Complet list of 1rly con file
Complete list of 1rly.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 289
C A 0002 ALA C 2.433 C A 0003 SER CA
C A 0002 ALA C 3.239 C A 0003 SER C
C A 0002 ALA C 3.654 C A 0003 SER CB
C A 0003 SER C 2.434 C A 0004 THR CA
C A 0003 SER C 3.499 C A 0004 THR C
C A 0003 SER C 3.469 C A 0004 THR CB
C A 0003 SER C 3.664 C A 0004 THR CG2
C A 0004 THR C 2.435 C A 0005 SER CA
C A 0004 THR C 3.702 C A 0005 SER C
C A 0004 THR C 3.103 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 ARG CA
C A 0005 SER C 3.405 C A 0006 ARG C
C A 0005 SER C 3.554 C A 0006 ARG CB
C A 0005 SER C 3.792 C A 0006 ARG CG
C A 0006 ARG C 2.435 C A 0007 LEU CA
C A 0006 ARG C 3.412 C A 0007 LEU C
C A 0006 ARG C 3.550 C A 0007 LEU CB
C A 0006 ARG CD 3.554 C A 0046 ILE CG2
C A 0007 LEU C 2.433 C A 0008 ASP CA
C A 0007 LEU C 3.672 C A 0008 ASP C
C A 0007 LEU C 3.195 C A 0008 ASP CB
C A 0007 LEU C 3.714 C A 0008 ASP CG
C A 0007 LEU CD2 3.706 C A 0010 LEU CG
C A 0008 ASP C 2.431 C A 0009 ALA CA
C A 0008 ASP C 3.718 C A 0009 ALA C
C A 0008 ASP C 3.003 C A 0009 ALA CB
C A 0009 ALA C 2.434 C A 0010 LEU CA
C A 0009 ALA C 2.977 C A 0010 LEU C
C A 0009 ALA C 3.022 C A 0010 LEU CB
C A 0010 LEU CA 2.898 C A 0011 PRO CD
C A 0010 LEU C 2.465 C A 0011 PRO CA
C A 0010 LEU C 3.148 C A 0011 PRO C
C A 0010 LEU C 3.648 C A 0011 PRO CB
C A 0010 LEU C 3.642 C A 0011 PRO CG
C A 0010 LEU C 2.505 C A 0011 PRO CD
C A 0010 LEU CD2 3.536 C A 0012 ARG CG
C A 0010 LEU CD2 3.658 C A 0012 ARG CD
C A 0011 PRO C 2.431 C A 0012 ARG CA
C A 0011 PRO C 3.047 C A 0012 ARG C
C A 0011 PRO C 3.706 C A 0012 ARG CB
C A 0012 ARG C 2.431 C A 0013 VAL CA
C A 0012 ARG C 3.588 C A 0013 VAL C
C A 0012 ARG C 3.393 C A 0013 VAL CB
C A 0012 ARG C 3.261 C A 0013 VAL CG2
C A 0013 VAL C 2.446 C A 0014 THR CA
C A 0013 VAL C 3.712 C A 0014 THR C
C A 0013 VAL C 2.914 C A 0014 THR CB
C A 0013 VAL C 3.422 C A 0014 THR CG2
C A 0014 THR CA 3.793 C A 0015 CYS CA
C A 0014 THR C 2.420 C A 0015 CYS CA
C A 0014 THR C 3.154 C A 0015 CYS C
C A 0014 THR C 3.671 C A 0015 CYS CB
C A 0014 THR CB 3.585 C A 0019 PRO CA
C A 0014 THR CB 3.398 C A 0019 PRO C
C A 0014 THR CG2 3.652 C A 0019 PRO C
