E A 0022 TYR CB
C A 0021 ILE CG1 3.424 C A 0031 CYS C
C A 0021 ILE CD1 3.767 C A 0031 CYS C
C A 0021 ILE CG1 3.714 H A 0032 SER CA
C A 0021 ILE CD1 3.338 H A 0032 SER CA
C A 0021 ILE CD1 3.668 H A 0032 SER CB
C A 0021 ILE CD1 3.588 E A 0045 VAL CB
C A 0021 ILE CD1 3.507 E A 0045 VAL CG1
E A 0022 TYR C 2.434 E A 0023 CYS CA
E A 0022 TYR C 3.176 E A 0023 CYS C
E A 0022 TYR C 3.681 E A 0023 CYS CB
E A 0022 TYR CD1 3.620 E A 0023 CYS C
E A 0022 TYR CE1 3.588 E A 0023 CYS C
E A 0022 TYR CD1 3.375 C A 0024 LEU CD1
E A 0022 TYR CE1 3.525 C A 0024 LEU CD1
E A 0022 TYR CD2 3.576 C A 0029 PRO CA
E A 0022 TYR CD2 3.773 C A 0029 PRO CB
E A 0022 TYR CB 3.283 C A 0048 LEU CD1
E A 0023 CYS C 2.434 C A 0024 LEU CA
E A 0023 CYS C 3.407 C A 0024 LEU C
E A 0023 CYS C 3.552 C A 0024 LEU CB
E A 0023 CYS C 3.047 C A 0024 LEU CD1
C A 0024 LEU C 2.434 C A 0025 THR CA
C A 0024 LEU C 2.814 C A 0025 THR C
C A 0024 LEU C 3.695 C A 0025 THR CB
C A 0025 THR C 2.434 C A 0026 CYS CA
C A 0025 THR C 3.127 C A 0026 CYS C
C A 0025 THR C 3.695 C A 0026 CYS CB
C A 0025 THR CB 3.670 C A 0043 CYS CA
C A 0025 THR CB 3.719 C A 0043 CYS CB
C A 0026 CYS C 2.434 C A 0027 GLU CA
C A 0026 CYS C 3.087 C A 0027 GLU C
C A 0026 CYS C 2.920 C A 0027 GLU CB
C A 0026 CYS C 3.198 C A 0027 GLU CG
C A 0026 CYS C 3.752 C A 0028 VAL CG1
C A 0027 GLU C 2.434 C A 0028 VAL CA
C A 0027 GLU C 3.619 C A 0028 VAL C
C A 0027 GLU C 3.341 C A 0028 VAL CB
C A 0027 GLU C 3.124 C A 0028 VAL CG1
C A 0028 VAL CA 2.865 C A 0029 PRO CD
C A 0028 VAL C 2.464 C A 0029 PRO CA
C A 0028 VAL C 3.136 C A 0029 PRO C
C A 0028 VAL C 3.645 C A 0029 PRO CB
C A 0028 VAL C 3.636 C A 0029 PRO CG
C A 0028 VAL C 2.498 C A 0029 PRO CD
C A 0028 VAL CB 3.771 C A 0029 PRO CD
C A 0029 PRO C 2.433 C A 0030 THR CA
C A 0029 PRO C 3.433 C A 0030 THR C
C A 0029 PRO C 3.560 C A 0030 THR CB
C A 0030 THR C 2.435 C A 0031 CYS CA
C A 0030 THR C 3.070 C A 0031 CYS C
C A 0030 THR C 3.707 C A 0031 CYS CB
C A 0031 CYS C 2.434 H A 0032 SER CA
C A 0031 CYS C 3.279 H A 0032 SER C
C A 0031 CYS C 3.636 H A 0032 SER CB
H A 0032 SER C 2.434 H A 0033 MET CA
H A 0032 SER C 2.972 H A 0033 MET C
H A 0032 SER C 3.715 H A 0033 MET CB
H A 0032 SER C 3.741 H A 0036 VAL CG2
H A 0033 MET C 2.435 H A 0034 CYS CA
