Complet list of 1f2g con file
Complete list of 1f2g.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 318
C A 0001 PRO CA 3.785 C A 0002 ILE CA
C A 0001 PRO C 2.418 C A 0002 ILE CA
C A 0001 PRO C 2.880 C A 0002 ILE C
C A 0001 PRO C 3.705 C A 0002 ILE CB
C A 0001 PRO CB 3.405 C A 0036 PRO CA
C A 0001 PRO CB 3.626 C A 0036 PRO C
C A 0001 PRO CB 3.106 C A 0036 PRO CB
C A 0001 PRO CG 3.795 C A 0036 PRO CB
C A 0002 ILE CA 3.785 C A 0003 GLU CA
C A 0002 ILE C 2.418 C A 0003 GLU CA
C A 0002 ILE C 3.573 C A 0003 GLU C
C A 0002 ILE C 3.341 C A 0003 GLU CB
C A 0002 ILE C 3.470 C A 0003 GLU CG
C A 0002 ILE CG1 3.430 E A 0022 PHE CE1
C A 0002 ILE CG1 3.397 E A 0033 VAL CG1
C A 0002 ILE CD1 2.946 E A 0033 VAL CG1
C A 0002 ILE CD1 3.559 C A 0035 ASN C
C A 0002 ILE CD1 3.340 C A 0036 PRO CA
C A 0003 GLU CA 3.785 C A 0004 VAL CA
C A 0003 GLU C 2.418 C A 0004 VAL CA
C A 0003 GLU C 3.338 C A 0004 VAL C
C A 0003 GLU C 3.548 C A 0004 VAL CB
C A 0003 GLU C 3.556 C A 0004 VAL CG1
C A 0003 GLU CD 3.627 C A 0058 SER CB
C A 0004 VAL CA 3.785 C A 0005 ASN CA
C A 0004 VAL C 2.418 C A 0005 ASN CA
C A 0004 VAL C 2.954 C A 0005 ASN C
C A 0004 VAL C 2.977 C A 0005 ASN CB
C A 0004 VAL CG2 3.665 C A 0008 CYS CB
C A 0004 VAL CG2 3.684 E A 0031 ALA CB
C A 0004 VAL CA 3.571 C A 0054 ALA C
C A 0004 VAL C 3.600 C A 0054 ALA C
C A 0004 VAL C 3.716 C A 0054 ALA CB
C A 0004 VAL CA 3.751 C A 0055 ILE CD1
C A 0004 VAL CB 3.214 C A 0055 ILE CD1
C A 0004 VAL CG1 3.100 C A 0055 ILE CD1
C A 0005 ASN CA 3.785 C A 0006 ASP CA
C A 0005 ASN C 2.418 C A 0006 ASP CA
C A 0005 ASN C 3.404 C A 0006 ASP C
C A 0005 ASN C 3.545 C A 0006 ASP CB
C A 0006 ASP CA 3.785 C A 0007 ASP CA
C A 0006 ASP C 2.419 C A 0007 ASP CA
C A 0006 ASP C 2.954 C A 0007 ASP C
C A 0006 ASP C 3.713 C A 0007 ASP CB
C A 0007 ASP CA 3.784 C A 0008 CYS CA
C A 0007 ASP C 2.419 C A 0008 CYS CA
C A 0007 ASP C 2.896 C A 0008 CYS C
C A 0007 ASP C 3.719 C A 0008 CYS CB
C A 0008 CYS CA 3.785 C A 0009 MET CA
C A 0008 CYS C 2.419 C A 0009 MET CA
C A 0008 CYS C 3.402 C A 0009 MET C
C A 0008 CYS C 3.535 C A 0009 MET CB
C A 0008 CYS CB 3.422 C A 0054 ALA CB
C A 0009 MET CA 3.785 C A 0010 ALA CA
C A 0009 MET C 2.418 C A 0010 ALA CA
C A 0009 MET C 3.682 C A 0010 ALA C
C A 0009 MET C 2.833 C A 0010 ALA CB
C A 0010 ALA CA 3.785 C A 0011 CYS CA
C A 0010 ALA C 2.418 C A 0011 CYS CA
C A 0010 ALA C 3.037 C A 0011 CYS C
C A 0010 ALA C 3.703 C A 0011 CYS CB
C A 0011 CYS CA 3.785 C A 0012 GLU CA
C A 0011 CYS C 2.418 C A 0012 GLU CA