C A 0014 THR CG2 2.997 C A 0022 ILE CD1
C A 0015 CYS CA 2.899 C A 0016 PRO CD
C A 0015 CYS C 2.465 C A 0016 PRO CA
C A 0015 CYS C 3.017 C A 0016 PRO C
C A 0015 CYS C 3.669 C A 0016 PRO CB
C A 0015 CYS C 3.624 C A 0016 PRO CG
C A 0015 CYS C 2.511 C A 0016 PRO CD
C A 0015 CYS CB 3.725 C A 0016 PRO CD
C A 0015 CYS CA 3.772 C A 0018 HIS C
C A 0015 CYS C 3.544 C A 0018 HIS C
C A 0015 CYS CB 3.775 C A 0018 HIS CA
C A 0015 CYS CB 3.410 C A 0018 HIS C
C A 0015 CYS CB 3.593 C A 0018 HIS CG
C A 0015 CYS CB 3.440 C A 0018 HIS CE1
C A 0015 CYS CA 3.302 C A 0023 LEU CD1
C A 0015 CYS CB 3.454 C A 0023 LEU CD1
C A 0016 PRO CA 3.788 C A 0017 ASN CA
C A 0016 PRO C 2.432 C A 0017 ASN CA
C A 0016 PRO C 3.175 C A 0017 ASN C
C A 0016 PRO C 3.673 C A 0017 ASN CB
C A 0016 PRO CG 3.715 C A 0039 LEU CD2
C A 0016 PRO CD 3.364 C A 0039 LEU CD2
C A 0017 ASN CA 3.767 C A 0018 HIS CA
C A 0017 ASN C 2.402 C A 0018 HIS CA
C A 0017 ASN C 3.579 C A 0018 HIS C
C A 0017 ASN C 3.319 C A 0018 HIS CB
C A 0017 ASN C 3.587 C A 0018 HIS CG
C A 0017 ASN C 3.793 C A 0019 PRO CD
C A 0018 HIS CA 2.867 C A 0019 PRO CD
C A 0018 HIS C 2.452 C A 0019 PRO CA
C A 0018 HIS C 2.984 C A 0019 PRO C
C A 0018 HIS C 3.653 C A 0019 PRO CB
C A 0018 HIS C 3.598 C A 0019 PRO CG
C A 0018 HIS C 2.493 C A 0019 PRO CD
C A 0018 HIS CG 3.650 C A 0021 ALA CB
C A 0018 HIS CD2 2.860 C A 0021 ALA CB
C A 0018 HIS CG 3.717 C A 0036 GLU CB
C A 0018 HIS CD2 2.724 C A 0036 GLU CB
C A 0018 HIS CD2 3.192 C A 0036 GLU CG
C A 0018 HIS CE1 3.403 C A 0036 GLU CB
C A 0018 HIS CE1 3.786 C A 0037 CYS CB
C A 0019 PRO CA 3.790 C A 0020 ASP CA
C A 0019 PRO C 2.430 C A 0020 ASP CA
C A 0019 PRO C 3.159 C A 0020 ASP C
C A 0019 PRO C 3.677 C A 0020 ASP CB
C A 0020 ASP C 2.436 C A 0021 ALA CA
C A 0020 ASP C 3.021 C A 0021 ALA C
C A 0020 ASP C 3.717 C A 0021 ALA CB
C A 0021 ALA CA 3.766 C A 0022 ILE CA
C A 0021 ALA C 2.429 C A 0022 ILE CA
C A 0021 ALA C 3.245 C A 0022 ILE C
C A 0021 ALA C 3.684 C A 0022 ILE CB
C A 0021 ALA C 3.693 C A 0022 ILE CD1
C A 0022 ILE C 2.431 C A 0023 LEU CA
C A 0022 ILE C 2.916 C A 0023 LEU C
C A 0022 ILE C 3.736 C A 0023 LEU CB
C A 0023 LEU CA 3.777 C A 0024 VAL CA