H A 0033 MET C 3.169 H A 0034 CYS C
H A 0033 MET C 3.683 H A 0034 CYS CB
H A 0033 MET CA 3.771 H A 0036 VAL CG2
H A 0033 MET CA 3.584 H A 0037 PHE CD2
H A 0033 MET CG 3.635 H A 0037 PHE CD2
H A 0034 CYS C 2.434 H A 0035 LYS CA
H A 0034 CYS C 3.236 H A 0035 LYS C
H A 0034 CYS C 3.657 H A 0035 LYS CB
H A 0034 CYS C 3.675 C A 0038 GLY CA
H A 0035 LYS C 2.434 H A 0036 VAL CA
H A 0035 LYS C 3.315 H A 0036 VAL C
H A 0035 LYS C 3.642 H A 0036 VAL CB
H A 0035 LYS CD 3.573 H A 0036 VAL CG1
H A 0035 LYS CA 3.736 C A 0040 HIS CB
H A 0035 LYS CG 3.583 E A 0045 VAL CG1
H A 0035 LYS CG 3.571 E A 0045 VAL CG2
H A 0035 LYS CD 3.747 E A 0045 VAL CG2
H A 0035 LYS CE 3.789 E A 0045 VAL CG2
H A 0036 VAL C 2.434 H A 0037 PHE CA
H A 0036 VAL C 3.552 H A 0037 PHE C
H A 0036 VAL C 3.409 H A 0037 PHE CB
H A 0036 VAL C 3.334 H A 0037 PHE CG
H A 0036 VAL C 3.228 H A 0037 PHE CD1
H A 0036 VAL CG2 3.522 H A 0037 PHE CG
H A 0036 VAL CG2 3.702 H A 0037 PHE CD1
H A 0036 VAL CG2 3.224 H A 0037 PHE CD2
H A 0036 VAL CG2 3.625 H A 0037 PHE CE1
H A 0036 VAL CG2 3.133 H A 0037 PHE CE2
H A 0036 VAL CG2 3.345 H A 0037 PHE CZ
H A 0037 PHE CA 3.792 C A 0038 GLY CA
H A 0037 PHE C 2.418 C A 0038 GLY CA
H A 0037 PHE C 3.666 C A 0038 GLY C
C A 0038 GLY CA 3.795 C A 0039 ILE CA
C A 0038 GLY C 2.432 C A 0039 ILE CA
C A 0038 GLY C 3.302 C A 0039 ILE C
C A 0038 GLY C 3.648 C A 0039 ILE CB
C A 0039 ILE C 2.434 C A 0040 HIS CA
C A 0039 ILE C 3.121 C A 0040 HIS C
C A 0039 ILE C 3.696 C A 0040 HIS CB
C A 0040 HIS C 2.435 C A 0041 LYS CA
C A 0040 HIS C 3.330 C A 0041 LYS C
C A 0040 HIS C 3.608 C A 0041 LYS CB
C A 0041 LYS C 2.434 C A 0042 ALA CA
C A 0041 LYS C 3.079 C A 0042 ALA C
C A 0041 LYS C 3.697 C A 0042 ALA CB
C A 0042 ALA C 2.434 C A 0043 CYS CA
C A 0042 ALA C 3.044 C A 0043 CYS C
C A 0042 ALA C 3.711 C A 0043 CYS CB
C A 0043 CYS C 2.434 C A 0044 GLU CA
C A 0043 CYS C 3.572 C A 0044 GLU C
C A 0043 CYS C 3.385 C A 0044 GLU CB
C A 0043 CYS C 3.316 C A 0044 GLU CG
C A 0043 CYS C 2.924 C A 0044 GLU CD
C A 0044 GLU C 2.434 E A 0045 VAL CA
C A 0044 GLU C 3.260 E A 0045 VAL C
C A 0044 GLU C 3.670 E A 0045 VAL CB
E A 0045 VAL C 2.434 E A 0046 ALA CA
E A 0045 VAL C 3.553 E A 0046 ALA C
E A 0045 VAL C 3.398 E A 0046 ALA CB
E A 0046 ALA CA 2.866 C A 0047 PRO CD