C A 0011 CYS C 3.058 C A 0012 GLU C
C A 0011 CYS C 2.932 C A 0012 GLU CB
C A 0012 GLU CA 3.785 H A 0013 ALA CA
C A 0012 GLU C 2.419 H A 0013 ALA CA
C A 0012 GLU C 3.029 H A 0013 ALA C
C A 0012 GLU C 3.684 H A 0013 ALA CB
C A 0012 GLU CG 3.567 H A 0015 VAL CB
C A 0012 GLU CD 3.340 E A 0024 MET CE
H A 0013 ALA CA 3.786 H A 0014 CYS CA
H A 0013 ALA C 2.419 H A 0014 CYS CA
H A 0013 ALA C 2.948 H A 0014 CYS C
H A 0013 ALA C 3.718 H A 0014 CYS CB
H A 0014 CYS CA 3.785 H A 0015 VAL CA
H A 0014 CYS C 2.419 H A 0015 VAL CA
H A 0014 CYS C 3.086 H A 0015 VAL C
H A 0014 CYS C 3.673 H A 0015 VAL CB
H A 0014 CYS CB 3.717 E A 0022 PHE CD2
H A 0015 VAL CA 3.786 H A 0016 GLU CA
H A 0015 VAL C 2.419 H A 0016 GLU CA
H A 0015 VAL C 3.157 H A 0016 GLU C
H A 0015 VAL C 3.671 H A 0016 GLU CB
H A 0015 VAL CG2 3.336 E A 0022 PHE C
H A 0015 VAL CG2 3.654 E A 0023 GLU CA
H A 0015 VAL CG1 3.754 E A 0024 MET CE
H A 0016 GLU CA 3.785 H A 0017 ILE CA
H A 0016 GLU C 2.419 H A 0017 ILE CA
H A 0016 GLU C 3.330 H A 0017 ILE C
H A 0016 GLU C 3.552 H A 0017 ILE CB
H A 0017 ILE CA 3.785 C A 0018 CYS CA
H A 0017 ILE C 2.419 C A 0018 CYS CA
H A 0017 ILE C 3.614 C A 0018 CYS C
H A 0017 ILE C 3.236 C A 0018 CYS CB
H A 0017 ILE CG1 3.644 H A 0045 GLU CG
H A 0017 ILE CG2 3.774 H A 0045 GLU CG
H A 0017 ILE CD1 3.094 H A 0045 GLU CG
H A 0017 ILE CD1 2.969 H A 0045 GLU CD
H A 0017 ILE CG2 3.526 H A 0046 ALA CA
H A 0017 ILE CG2 3.505 H A 0046 ALA CB
C A 0018 CYS CA 2.872 C A 0019 PRO CD
C A 0018 CYS C 2.449 C A 0019 PRO CA
C A 0018 CYS C 3.137 C A 0019 PRO C
C A 0018 CYS C 3.643 C A 0019 PRO CB
C A 0018 CYS C 3.683 C A 0019 PRO CG
C A 0018 CYS C 2.513 C A 0019 PRO CD
C A 0018 CYS CB 3.138 H A 0042 CYS CB
C A 0019 PRO CA 3.785 C A 0020 ASP CA
C A 0019 PRO C 2.418 C A 0020 ASP CA
C A 0019 PRO C 3.297 C A 0020 ASP C
C A 0019 PRO C 3.618 C A 0020 ASP CB
C A 0019 PRO C 3.454 C A 0034 ILE CD1
C A 0020 ASP CA 3.784 C A 0021 VAL CA
C A 0020 ASP C 2.418 C A 0021 VAL CA
C A 0020 ASP C 3.418 C A 0021 VAL C
C A 0020 ASP C 3.482 C A 0021 VAL CB
C A 0020 ASP C 3.502 C A 0021 VAL CG2
C A 0020 ASP C 3.649 C A 0034 ILE CD1
C A 0021 VAL CA 3.786 E A 0022 PHE CA
C A 0021 VAL C 2.419 E A 0022 PHE CA
C A 0021 VAL C 3.589 E A 0022 PHE C
C A 0021 VAL C 3.308 E A 0022 PHE CB
C A 0021 VAL C 3.217 E A 0022 PHE CG
C A 0021 VAL C 3.507 E A 0022 PHE CD1
C A 0021 VAL C 3.694 E A 0022 PHE CD2
C A 0021 VAL CB 3.761 E A 0022 PHE CD2
C A 0021 VAL CB 3.789 E A 0022 PHE CE2
C A 0021 VAL CG1 3.785 E A 0022 PHE CD2
C A 0021 VAL CG1 3.617 E A 0022 PHE CE1