C A 0023 LEU C 2.385 C A 0024 VAL CA
C A 0023 LEU C 3.239 C A 0024 VAL C
C A 0023 LEU C 3.590 C A 0024 VAL CB
C A 0023 LEU C 3.721 C A 0024 VAL CG2
C A 0023 LEU CB 3.800 E A 0032 MET CB
C A 0023 LEU CB 3.257 E A 0032 MET CE
C A 0023 LEU CD2 3.360 E A 0032 MET C
C A 0023 LEU CD2 3.555 E A 0032 MET CB
C A 0023 LEU CG 3.468 C A 0034 CYS CA
C A 0023 LEU CG 3.345 C A 0034 CYS CB
C A 0023 LEU CD1 3.487 C A 0034 CYS CB
C A 0023 LEU CD1 3.674 C A 0039 LEU CD2
C A 0023 LEU CD2 3.496 C A 0039 LEU CG
C A 0023 LEU CD2 3.678 C A 0039 LEU CD1
C A 0023 LEU CD2 3.796 C A 0039 LEU CD2
C A 0024 VAL CA 3.743 C A 0025 GLU CA
C A 0024 VAL C 2.403 C A 0025 GLU CA
C A 0024 VAL C 3.033 C A 0025 GLU C
C A 0024 VAL C 3.675 C A 0025 GLU CB
C A 0024 VAL CB 3.732 E A 0033 ILE CG2
C A 0025 GLU CA 3.741 C A 0026 ASP CA
C A 0025 GLU C 2.409 C A 0026 ASP CA
C A 0025 GLU C 3.017 C A 0026 ASP C
C A 0025 GLU C 3.042 C A 0026 ASP CB
C A 0026 ASP C 2.451 C A 0027 TYR CA
C A 0026 ASP C 3.067 C A 0027 TYR C
C A 0026 ASP C 3.732 C A 0027 TYR CB
C A 0026 ASP CG 3.148 C A 0029 ALA CA
C A 0026 ASP CG 3.437 C A 0029 ALA C
C A 0026 ASP CA 3.501 C A 0030 GLY C
C A 0026 ASP CA 3.680 C A 0031 ASP C
C A 0027 TYR CA 3.797 C A 0028 ARG CA
C A 0027 TYR C 2.421 C A 0028 ARG CA
C A 0027 TYR C 2.859 C A 0028 ARG C
C A 0027 TYR C 3.090 C A 0028 ARG CB
C A 0027 TYR CD1 3.776 C A 0028 ARG CB
C A 0027 TYR CA 3.538 E A 0033 ILE CB
C A 0027 TYR CB 3.352 E A 0033 ILE CB
C A 0027 TYR CB 3.486 E A 0033 ILE CG1
C A 0027 TYR CG 3.482 E A 0033 ILE CG1
C A 0027 TYR CD1 3.192 E A 0033 ILE CG1
C A 0027 TYR CB 3.572 E A 0040 VAL CG1
C A 0027 TYR CB 3.616 E A 0040 VAL CG2
C A 0027 TYR CG 3.443 E A 0040 VAL CG2
C A 0027 TYR CD2 2.962 E A 0040 VAL CG2
C A 0027 TYR CE2 3.691 E A 0040 VAL CG2
C A 0028 ARG C 2.463 C A 0029 ALA CA
C A 0028 ARG C 3.337 C A 0029 ALA C
C A 0028 ARG C 2.830 C A 0029 ALA CB
C A 0029 ALA CA 3.793 C A 0030 GLY CA
C A 0029 ALA C 2.422 C A 0030 GLY CA
C A 0029 ALA C 3.613 C A 0030 GLY C
C A 0030 GLY C 2.446 C A 0031 ASP CA
C A 0030 GLY C 3.347 C A 0031 ASP C
C A 0030 GLY C 3.611 C A 0031 ASP CB
C A 0030 GLY C 3.695 C A 0031 ASP CG