E A 0046 ALA C 2.464 C A 0047 PRO CA
E A 0046 ALA C 3.136 C A 0047 PRO C
E A 0046 ALA C 3.646 C A 0047 PRO CB
E A 0046 ALA C 3.635 C A 0047 PRO CG
E A 0046 ALA C 2.498 C A 0047 PRO CD
E A 0046 ALA CB 3.121 C A 0047 PRO CD
C A 0047 PRO C 2.435 C A 0048 LEU CA
C A 0047 PRO C 2.831 C A 0048 LEU C
C A 0047 PRO C 3.684 C A 0048 LEU CB
C A 0047 PRO C 3.513 C A 0051 VAL CG2
C A 0048 LEU C 2.433 C A 0049 GLN CA
C A 0048 LEU C 2.842 C A 0049 GLN C
C A 0048 LEU C 3.690 C A 0049 GLN CB
C A 0048 LEU CA 3.200 C A 0051 VAL CG2
C A 0048 LEU C 3.467 C A 0051 VAL CG2
C A 0049 GLN C 2.434 C A 0050 SER CA
C A 0049 GLN C 3.527 C A 0050 SER C
C A 0049 GLN C 3.439 C A 0050 SER CB
C A 0050 SER C 2.434 C A 0051 VAL CA
C A 0050 SER C 3.026 C A 0051 VAL C
C A 0050 SER C 3.006 C A 0051 VAL CB
C A 0050 SER C 3.300 C A 0051 VAL CG2
C A 0051 VAL C 2.433 C A 0052 PHE CA
C A 0051 VAL C 3.176 C A 0052 PHE C
C A 0051 VAL C 3.681 C A 0052 PHE CB
C A 0052 PHE C 2.434 C A 0053 GLN CA
C A 0052 PHE C 2.881 C A 0053 GLN C
C A 0052 PHE C 3.704 C A 0053 GLN CB
C A 0052 PHE CD2 3.779 C A 0053 GLN CA
C A 0053 GLN CA 3.792 C A 0054 GLY CA
C A 0053 GLN C 2.419 C A 0054 GLY CA
C A 0053 GLN C 3.282 C A 0054 GLY C
C A 0054 GLY CA 3.795 C A 0055 GLN CA
C A 0054 GLY C 2.433 C A 0055 GLN CA
C A 0054 GLY C 3.136 C A 0055 GLN C
C A 0054 GLY C 3.693 C A 0055 GLN CB
C A 0055 GLN C 2.435 C A 0056 LYS CA
C A 0055 GLN C 3.551 C A 0056 LYS C
C A 0055 GLN C 3.412 C A 0056 LYS CB
C A 0055 GLN C 3.577 C A 0056 LYS CG
C A 0056 LYS C 2.434 C A 0057 THR CA
C A 0056 LYS C 3.474 C A 0057 THR C
C A 0056 LYS C 3.523 C A 0057 THR CB
C A 0056 LYS C 3.622 C A 0057 THR CG2
C A 0057 THR C 2.434 C A 0058 GLU CA
C A 0057 THR C 3.489 C A 0058 GLU C
C A 0057 THR C 3.482 C A 0058 GLU CB
C A 0058 GLU C 2.434 C A 0059 SER CA
C A 0058 GLU C 3.116 C A 0059 SER C
C A 0058 GLU C 3.698 C A 0059 SER CB
C A 0059 SER CA 3.792 C A 0060 GLY CA
C A 0059 SER C 2.418 C A 0060 GLY CA
C A 0059 SER C 3.409 C A 0060 GLY C
C A 0060 GLY CA 2.865 C A 0061 PRO CD
C A 0060 GLY C 2.465 C A 0061 PRO CA
C A 0060 GLY C 3.136 C A 0061 PRO C
C A 0060 GLY C 3.646 C A 0061 PRO CB
C A 0060 GLY C 3.636 C A 0061 PRO CG
C A 0060 GLY C 2.498 C A 0061 PRO CD
C A 0061 PRO C 2.434 C A 0062 SER CA
C A 0061 PRO C 3.345 C A 0062 SER C