C A 0021 VAL CG1 3.389 E A 0022 PHE CE2
C A 0021 VAL CG1 3.311 E A 0022 PHE CZ
C A 0021 VAL C 3.390 C A 0034 ILE CG1
C A 0021 VAL C 3.795 C A 0034 ILE CD1
C A 0021 VAL CA 3.765 C A 0035 ASN CB
C A 0021 VAL CG2 3.482 C A 0040 LEU CD1
E A 0022 PHE CA 3.785 E A 0023 GLU CA
E A 0022 PHE C 2.418 E A 0023 GLU CA
E A 0022 PHE C 3.540 E A 0023 GLU C
E A 0022 PHE C 3.387 E A 0023 GLU CB
E A 0022 PHE CA 3.639 C A 0034 ILE CG1
E A 0022 PHE CA 3.794 C A 0034 ILE CD1
E A 0022 PHE C 3.638 C A 0034 ILE CG1
E A 0022 PHE C 3.341 C A 0034 ILE CD1
E A 0022 PHE CD2 3.754 H A 0046 ALA CB
E A 0022 PHE CE2 3.267 H A 0046 ALA CB
E A 0022 PHE CE1 3.752 C A 0055 ILE CD1
E A 0022 PHE CZ 3.656 C A 0055 ILE CG2
E A 0023 GLU CA 3.785 E A 0024 MET CA
E A 0023 GLU C 2.419 E A 0024 MET CA
E A 0023 GLU C 3.004 E A 0024 MET C
E A 0023 GLU C 3.694 E A 0024 MET CB
E A 0023 GLU CA 3.633 C A 0034 ILE CD1
E A 0023 GLU CB 3.621 C A 0034 ILE CG1
E A 0023 GLU CB 2.986 C A 0034 ILE CD1
E A 0024 MET CA 3.785 C A 0025 ASN CA
E A 0024 MET C 2.419 C A 0025 ASN CA
E A 0024 MET C 2.959 C A 0025 ASN C
E A 0024 MET C 3.713 C A 0025 ASN CB
E A 0024 MET CB 3.743 C A 0028 GLY CA
C A 0025 ASN CA 3.785 C A 0026 GLU CA
C A 0025 ASN C 2.419 C A 0026 GLU CA
C A 0025 ASN C 3.159 C A 0026 GLU C
C A 0025 ASN C 3.671 C A 0026 GLU CB
C A 0026 GLU CA 3.786 C A 0027 GLU CA
C A 0026 GLU C 2.419 C A 0027 GLU CA
C A 0026 GLU C 3.566 C A 0027 GLU C
C A 0026 GLU C 3.354 C A 0027 GLU CB
C A 0026 GLU C 3.173 C A 0027 GLU CG
C A 0027 GLU CA 3.785 C A 0028 GLY CA
C A 0027 GLU C 2.419 C A 0028 GLY CA
C A 0027 GLU C 3.092 C A 0028 GLY C
C A 0028 GLY CA 3.784 C A 0029 ASP CA
C A 0028 GLY C 2.418 C A 0029 ASP CA
C A 0028 GLY C 3.131 C A 0029 ASP C
C A 0028 GLY C 3.687 C A 0029 ASP CB
C A 0029 ASP CA 3.785 C A 0030 LYS CA
C A 0029 ASP C 2.419 C A 0030 LYS CA
C A 0029 ASP C 3.682 C A 0030 LYS C
C A 0029 ASP C 3.028 C A 0030 LYS CB
C A 0030 LYS CA 3.785 E A 0031 ALA CA
C A 0030 LYS C 2.418 E A 0031 ALA CA
C A 0030 LYS C 3.102 E A 0031 ALA C
C A 0030 LYS C 3.665 E A 0031 ALA CB
E A 0031 ALA CA 3.786 E A 0032 VAL CA
E A 0031 ALA C 2.419 E A 0032 VAL CA
E A 0031 ALA C 3.251 E A 0032 VAL C
E A 0031 ALA C 3.604 E A 0032 VAL CB
E A 0032 VAL CA 3.785 E A 0033 VAL CA
E A 0032 VAL C 2.419 E A 0033 VAL CA
E A 0032 VAL C 3.178 E A 0033 VAL C
E A 0032 VAL C 3.640 E A 0033 VAL CB
E A 0033 VAL CA 3.785 C A 0034 ILE CA
E A 0033 VAL C 2.419 C A 0034 ILE CA
E A 0033 VAL C 3.467 C A 0034 ILE C
E A 0033 VAL C 3.432 C A 0034 ILE CB