C A 0031 ASP C 2.440 E A 0032 MET CA
C A 0031 ASP C 3.278 E A 0032 MET C
C A 0031 ASP C 3.612 E A 0032 MET CB
C A 0031 ASP CA 3.486 E A 0040 VAL CG1
C A 0031 ASP C 3.683 E A 0040 VAL CG1
C A 0031 ASP CB 3.145 E A 0040 VAL CG1
C A 0031 ASP CG 3.346 E A 0040 VAL CG1
C A 0031 ASP CB 3.050 E A 0041 VAL C
C A 0031 ASP CB 3.546 C A 0042 GLY CA
C A 0031 ASP CB 3.762 C A 0042 GLY C
C A 0031 ASP CG 3.418 C A 0042 GLY C
E A 0032 MET CA 3.793 E A 0033 ILE CA
E A 0032 MET C 2.427 E A 0033 ILE CA
E A 0032 MET C 3.339 E A 0033 ILE C
E A 0032 MET C 3.584 E A 0033 ILE CB
E A 0033 ILE CA 3.779 C A 0034 CYS CA
E A 0033 ILE C 2.411 C A 0034 CYS CA
E A 0033 ILE C 3.137 C A 0034 CYS C
E A 0033 ILE C 3.623 C A 0034 CYS CB
E A 0033 ILE CD1 3.663 C A 0034 CYS C
E A 0033 ILE C 3.734 C A 0035 PRO CD
E A 0033 ILE CD1 2.907 C A 0038 GLY CA
E A 0033 ILE CD1 3.178 C A 0038 GLY C
C A 0034 CYS CA 2.918 C A 0035 PRO CD
C A 0034 CYS C 2.457 C A 0035 PRO CA
C A 0034 CYS C 3.006 C A 0035 PRO C
C A 0034 CYS C 3.652 C A 0035 PRO CB
C A 0034 CYS C 3.591 C A 0035 PRO CG
C A 0034 CYS C 2.492 C A 0035 PRO CD
C A 0034 CYS C 3.379 C A 0038 GLY CA
C A 0034 CYS CB 3.540 C A 0039 LEU CD2
C A 0035 PRO C 2.408 C A 0036 GLU CA
C A 0035 PRO C 3.348 C A 0036 GLU C
C A 0035 PRO C 3.548 C A 0036 GLU CB
C A 0035 PRO C 3.479 C A 0036 GLU CD
C A 0036 GLU CA 3.790 C A 0037 CYS CA
C A 0036 GLU C 2.390 C A 0037 CYS CA
C A 0036 GLU C 3.182 C A 0037 CYS C
C A 0036 GLU C 3.645 C A 0037 CYS CB
C A 0037 CYS CA 3.763 C A 0038 GLY CA
C A 0037 CYS C 2.438 C A 0038 GLY CA
C A 0037 CYS C 3.086 C A 0038 GLY C
C A 0038 GLY CA 3.774 C A 0039 LEU CA
C A 0038 GLY C 2.436 C A 0039 LEU CA
C A 0038 GLY C 3.065 C A 0039 LEU C
C A 0038 GLY C 3.686 C A 0039 LEU CB
C A 0039 LEU CA 3.793 E A 0040 VAL CA
C A 0039 LEU C 2.423 E A 0040 VAL CA
C A 0039 LEU C 3.429 E A 0040 VAL C
C A 0039 LEU C 3.543 E A 0040 VAL CB
C A 0039 LEU C 3.543 E A 0040 VAL CG2
C A 0039 LEU CD1 2.921 E A 0041 VAL CG2
E A 0040 VAL CA 3.795 E A 0041 VAL CA
E A 0040 VAL C 2.430 E A 0041 VAL CA
E A 0040 VAL C 3.530 E A 0041 VAL C
E A 0040 VAL C 3.474 E A 0041 VAL CB
E A 0040 VAL C 3.531 E A 0041 VAL CG2
E A 0041 VAL CA 3.783 C A 0042 GLY CA