C A 0061 PRO C 3.598 C A 0062 SER CB
C A 0062 SER C 2.434 C A 0063 SER CA
C A 0062 SER C 3.322 C A 0063 SER C
C A 0062 SER C 3.612 C A 0063 SER CB
C A 0063 SER CA 3.792 C A 0064 GLY CA
C A 0063 SER C 2.418 C A 0064 GLY CA
C A 0063 SER C 2.822 C A 0064 GLY C
CHARGE_ATTR 2.00 12.00 42
C A 0013 GLU OE1 9.996 C A 0012 LYS NZ
C A 0013 GLU OE2 10.22 C A 0012 LYS NZ
C A 0013 GLU OE1 6.221 C A 0014 HIS ND1
C A 0013 GLU OE1 6.528 C A 0014 HIS NE2
C A 0013 GLU OE2 6.144 C A 0014 HIS ND1
C A 0013 GLU OE2 6.208 C A 0014 HIS NE2
C A 0013 GLU OE1 10.83 C A 0040 HIS ND1
C A 0013 GLU OE1 8.818 C A 0040 HIS NE2
C A 0013 GLU OE2 9.600 C A 0040 HIS ND1
C A 0013 GLU OE2 7.779 C A 0040 HIS NE2
C A 0015 GLU OE1 9.542 C A 0014 HIS ND1
C A 0015 GLU OE1 10.37 C A 0014 HIS NE2
C A 0015 GLU OE2 10.14 C A 0014 HIS ND1
C A 0015 GLU OE2 10.54 C A 0014 HIS NE2
C A 0015 GLU OE1 8.221 C A 0018 LYS NZ
C A 0015 GLU OE2 9.983 C A 0018 LYS NZ
C A 0016 ASP OD1 8.079 C A 0014 HIS ND1
C A 0016 ASP OD1 8.065 C A 0014 HIS NE2
C A 0016 ASP OD2 8.506 C A 0014 HIS ND1
C A 0016 ASP OD2 8.670 C A 0014 HIS NE2
C A 0016 ASP OD1 8.904 C A 0018 LYS NZ
C A 0016 ASP OD2 9.546 C A 0018 LYS NZ
C A 0017 GLU OE1 10.90 C A 0012 LYS NZ
C A 0017 GLU OE1 2.699 C A 0014 HIS ND1
C A 0017 GLU OE1 3.661 C A 0014 HIS NE2
C A 0017 GLU OE2 4.302 C A 0014 HIS ND1
C A 0017 GLU OE2 4.260 C A 0014 HIS NE2
C A 0017 GLU OE1 10.03 C A 0018 LYS NZ
C A 0017 GLU OE2 10.08 C A 0018 LYS NZ
C A 0017 GLU OE1 11.45 C A 0040 HIS ND1
C A 0017 GLU OE1 10.19 C A 0040 HIS NE2
C A 0027 GLU OE1 11.96 C A 0012 LYS NZ
C A 0027 GLU OE2 11.30 C A 0012 LYS NZ
C A 0027 GLU OE2 11.29 C A 0040 HIS ND1
C A 0044 GLU OE1 7.566 H A 0035 LYS NZ
C A 0044 GLU OE2 9.161 H A 0035 LYS NZ
C A 0044 GLU OE1 9.926 C A 0040 HIS ND1
C A 0044 GLU OE2 9.741 C A 0040 HIS ND1
C A 0044 GLU OE2 11.86 C A 0040 HIS NE2
C A 0058 GLU OE1 10.90 H A 0035 LYS NZ
C A 0058 GLU OE2 11.41 H A 0035 LYS NZ
C A 0058 GLU OE1 10.00 C A 0056 LYS NZ
CHARGE_REPU 2.00 12.00 37
C A 0008 HIS ND1 8.309 C A 0018 LYS NZ
C A 0008 HIS NE2 8.172 C A 0018 LYS NZ
C A 0012 LYS NZ 9.967 C A 0014 HIS ND1
C A 0012 LYS NZ 11.94 C A 0014 HIS NE2
C A 0012 LYS NZ 6.964 C A 0040 HIS ND1
C A 0012 LYS NZ 5.696 C A 0040 HIS NE2
C A 0013 GLU OE1 11.26 C A 0015 GLU OE1