E A 0033 VAL C 3.414 C A 0034 ILE CG1
C A 0034 ILE CA 3.785 C A 0035 ASN CA
C A 0034 ILE C 2.420 C A 0035 ASN CA
C A 0034 ILE C 3.439 C A 0035 ASN C
C A 0034 ILE C 3.517 C A 0035 ASN CB
C A 0034 ILE C 3.304 C A 0036 PRO CD
C A 0035 ASN CA 2.872 C A 0036 PRO CD
C A 0035 ASN C 2.449 C A 0036 PRO CA
C A 0035 ASN C 3.136 C A 0036 PRO C
C A 0035 ASN C 3.643 C A 0036 PRO CB
C A 0035 ASN C 3.683 C A 0036 PRO CG
C A 0035 ASN C 2.513 C A 0036 PRO CD
C A 0035 ASN CG 3.443 C A 0038 SER CA
C A 0035 ASN CG 3.612 C A 0038 SER CB
C A 0036 PRO CA 3.784 C A 0037 ASP CA
C A 0036 PRO C 2.418 C A 0037 ASP CA
C A 0036 PRO C 3.690 C A 0037 ASP C
C A 0036 PRO C 2.956 C A 0037 ASP CB
C A 0037 ASP CA 3.785 C A 0038 SER CA
C A 0037 ASP C 2.419 C A 0038 SER CA
C A 0037 ASP C 2.957 C A 0038 SER C
C A 0037 ASP C 3.713 C A 0038 SER CB
C A 0038 SER CA 3.785 C A 0039 ASP CA
C A 0038 SER C 2.419 C A 0039 ASP CA
C A 0038 SER C 3.686 C A 0039 ASP C
C A 0038 SER C 3.075 C A 0039 ASP CB
C A 0038 SER C 3.479 C A 0039 ASP CG
C A 0038 SER CB 3.573 C A 0040 LEU CD1
C A 0039 ASP CA 3.785 C A 0040 LEU CA
C A 0039 ASP C 2.419 C A 0040 LEU CA
C A 0039 ASP C 3.489 C A 0040 LEU C
C A 0039 ASP C 3.409 C A 0040 LEU CB
C A 0039 ASP C 3.790 C A 0040 LEU CG
C A 0040 LEU CA 3.785 H A 0041 ASP CA
C A 0040 LEU C 2.419 H A 0041 ASP CA
C A 0040 LEU C 3.145 H A 0041 ASP C
C A 0040 LEU C 3.684 H A 0041 ASP CB
C A 0040 LEU CD1 3.411 H A 0042 CYS CB
H A 0041 ASP CA 3.785 H A 0042 CYS CA
H A 0041 ASP C 2.419 H A 0042 CYS CA
H A 0041 ASP C 2.869 H A 0042 CYS C
H A 0041 ASP C 3.718 H A 0042 CYS CB
H A 0041 ASP CG 3.321 H A 0044 GLU CB
H A 0042 CYS CA 3.785 H A 0043 VAL CA
H A 0042 CYS C 2.419 H A 0043 VAL CA
H A 0042 CYS C 3.038 H A 0043 VAL C
H A 0042 CYS C 3.686 H A 0043 VAL CB
H A 0042 CYS CA 3.450 H A 0045 GLU CG
H A 0042 CYS CA 3.460 H A 0045 GLU CD
H A 0042 CYS C 3.611 H A 0045 GLU CG
H A 0042 CYS C 3.666 H A 0046 ALA CB
H A 0043 VAL CA 3.784 H A 0044 GLU CA
H A 0043 VAL C 2.418 H A 0044 GLU CA
H A 0043 VAL C 3.094 H A 0044 GLU C
H A 0043 VAL C 3.691 H A 0044 GLU CB
H A 0043 VAL C 3.733 H A 0047 ILE CD1
H A 0043 VAL CG1 3.310 H A 0047 ILE CD1
H A 0044 GLU CA 3.785 H A 0045 GLU CA
H A 0044 GLU C 2.419 H A 0045 GLU CA
H A 0044 GLU C 3.184 H A 0045 GLU C
H A 0044 GLU C 3.661 H A 0045 GLU CB
H A 0045 GLU CA 3.785 H A 0046 ALA CA
H A 0045 GLU C 2.418 H A 0046 ALA CA
H A 0045 GLU C 3.072 H A 0046 ALA C
H A 0045 GLU C 3.674 H A 0046 ALA CB
H A 0046 ALA CA 3.785 H A 0047 ILE CA
H A 0046 ALA C 2.418 H A 0047 ILE CA