E A 0041 VAL C 2.406 C A 0042 GLY CA
E A 0041 VAL C 3.543 C A 0042 GLY C
C A 0042 GLY CA 3.778 C A 0043 ASP CA
C A 0042 GLY C 2.424 C A 0043 ASP CA
C A 0042 GLY C 3.704 C A 0043 ASP C
C A 0042 GLY C 2.946 C A 0043 ASP CB
C A 0042 GLY C 3.427 C A 0043 ASP CG
C A 0043 ASP C 2.434 C A 0044 ARG CA
C A 0043 ASP C 3.053 C A 0044 ARG C
C A 0043 ASP C 3.709 C A 0044 ARG CB
C A 0044 ARG C 2.448 C A 0045 VAL CA
C A 0044 ARG C 3.138 C A 0045 VAL C
C A 0044 ARG C 2.953 C A 0045 VAL CB
C A 0044 ARG C 3.167 C A 0045 VAL CG2
C A 0044 ARG CD 3.509 C A 0046 ILE CG2
C A 0045 VAL C 2.454 C A 0046 ILE CA
C A 0045 VAL C 2.952 C A 0046 ILE C
C A 0045 VAL C 3.179 C A 0046 ILE CB
C A 0045 VAL C 3.107 C A 0046 ILE CG1
C A 0045 VAL C 3.682 C A 0046 ILE CG2
C A 0046 ILE C 2.437 C A 0047 ASP CA
C A 0046 ILE C 3.491 C A 0047 ASP C
C A 0046 ILE C 3.480 C A 0047 ASP CB
C A 0046 ILE C 3.486 C A 0047 ASP CG
C A 0046 ILE CG1 3.748 C A 0048 VAL CG1
C A 0046 ILE CD1 3.061 C A 0048 VAL CG1
C A 0047 ASP C 2.432 C A 0048 VAL CA
C A 0047 ASP C 3.478 C A 0048 VAL C
C A 0047 ASP C 3.520 C A 0048 VAL CB
C A 0047 ASP C 3.573 C A 0048 VAL CG1
C A 0048 VAL CA 3.797 C A 0049 GLY CA
C A 0048 VAL C 2.420 C A 0049 GLY CA
C A 0048 VAL C 2.963 C A 0049 GLY C
C A 0049 GLY C 2.439 C A 0050 SER CA
C A 0049 GLY C 3.720 C A 0050 SER C
C A 0049 GLY C 2.931 C A 0050 SER CB
C A 0050 SER C 2.434 C A 0051 GLU CA
C A 0050 SER C 3.062 C A 0051 GLU C
C A 0050 SER C 3.710 C A 0051 GLU CB
C A 0051 GLU C 2.438 C A 0052 TRP CA
C A 0051 GLU C 2.989 C A 0052 TRP C
C A 0051 GLU C 3.040 C A 0052 TRP CB
C A 0052 TRP C 2.439 C A 0053 ARG CA
C A 0052 TRP C 2.940 C A 0053 ARG C
C A 0052 TRP C 3.086 C A 0053 ARG CB
C A 0053 ARG C 2.434 C A 0054 THR CA
C A 0053 ARG C 3.691 C A 0054 THR C
C A 0053 ARG C 3.143 C A 0054 THR CB
C A 0054 THR C 2.436 C A 0055 PHE CA
C A 0054 THR C 3.459 C A 0055 PHE C
C A 0054 THR C 3.513 C A 0055 PHE CB
C A 0055 PHE C 2.433 C A 0056 SER CA
C A 0055 PHE C 2.998 C A 0056 SER C
C A 0055 PHE C 3.003 C A 0056 SER CB
C A 0056 SER C 2.435 C A 0057 ASN CA
C A 0056 SER C 3.558 C A 0057 ASN C
C A 0056 SER C 3.402 C A 0057 ASN CB
C A 0057 ASN C 2.434 C A 0058 ASP CA