C A 0013 GLU OE1 11.40 C A 0015 GLU OE2
C A 0013 GLU OE1 11.47 C A 0016 ASP OD1
C A 0013 GLU OE1 10.73 C A 0016 ASP OD2
C A 0013 GLU OE1 8.902 C A 0017 GLU OE1
C A 0013 GLU OE1 10.32 C A 0017 GLU OE2
C A 0013 GLU OE2 8.783 C A 0017 GLU OE1
C A 0013 GLU OE2 10.22 C A 0017 GLU OE2
C A 0014 HIS ND1 11.69 C A 0018 LYS NZ
C A 0014 HIS ND1 10.47 C A 0040 HIS ND1
C A 0014 HIS ND1 8.899 C A 0040 HIS NE2
C A 0014 HIS NE2 11.72 C A 0040 HIS ND1
C A 0014 HIS NE2 10.24 C A 0040 HIS NE2
C A 0015 GLU OE1 4.869 C A 0016 ASP OD1
C A 0015 GLU OE1 3.300 C A 0016 ASP OD2
C A 0015 GLU OE2 4.451 C A 0016 ASP OD1
C A 0015 GLU OE2 2.394 C A 0016 ASP OD2
C A 0015 GLU OE1 9.690 C A 0017 GLU OE1
C A 0015 GLU OE1 9.905 C A 0017 GLU OE2
C A 0015 GLU OE2 10.49 C A 0017 GLU OE1
C A 0015 GLU OE2 10.42 C A 0017 GLU OE2
C A 0016 ASP OD1 7.613 C A 0017 GLU OE1
C A 0016 ASP OD1 6.799 C A 0017 GLU OE2
C A 0016 ASP OD2 8.624 C A 0017 GLU OE1
C A 0016 ASP OD2 8.272 C A 0017 GLU OE2
H A 0035 LYS NZ 10.44 C A 0040 HIS ND1
H A 0035 LYS NZ 11.77 C A 0040 HIS NE2
H A 0035 LYS NZ 9.281 C A 0041 LYS NZ
C A 0040 HIS ND1 11.52 C A 0041 LYS NZ
C A 0040 HIS NE2 11.97 C A 0041 LYS NZ
C A 0044 GLU OE1 11.64 C A 0058 GLU OE1
HB_MM 2.00 3.20 83
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 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 HIS N 2.250 C A 0007 GLY O
C A 0009 PRO N 2.253 C A 0008 HIS O
C A 0010 MET N 2.250 C A 0009 PRO O
C A 0011 CYS N 2.251 C A 0010 MET O
C A 0012 LYS N 2.249 C A 0011 CYS O
C A 0013 GLU N 2.251 C A 0012 LYS O
C A 0014 HIS N 2.251 C A 0013 GLU O
C A 0015 GLU N 2.250 C A 0014 HIS O
C A 0016 ASP N 3.067 C A 0014 HIS O
C A 0016 ASP N 2.250 C A 0015 GLU O
C A 0017 GLU N 2.250 C A 0016 ASP O
C A 0018 LYS N 2.249 C A 0017 GLU O
C A 0019 ILE N 3.159 C A 0017 GLU O
C A 0019 ILE N 2.251 C A 0018 LYS O
C A 0020 ASN N 2.250 C A 0019 ILE O
C A 0021 ILE N 2.251 C A 0020 ASN O
E A 0022 TYR N 2.249 C A 0021 ILE O
E A 0023 CYS N 2.249 E A 0022 TYR O
E A 0023 CYS N 3.005 C A 0028 VAL O
C A 0024 LEU N 2.250 E A 0023 CYS O
C A 0024 LEU N 2.941 C A 0044 GLU O
C A 0025 THR N 2.251 C A 0024 LEU O
C A 0026 CYS N 3.096 C A 0024 LEU O
C A 0026 CYS N 2.251 C A 0025 THR O
C A 0027 GLU N 2.616 C A 0024 LEU O
C A 0027 GLU N 2.251 C A 0026 CYS O