H A 0046 ALA C 3.222 H A 0047 ILE C
H A 0046 ALA C 3.619 H A 0047 ILE CB
H A 0047 ILE CA 3.785 H A 0048 ASP CA
H A 0047 ILE C 2.419 H A 0048 ASP CA
H A 0047 ILE C 2.928 H A 0048 ASP C
H A 0047 ILE C 3.712 H A 0048 ASP CB
H A 0047 ILE C 3.789 C A 0050 CYS CB
H A 0047 ILE CG1 3.776 C A 0055 ILE C
H A 0047 ILE CG1 3.335 C A 0055 ILE CB
H A 0047 ILE CG1 3.330 C A 0055 ILE CG2
H A 0047 ILE CD1 3.743 C A 0055 ILE CG2
H A 0048 ASP CA 3.786 C A 0049 SER CA
H A 0048 ASP C 2.419 C A 0049 SER CA
H A 0048 ASP C 2.975 C A 0049 SER C
H A 0048 ASP C 3.711 C A 0049 SER CB
C A 0049 SER CA 3.784 C A 0050 CYS CA
C A 0049 SER C 2.418 C A 0050 CYS CA
C A 0049 SER C 3.182 C A 0050 CYS C
C A 0049 SER C 3.654 C A 0050 CYS CB
C A 0050 CYS CA 2.872 C A 0051 PRO CD
C A 0050 CYS C 2.449 C A 0051 PRO CA
C A 0050 CYS C 3.137 C A 0051 PRO C
C A 0050 CYS C 3.642 C A 0051 PRO CB
C A 0050 CYS C 3.684 C A 0051 PRO CG
C A 0050 CYS C 2.513 C A 0051 PRO CD
C A 0051 PRO CA 3.785 C A 0052 ALA CA
C A 0051 PRO C 2.418 C A 0052 ALA CA
C A 0051 PRO C 3.138 C A 0052 ALA C
C A 0051 PRO C 3.654 C A 0052 ALA CB
C A 0052 ALA CA 3.785 C A 0053 GLU CA
C A 0052 ALA C 2.419 C A 0053 GLU CA
C A 0052 ALA C 2.798 C A 0053 GLU C
C A 0052 ALA C 3.221 C A 0053 GLU CB
C A 0053 GLU CA 3.786 C A 0054 ALA CA
C A 0053 GLU C 2.419 C A 0054 ALA CA
C A 0053 GLU C 3.153 C A 0054 ALA C
C A 0053 GLU C 3.649 C A 0054 ALA CB
C A 0054 ALA CA 3.785 C A 0055 ILE CA
C A 0054 ALA C 2.419 C A 0055 ILE CA
C A 0054 ALA C 3.189 C A 0055 ILE C
C A 0054 ALA C 3.635 C A 0055 ILE CB
C A 0055 ILE CA 3.785 C A 0056 VAL CA
C A 0055 ILE C 2.418 C A 0056 VAL CA
C A 0055 ILE C 3.613 C A 0056 VAL C
C A 0055 ILE C 3.227 C A 0056 VAL CB
C A 0055 ILE C 3.536 C A 0056 VAL CG1
C A 0055 ILE C 3.433 C A 0056 VAL CG2
C A 0056 VAL CA 3.786 C A 0057 ARG CA
C A 0056 VAL C 2.418 C A 0057 ARG CA
C A 0056 VAL C 3.214 C A 0057 ARG C
C A 0056 VAL C 3.657 C A 0057 ARG CB
C A 0057 ARG CA 3.785 C A 0058 SER CA
C A 0057 ARG C 2.419 C A 0058 SER CA
C A 0057 ARG C 2.838 C A 0058 SER C
C A 0057 ARG C 3.699 C A 0058 SER CB
CHARGE_ATTR 2.00 12.00 26
C A 0003 GLU OE1 11.85 C A 0030 LYS NZ
C A 0006 ASP OD1 4.408 C A 0030 LYS NZ
C A 0006 ASP OD2 3.187 C A 0030 LYS NZ
C A 0007 ASP OD1 9.066 C A 0030 LYS NZ
C A 0007 ASP OD2 10.09 C A 0030 LYS NZ
C A 0027 GLU OE2 10.84 C A 0030 LYS NZ
C A 0029 ASP OD1 7.878 C A 0030 LYS NZ
C A 0029 ASP OD2 7.398 C A 0030 LYS NZ
C A 0037 ASP OD1 11.70 C A 0057 ARG NH1
H A 0041 ASP OD1 7.193 C A 0057 ARG NH1