C A 0057 ASN C 3.261 C A 0058 ASP C
C A 0057 ASN C 3.645 C A 0058 ASP CB
C A 0058 ASP C 2.433 C A 0059 LYS CA
C A 0058 ASP C 3.167 C A 0059 LYS C
C A 0058 ASP C 3.682 C A 0059 LYS CB
CHARGE_ATTR 2.00 12.00 36
C A 0008 ASP OD1 10.40 C A 0006 ARG NH1
C A 0008 ASP OD1 11.87 C A 0006 ARG NH2
C A 0020 ASP OD1 9.728 C A 0018 HIS ND1
C A 0020 ASP OD1 10.18 C A 0018 HIS NE2
C A 0020 ASP OD2 8.592 C A 0018 HIS ND1
C A 0020 ASP OD2 9.418 C A 0018 HIS NE2
C A 0025 GLU OE2 11.17 C A 0012 ARG NH1
C A 0025 GLU OE2 10.67 C A 0012 ARG NH2
C A 0026 ASP OD1 10.33 C A 0028 ARG NH1
C A 0026 ASP OD1 9.615 C A 0028 ARG NH2
C A 0026 ASP OD2 8.952 C A 0028 ARG NH1
C A 0026 ASP OD2 8.370 C A 0028 ARG NH2
C A 0031 ASP OD1 10.82 C A 0012 ARG NH2
C A 0031 ASP OD2 10.87 C A 0012 ARG NH1
C A 0031 ASP OD2 9.608 C A 0012 ARG NH2
C A 0036 GLU OE1 7.131 C A 0018 HIS ND1
C A 0036 GLU OE1 5.535 C A 0018 HIS NE2
C A 0036 GLU OE2 6.962 C A 0018 HIS ND1
C A 0036 GLU OE2 5.088 C A 0018 HIS NE2
C A 0043 ASP OD2 11.84 C A 0012 ARG NH2
C A 0043 ASP OD1 10.26 C A 0044 ARG NH1
C A 0043 ASP OD1 10.46 C A 0044 ARG NH2
C A 0043 ASP OD2 10.33 C A 0044 ARG NH1
C A 0043 ASP OD2 10.96 C A 0044 ARG NH2
C A 0047 ASP OD1 11.28 C A 0006 ARG NH1
C A 0047 ASP OD1 11.61 C A 0006 ARG NH2
C A 0047 ASP OD2 9.708 C A 0006 ARG NH1
C A 0047 ASP OD2 9.813 C A 0006 ARG NH2
C A 0047 ASP OD1 8.826 C A 0044 ARG NH1
C A 0047 ASP OD1 6.879 C A 0044 ARG NH2
C A 0047 ASP OD2 7.514 C A 0044 ARG NH1
C A 0047 ASP OD2 5.339 C A 0044 ARG NH2
C A 0051 GLU OE1 10.59 C A 0053 ARG NH1
C A 0051 GLU OE1 11.09 C A 0053 ARG NH2
C A 0058 ASP OD1 7.305 C A 0059 LYS NZ
C A 0058 ASP OD2 6.961 C A 0059 LYS NZ
CHARGE_REPU 2.00 12.00 35
C A 0006 ARG NH1 8.294 C A 0044 ARG NH1
C A 0006 ARG NH1 7.606 C A 0044 ARG NH2
C A 0006 ARG NH2 7.099 C A 0044 ARG NH1
C A 0006 ARG NH2 6.723 C A 0044 ARG NH2
C A 0008 ASP OD1 11.51 C A 0025 GLU OE2
C A 0008 ASP OD2 11.72 C A 0025 GLU OE2
C A 0012 ARG NH2 10.38 C A 0018 HIS ND1
C A 0012 ARG NH2 10.71 C A 0018 HIS NE2
C A 0020 ASP OD1 10.98 C A 0036 GLU OE2
C A 0020 ASP OD2 11.57 C A 0036 GLU OE1
C A 0020 ASP OD2 10.86 C A 0036 GLU OE2