C A 0028 VAL N 2.250 C A 0027 GLU O
C A 0029 PRO N 2.253 C A 0028 VAL O
C A 0030 THR N 2.867 C A 0028 VAL O
C A 0030 THR N 2.250 C A 0029 PRO O
C A 0031 CYS N 2.250 C A 0030 THR O
H A 0032 SER N 2.251 C A 0031 CYS O
H A 0033 MET N 2.250 H A 0032 SER O
H A 0034 CYS N 3.071 H A 0032 SER O
H A 0034 CYS N 2.251 H A 0033 MET O
H A 0035 LYS N 2.785 H A 0032 SER O
H A 0035 LYS N 2.250 H A 0034 CYS O
H A 0036 VAL N 2.799 H A 0032 SER O
H A 0036 VAL N 2.250 H A 0035 LYS O
H A 0037 PHE N 2.603 H A 0033 MET O
H A 0037 PHE N 2.249 H A 0036 VAL O
C A 0038 GLY N 3.160 H A 0034 CYS O
C A 0038 GLY N 2.250 H A 0037 PHE O
C A 0039 ILE N 2.251 C A 0038 GLY O
C A 0040 HIS N 3.158 H A 0034 CYS O
C A 0040 HIS N 2.250 C A 0039 ILE O
C A 0041 LYS N 2.667 C A 0039 ILE O
C A 0041 LYS N 2.249 C A 0040 HIS O
C A 0042 ALA N 2.250 C A 0041 LYS O
C A 0043 CYS N 2.250 C A 0042 ALA O
C A 0044 GLU N 2.250 C A 0043 CYS O
E A 0045 VAL N 2.250 C A 0044 GLU O
E A 0046 ALA N 3.119 E A 0022 TYR O
E A 0046 ALA N 2.249 E A 0045 VAL O
C A 0047 PRO N 2.252 E A 0046 ALA O
C A 0048 LEU N 2.882 E A 0046 ALA O
C A 0048 LEU N 2.250 C A 0047 PRO O
C A 0049 GLN N 2.511 C A 0047 PRO O
C A 0049 GLN N 2.251 C A 0048 LEU O
C A 0050 SER N 2.838 C A 0047 PRO O
C A 0050 SER N 3.033 C A 0048 LEU O
C A 0050 SER N 2.251 C A 0049 GLN O
C A 0051 VAL N 2.925 C A 0047 PRO O
C A 0051 VAL N 2.250 C A 0050 SER O
C A 0052 PHE N 2.250 C A 0051 VAL O
C A 0053 GLN N 2.251 C A 0052 PHE O
C A 0054 GLY N 2.250 C A 0053 GLN O
C A 0055 GLN N 2.250 C A 0054 GLY O
C A 0056 LYS N 2.249 C A 0055 GLN O
C A 0057 THR N 2.251 C A 0056 LYS O
C A 0058 GLU N 2.250 C A 0057 THR O
C A 0059 SER N 2.251 C A 0058 GLU O
C A 0060 GLY N 2.249 C A 0059 SER O
C A 0061 PRO N 2.253 C A 0060 GLY O
C A 0062 SER N 2.250 C A 0061 PRO O
C A 0063 SER N 2.250 C A 0062 SER O
C A 0064 GLY N 2.250 C A 0063 SER O
HB_MS 2.00 3.20 6
C A 0003 SER N 2.808 C A 0002 SER OG
C A 0004 GLY N 3.063 C A 0003 SER OG
C A 0016 ASP N 2.602 C A 0015 GLU OE1
C A 0031 CYS N 2.839 C A 0030 THR OG1
C A 0044 GLU N 3.118 C A 0025 THR OG1
C A 0064 GLY N 3.174 C A 0063 SER OG
HB_SS 2.00 3.20 2
C A 0044 GLU OE1 3.105 C A 0057 THR OG1
C A 0057 THR OG1 3.072 C A 0055 GLN OE1
AROMATIC 0.00 8.00 1
C A 0018 LYS 7.645 C A 0008 HIS