H A 0041 ASP OD1 8.344 C A 0057 ARG NH2
H A 0041 ASP OD2 8.795 C A 0057 ARG NH1
H A 0041 ASP OD2 10.20 C A 0057 ARG NH2
H A 0044 GLU OE1 7.200 C A 0057 ARG NH1
H A 0044 GLU OE1 8.161 C A 0057 ARG NH2
H A 0044 GLU OE2 5.943 C A 0057 ARG NH1
H A 0044 GLU OE2 6.534 C A 0057 ARG NH2
H A 0045 GLU OE1 11.58 C A 0057 ARG NH1
H A 0045 GLU OE2 11.86 C A 0057 ARG NH1
H A 0048 ASP OD1 10.32 C A 0057 ARG NH1
H A 0048 ASP OD1 11.59 C A 0057 ARG NH2
H A 0048 ASP OD2 11.81 C A 0057 ARG NH1
C A 0053 GLU OE1 10.13 C A 0057 ARG NH1
C A 0053 GLU OE1 11.39 C A 0057 ARG NH2
C A 0053 GLU OE2 9.904 C A 0057 ARG NH1
C A 0053 GLU OE2 10.78 C A 0057 ARG NH2
CHARGE_REPU 2.00 12.00 86
C A 0003 GLU OE1 11.18 C A 0006 ASP OD2
C A 0003 GLU OE1 11.65 C A 0007 ASP OD2
C A 0003 GLU OE2 11.71 C A 0037 ASP OD1
C A 0006 ASP OD1 5.271 C A 0007 ASP OD1
C A 0006 ASP OD1 6.821 C A 0007 ASP OD2
C A 0006 ASP OD2 7.073 C A 0007 ASP OD1
C A 0006 ASP OD2 8.254 C A 0007 ASP OD2
C A 0006 ASP OD1 9.958 C A 0029 ASP OD1
C A 0006 ASP OD1 9.681 C A 0029 ASP OD2
C A 0006 ASP OD2 10.17 C A 0029 ASP OD1
C A 0006 ASP OD2 9.578 C A 0029 ASP OD2
C A 0012 GLU OE1 4.647 H A 0016 GLU OE1
C A 0012 GLU OE1 5.494 H A 0016 GLU OE2
C A 0012 GLU OE2 2.918 H A 0016 GLU OE1
C A 0012 GLU OE2 3.304 H A 0016 GLU OE2
C A 0012 GLU OE1 10.60 E A 0023 GLU OE1
C A 0012 GLU OE1 9.237 E A 0023 GLU OE2
C A 0012 GLU OE2 10.73 E A 0023 GLU OE1
C A 0012 GLU OE2 9.370 E A 0023 GLU OE2
C A 0012 GLU OE1 11.12 C A 0029 ASP OD1
H A 0016 GLU OE1 11.24 E A 0023 GLU OE2
H A 0016 GLU OE2 11.10 E A 0023 GLU OE2
C A 0020 ASP OD1 8.470 E A 0023 GLU OE1
C A 0020 ASP OD1 9.738 E A 0023 GLU OE2
C A 0020 ASP OD2 9.373 E A 0023 GLU OE1
C A 0020 ASP OD2 10.21 E A 0023 GLU OE2
C A 0020 ASP OD1 8.979 C A 0039 ASP OD1
C A 0020 ASP OD1 10.01 C A 0039 ASP OD2
C A 0020 ASP OD2 9.679 C A 0039 ASP OD1
C A 0020 ASP OD2 11.00 C A 0039 ASP OD2
C A 0020 ASP OD1 11.59 H A 0045 GLU OE2
C A 0020 ASP OD2 10.75 H A 0045 GLU OE2
E A 0023 GLU OE1 11.60 C A 0026 GLU OE1
E A 0023 GLU OE1 11.67 C A 0026 GLU OE2
E A 0023 GLU OE2 10.82 C A 0026 GLU OE1
E A 0023 GLU OE2 11.12 C A 0026 GLU OE2
C A 0026 GLU OE1 4.510 C A 0027 GLU OE1
C A 0026 GLU OE1 4.714 C A 0027 GLU OE2
C A 0026 GLU OE2 6.556 C A 0027 GLU OE1
C A 0026 GLU OE2 6.560 C A 0027 GLU OE2
C A 0026 GLU OE1 10.46 C A 0029 ASP OD1
C A 0026 GLU OE1 9.408 C A 0029 ASP OD2
C A 0026 GLU OE2 11.26 C A 0029 ASP OD2
C A 0027 GLU OE1 7.702 C A 0029 ASP OD1
C A 0027 GLU OE1 6.772 C A 0029 ASP OD2
C A 0027 GLU OE2 6.827 C A 0029 ASP OD1