C A 0025 GLU OE1 7.993 C A 0026 ASP OD1
C A 0025 GLU OE1 8.129 C A 0026 ASP OD2
C A 0025 GLU OE2 8.634 C A 0026 ASP OD1
C A 0025 GLU OE2 9.176 C A 0026 ASP OD2
C A 0025 GLU OE1 10.67 C A 0031 ASP OD1
C A 0025 GLU OE1 11.97 C A 0031 ASP OD2
C A 0025 GLU OE2 9.886 C A 0031 ASP OD1
C A 0025 GLU OE2 10.95 C A 0031 ASP OD2
C A 0026 ASP OD1 6.347 C A 0031 ASP OD1
C A 0026 ASP OD1 8.261 C A 0031 ASP OD2
C A 0026 ASP OD2 8.098 C A 0031 ASP OD1
C A 0026 ASP OD2 9.784 C A 0031 ASP OD2
C A 0026 ASP OD1 9.605 C A 0043 ASP OD1
C A 0026 ASP OD1 11.46 C A 0043 ASP OD2
C A 0026 ASP OD2 11.60 C A 0043 ASP OD1
C A 0026 ASP OD1 11.60 C A 0047 ASP OD1
C A 0031 ASP OD1 4.014 C A 0043 ASP OD1
C A 0031 ASP OD1 5.362 C A 0043 ASP OD2
C A 0031 ASP OD2 4.173 C A 0043 ASP OD1
C A 0031 ASP OD2 4.569 C A 0043 ASP OD2
C A 0031 ASP OD1 11.37 C A 0047 ASP OD1
C A 0043 ASP OD1 10.22 C A 0047 ASP OD1
C A 0043 ASP OD1 10.93 C A 0047 ASP OD2
C A 0043 ASP OD2 11.90 C A 0047 ASP OD1
HB_MM 2.00 3.20 82
C A 0003 SER N 2.250 C A 0002 ALA O
C A 0004 THR N 3.039 C A 0002 ALA O
C A 0004 THR N 2.250 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 THR O
C A 0006 ARG N 2.250 C A 0005 SER O
C A 0007 LEU N 2.250 C A 0006 ARG O
C A 0008 ASP N 2.250 C A 0007 LEU O
C A 0009 ALA N 2.249 C A 0008 ASP O
C A 0010 LEU N 2.250 C A 0009 ALA O
C A 0011 PRO N 2.252 C A 0010 LEU O
C A 0012 ARG N 2.665 C A 0010 LEU O
C A 0012 ARG N 2.249 C A 0011 PRO O
C A 0013 VAL N 2.245 C A 0012 ARG O
C A 0014 THR N 2.251 C A 0013 VAL O
C A 0015 CYS N 2.248 C A 0014 THR O
C A 0015 CYS N 3.177 C A 0018 HIS O
C A 0016 PRO N 2.260 C A 0015 CYS O
C A 0017 ASN N 2.255 C A 0016 PRO O
C A 0018 HIS N 3.008 C A 0015 CYS O
C A 0018 HIS N 2.237 C A 0017 ASN O
C A 0019 PRO N 2.661 C A 0015 CYS O
C A 0019 PRO N 2.259 C A 0018 HIS O
C A 0020 ASP N 2.791 C A 0018 HIS O
C A 0020 ASP N 2.255 C A 0019 PRO O
C A 0021 ALA N 2.993 C A 0018 HIS O
C A 0021 ALA N 2.255 C A 0020 ASP O
C A 0022 ILE N 2.262 C A 0021 ALA O
C A 0023 LEU N 2.258 C A 0022 ILE O
C A 0024 VAL N 2.211 C A 0023 LEU O
C A 0024 VAL N 2.616 E A 0033 ILE O
C A 0025 GLU N 2.243 C A 0024 VAL O
C A 0026 ASP N 2.238 C A 0025 GLU O