C A 0027 GLU OE2 5.392 C A 0029 ASP OD2
C A 0037 ASP OD1 7.354 C A 0039 ASP OD1
C A 0037 ASP OD1 6.152 C A 0039 ASP OD2
C A 0037 ASP OD2 8.524 C A 0039 ASP OD1
C A 0037 ASP OD2 7.002 C A 0039 ASP OD2
C A 0039 ASP OD1 10.75 H A 0041 ASP OD1
C A 0039 ASP OD1 11.59 H A 0041 ASP OD2
C A 0039 ASP OD1 11.10 H A 0045 GLU OE2
H A 0041 ASP OD1 3.527 H A 0044 GLU OE1
H A 0041 ASP OD1 3.135 H A 0044 GLU OE2
H A 0041 ASP OD2 3.860 H A 0044 GLU OE1
H A 0041 ASP OD2 4.647 H A 0044 GLU OE2
H A 0041 ASP OD1 6.382 H A 0045 GLU OE1
H A 0041 ASP OD1 7.514 H A 0045 GLU OE2
H A 0041 ASP OD2 4.431 H A 0045 GLU OE1
H A 0041 ASP OD2 5.964 H A 0045 GLU OE2
H A 0041 ASP OD1 9.652 H A 0048 ASP OD1
H A 0041 ASP OD1 9.810 H A 0048 ASP OD2
H A 0041 ASP OD2 8.978 H A 0048 ASP OD1
H A 0041 ASP OD2 8.662 H A 0048 ASP OD2
H A 0044 GLU OE1 7.551 H A 0045 GLU OE1
H A 0044 GLU OE1 9.121 H A 0045 GLU OE2
H A 0044 GLU OE2 8.794 H A 0045 GLU OE1
H A 0044 GLU OE2 10.08 H A 0045 GLU OE2
H A 0044 GLU OE1 6.692 H A 0048 ASP OD1
H A 0044 GLU OE1 7.111 H A 0048 ASP OD2
H A 0044 GLU OE2 8.484 H A 0048 ASP OD1
H A 0044 GLU OE2 9.195 H A 0048 ASP OD2
H A 0044 GLU OE1 10.29 C A 0053 GLU OE1
H A 0044 GLU OE1 10.96 C A 0053 GLU OE2
H A 0044 GLU OE2 11.34 C A 0053 GLU OE1
H A 0044 GLU OE2 11.67 C A 0053 GLU OE2
H A 0045 GLU OE1 9.886 H A 0048 ASP OD1
H A 0045 GLU OE1 8.913 H A 0048 ASP OD2
H A 0045 GLU OE2 11.25 H A 0048 ASP OD1
H A 0045 GLU OE2 10.44 H A 0048 ASP OD2
H A 0048 ASP OD1 5.372 C A 0053 GLU OE1
H A 0048 ASP OD1 6.718 C A 0053 GLU OE2
H A 0048 ASP OD2 7.173 C A 0053 GLU OE1
H A 0048 ASP OD2 8.769 C A 0053 GLU OE2
HB_MM 2.00 3.20 86
C A 0002 ILE N 2.261 C A 0001 PRO O
C A 0003 GLU N 2.262 C A 0002 ILE O
C A 0003 GLU N 3.007 C A 0056 VAL O
C A 0004 VAL N 2.262 C A 0003 GLU O
C A 0005 ASN N 2.261 C A 0004 VAL O
C A 0006 ASP N 2.261 C A 0005 ASN O
C A 0007 ASP N 2.262 C A 0006 ASP O
C A 0008 CYS N 2.971 C A 0006 ASP O
C A 0008 CYS N 2.261 C A 0007 ASP O
C A 0009 MET N 2.262 C A 0008 CYS O
C A 0010 ALA N 2.261 C A 0009 MET O
C A 0011 CYS N 2.262 C A 0010 ALA O
C A 0012 GLU N 2.262 C A 0011 CYS O
H A 0013 ALA N 3.154 C A 0011 CYS O
H A 0013 ALA N 2.262 C A 0012 GLU O
H A 0014 CYS N 2.262 H A 0013 ALA O
H A 0015 VAL N 3.182 H A 0013 ALA O
H A 0015 VAL N 2.262 H A 0014 CYS O
H A 0016 GLU N 2.729 C A 0012 GLU O
H A 0016 GLU N 2.876 H A 0013 ALA O
H A 0016 GLU N 2.261 H A 0015 VAL O
H A 0017 ILE N 2.841 H A 0013 ALA O
H A 0017 ILE N 2.262 H A 0016 GLU O
C A 0018 CYS N 2.711 H A 0014 CYS O
C A 0018 CYS N 2.262 H A 0017 ILE O
C A 0019 PRO N 3.114 H A 0015 VAL O
C A 0019 PRO N 2.293 C A 0018 CYS O
C A 0020 ASP N 3.055 C A 0018 CYS O
C A 0020 ASP N 2.262 C A 0019 PRO O
C A 0021 VAL N 3.097 C A 0018 CYS O
C A 0021 VAL N 2.261 C A 0020 ASP O
E A 0022 PHE N 2.994 C A 0018 CYS O
E A 0022 PHE N 2.261 C A 0021 VAL O
E A 0023 GLU N 2.261 E A 0022 PHE O
E A 0023 GLU N 2.757 E A 0032 VAL O
E A 0024 MET N 2.262 E A 0023 GLU O
C A 0025 ASN N 2.262 E A 0024 MET O
C A 0025 ASN N 2.926 C A 0030 LYS O
C A 0026 GLU N 2.261 C A 0025 ASN O
C A 0027 GLU N 2.261 C A 0026 GLU O
C A 0028 GLY N 2.262 C A 0027 GLU O
C A 0029 ASP N 2.262 C A 0028 GLY O
C A 0030 LYS N 2.261 C A 0029 ASP O
E A 0031 ALA N 2.262 C A 0030 LYS O
E A 0032 VAL N 2.669 E A 0023 GLU O
E A 0032 VAL N 2.262 E A 0031 ALA O
E A 0033 VAL N 2.262 E A 0032 VAL O
C A 0034 ILE N 2.987 C A 0021 VAL O
C A 0034 ILE N 2.262 E A 0033 VAL O
C A 0035 ASN N 2.262 C A 0034 ILE O
C A 0036 PRO N 2.293 C A 0035 ASN O
C A 0037 ASP N 2.721 C A 0035 ASN O
C A 0037 ASP N 2.262 C A 0036 PRO O
C A 0038 SER N 2.262 C A 0037 ASP O
C A 0039 ASP N 2.261 C A 0038 SER O
C A 0040 LEU N 2.261 C A 0039 ASP O
H A 0041 ASP N 2.262 C A 0040 LEU O
H A 0042 CYS N 2.261 H A 0041 ASP O
H A 0043 VAL N 2.855 H A 0041 ASP O
H A 0043 VAL N 2.260 H A 0042 CYS O
H A 0044 GLU N 2.491 H A 0041 ASP O
H A 0044 GLU N 2.261 H A 0043 VAL O
H A 0045 GLU N 2.994 H A 0041 ASP O
H A 0045 GLU N 2.261 H A 0044 GLU O
H A 0046 ALA N 2.492 H A 0042 CYS O
H A 0046 ALA N 2.261 H A 0045 GLU O
H A 0047 ILE N 3.046 H A 0043 VAL O
H A 0047 ILE N 2.261 H A 0046 ALA O
H A 0048 ASP N 3.007 H A 0044 GLU O
H A 0048 ASP N 2.262 H A 0047 ILE O
C A 0049 SER N 2.875 H A 0045 GLU O
C A 0049 SER N 2.262 H A 0048 ASP O
C A 0050 CYS N 2.796 H A 0047 ILE O
C A 0050 CYS N 2.939 H A 0048 ASP O
C A 0050 CYS N 2.261 C A 0049 SER O
C A 0051 PRO N 2.293 C A 0050 CYS O
C A 0052 ALA N 2.261 C A 0051 PRO O
C A 0053 GLU N 2.262 C A 0052 ALA O
C A 0054 ALA N 2.721 C A 0052 ALA O
C A 0054 ALA N 2.262 C A 0053 GLU O
C A 0055 ILE N 2.261 C A 0054 ALA O
C A 0056 VAL N 2.775 C A 0003 GLU O
C A 0056 VAL N 2.261 C A 0055 ILE O
C A 0057 ARG N 2.262 C A 0056 VAL O
C A 0058 SER N 3.020 C A 0056 VAL O
C A 0058 SER N 2.261 C A 0057 ARG O
HB_MS 2.00 3.20 3
C A 0038 SER N 2.860 C A 0035 ASN OD1
C A 0039 ASP N 3.122 C A 0038 SER OG
H A 0045 GLU O 2.762 C A 0049 SER OG
HB_SS 2.00 3.20 1
C A 0003 GLU OE1 3.179 C A 0058 SER OG
SS_BOND 1.50 2.80 1
C A 0018 CYS SG 2.080 H A 0042 CYS SG