C A 0026 ASP N 2.515 C A 0031 ASP O
C A 0027 TYR N 2.259 C A 0026 ASP O
C A 0027 TYR N 2.509 C A 0031 ASP O
C A 0028 ARG N 2.857 C A 0026 ASP O
C A 0028 ARG N 2.245 C A 0027 TYR O
C A 0029 ALA N 2.872 C A 0027 TYR O
C A 0029 ALA N 2.262 C A 0028 ARG O
C A 0030 GLY N 2.943 C A 0027 TYR O
C A 0030 GLY N 2.255 C A 0029 ALA O
C A 0031 ASP N 2.254 C A 0030 GLY O
E A 0032 MET N 2.240 C A 0031 ASP O
E A 0032 MET N 2.697 E A 0041 VAL O
E A 0033 ILE N 2.594 C A 0024 VAL O
E A 0033 ILE N 2.226 E A 0032 MET O
C A 0034 CYS N 2.233 E A 0033 ILE O
C A 0034 CYS N 2.833 C A 0039 LEU O
C A 0035 PRO N 2.227 C A 0034 CYS O
C A 0036 GLU N 2.609 C A 0034 CYS O
C A 0036 GLU N 2.233 C A 0035 PRO O
C A 0037 CYS N 3.178 C A 0034 CYS O
C A 0037 CYS N 2.223 C A 0036 GLU O
C A 0038 GLY N 2.150 C A 0034 CYS O
C A 0038 GLY N 2.253 C A 0037 CYS O
C A 0039 LEU N 3.191 C A 0037 CYS O
C A 0039 LEU N 2.248 C A 0038 GLY O
E A 0040 VAL N 2.248 C A 0039 LEU O
E A 0041 VAL N 3.006 E A 0032 MET O
E A 0041 VAL N 2.249 E A 0040 VAL O
C A 0042 GLY N 2.245 E A 0041 VAL O
C A 0043 ASP N 2.246 C A 0042 GLY O
C A 0044 ARG N 2.251 C A 0043 ASP O
C A 0045 VAL N 2.248 C A 0044 ARG O
C A 0046 ILE N 3.059 C A 0044 ARG O
C A 0046 ILE N 2.256 C A 0045 VAL O
C A 0047 ASP N 2.249 C A 0046 ILE O
C A 0048 VAL N 2.250 C A 0047 ASP O
C A 0049 GLY N 2.250 C A 0048 VAL O
C A 0050 SER N 2.569 C A 0048 VAL O
C A 0050 SER N 2.252 C A 0049 GLY O
C A 0051 GLU N 2.250 C A 0050 SER O
C A 0052 TRP N 2.952 C A 0050 SER O
C A 0052 TRP N 2.251 C A 0051 GLU O
C A 0053 ARG N 2.573 C A 0051 GLU O
C A 0053 ARG N 2.252 C A 0052 TRP O
C A 0054 THR N 2.250 C A 0053 ARG O
C A 0055 PHE N 2.251 C A 0054 THR O
C A 0056 SER N 2.249 C A 0055 PHE O
C A 0057 ASN N 2.250 C A 0056 SER O
C A 0058 ASP N 2.250 C A 0057 ASN O
C A 0059 LYS N 2.249 C A 0058 ASP O
HB_MS 2.00 3.20 6
C A 0013 VAL O 2.548 C A 0014 THR OG1
C A 0019 PRO O 2.756 C A 0014 THR OG1
C A 0029 ALA N 2.543 C A 0026 ASP OD2
C A 0030 GLY N 2.563 C A 0026 ASP OD1
C A 0052 TRP O 3.066 C A 0054 THR OG1
C A 0053 ARG O 2.702 C A 0054 THR OG1
AROMATIC 0.00 8.00 1
C A 0053 ARG 6.989 C A 0055 PHE
SS_BOND 1.50 2.80 1
C A 0015 CYS SG 1.840 C A 0034 CYS SG