Complet list of 1dx7 con file
Complete list of 1dx7.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 233
C A 0001 ALA C 2.422 C A 0002 ASP CA
C A 0001 ALA C 3.677 C A 0002 ASP C
C A 0001 ALA C 3.107 C A 0002 ASP CB
C A 0001 ALA C 3.622 C A 0002 ASP CG
C A 0002 ASP C 2.424 H A 0003 LYS CA
C A 0002 ASP C 3.150 H A 0003 LYS C
C A 0002 ASP C 3.664 H A 0003 LYS CB
H A 0003 LYS CA 3.769 H A 0004 SER CA
H A 0003 LYS C 2.364 H A 0004 SER CA
H A 0003 LYS C 2.769 H A 0004 SER C
H A 0003 LYS C 2.885 H A 0004 SER CB
H A 0004 SER C 2.467 H A 0005 ASP CA
H A 0004 SER C 2.772 H A 0005 ASP C
H A 0004 SER C 3.466 H A 0005 ASP CB
H A 0004 SER CA 3.258 H A 0008 TYR CD2
H A 0004 SER C 3.580 H A 0008 TYR CB
H A 0004 SER C 3.421 H A 0008 TYR CD2
H A 0004 SER CA 3.627 H A 0009 THR CA
H A 0004 SER CB 3.548 H A 0009 THR CA
H A 0004 SER CB 3.322 H A 0009 THR CB
H A 0004 SER CB 3.524 H A 0009 THR CG2
H A 0005 ASP C 2.472 H A 0006 LEU CA
H A 0005 ASP C 2.756 H A 0006 LEU C
H A 0005 ASP C 3.375 H A 0006 LEU CB
H A 0005 ASP C 3.783 H A 0007 GLY CA
H A 0005 ASP CA 3.566 H A 0008 TYR CB
H A 0005 ASP CB 3.780 H A 0008 TYR CA
H A 0005 ASP CB 2.808 H A 0008 TYR CB
H A 0006 LEU CA 3.707 H A 0007 GLY CA
H A 0006 LEU C 2.408 H A 0007 GLY CA
H A 0006 LEU C 3.582 H A 0007 GLY C
H A 0007 GLY CA 3.762 H A 0008 TYR CA
H A 0007 GLY C 2.393 H A 0008 TYR CA
H A 0007 GLY C 2.836 H A 0008 TYR C
H A 0007 GLY C 3.648 H A 0008 TYR CB
H A 0008 TYR CA 3.794 H A 0009 THR CA
H A 0008 TYR C 2.424 H A 0009 THR CA
H A 0008 TYR C 2.829 H A 0009 THR C
H A 0008 TYR C 3.683 H A 0009 THR CB
H A 0008 TYR CA 3.362 H A 0011 LEU CD2
H A 0008 TYR CZ 3.748 H A 0012 THR CB
H A 0009 THR C 2.440 H A 0010 GLY CA
H A 0009 THR C 3.097 H A 0010 GLY C
H A 0009 THR C 3.795 H A 0012 THR CB
H A 0010 GLY C 2.434 H A 0011 LEU CA
H A 0010 GLY C 2.797 H A 0011 LEU C
H A 0010 GLY C 3.698 H A 0011 LEU CB
H A 0011 LEU CA 3.797 H A 0012 THR CA
H A 0011 LEU C 2.406 H A 0012 THR CA
H A 0011 LEU C 2.802 H A 0012 THR C
H A 0011 LEU C 3.691 H A 0012 THR CB
H A 0011 LEU CD1 2.803 H A 0015 GLN CG
H A 0011 LEU CD1 3.452 H A 0015 GLN CD
H A 0012 THR CA 3.745 H A 0013 ASP CA
H A 0012 THR C 2.410 H A 0013 ASP CA
H A 0012 THR C 2.764 H A 0013 ASP C
H A 0012 THR C 3.635 H A 0013 ASP CB
H A 0012 THR C 3.594 H A 0016 ALA CB
H A 0012 THR CG2 3.410 H A 0016 ALA CB
H A 0013 ASP CA 3.768 H A 0014 GLU CA
H A 0013 ASP C 2.372 H A 0014 GLU CA
H A 0013 ASP C 3.111 H A 0014 GLU C
H A 0013 ASP C 3.621 H A 0014 GLU CB
H A 0014 GLU C 2.433 H A 0015 GLN CA
H A 0014 GLU C 2.963 H A 0015 GLN C
H A 0014 GLU C 3.697 H A 0015 GLN CB
H A 0014 GLU C 3.793 H A 0017 GLN CB
H A 0015 GLN CA 3.736 H A 0016 ALA CA
H A 0015 GLN C 2.385 H A 0016 ALA CA
H A 0015 GLN C 2.772 H A 0016 ALA C
H A 0015 GLN C 3.629 H A 0016 ALA CB
H A 0015 GLN C 3.771 H A 0018 GLU CB
H A 0016 ALA C 2.427 H A 0017 GLN CA
H A 0016 ALA C 3.182 H A 0017 GLN C
H A 0016 ALA C 3.647 H A 0017 GLN CB
H A 0017 GLN C 2.422 H A 0018 GLU CA
H A 0017 GLN C 2.799 H A 0018 GLU C
H A 0017 GLN C 3.684 H A 0018 GLU CB
H A 0017 GLN CA 3.729 H A 0020 HIS CB
H A 0017 GLN CB 3.622 H A 0021 SER CB
H A 0017 GLN CG 3.309 H A 0021 SER CB
H A 0017 GLN CD 3.293 H A 0021 SER CB
H A 0018 GLU CA 3.799 H A 0019 LEU CA
H A 0018 GLU C 2.419 H A 0019 LEU CA
H A 0018 GLU C 3.397 H A 0019 LEU C
H A 0018 GLU C 3.517 H A 0019 LEU CB
H A 0018 GLU CA 3.737 H A 0022 VAL CG1
H A 0018 GLU C 2.931 H A 0022 VAL CG1
H A 0019 LEU C 2.422 H A 0020 HIS CA
H A 0019 LEU C 3.233 H A 0020 HIS C
H A 0019 LEU C 3.630 H A 0020 HIS CB
H A 0019 LEU CD1 3.446 H A 0020 HIS CD2
H A 0019 LEU CA 3.589 H A 0022 VAL CG1
H A 0019 LEU C 3.480 H A 0022 VAL CG1
H A 0020 HIS C 2.442 H A 0021 SER CA
H A 0020 HIS C 2.784 H A 0021 SER C
H A 0020 HIS C 3.677 H A 0021 SER CB
H A 0020 HIS C 3.630 H A 0023 TYR CB
H A 0021 SER CA 3.736 H A 0022 VAL CA
H A 0021 SER C 2.402 H A 0022 VAL CA
H A 0021 SER C 2.776 H A 0022 VAL C
H A 0021 SER C 3.614 H A 0022 VAL CB
H A 0021 SER C 3.698 H A 0022 VAL CG1
H A 0022 VAL C 2.436 H A 0023 TYR CA
H A 0022 VAL C 2.911 H A 0023 TYR C
H A 0022 VAL C 3.684 H A 0023 TYR CB
H A 0022 VAL CA 3.798 H A 0025 SER CB
H A 0022 VAL C 3.671 H A 0025 SER CB
H A 0023 TYR C 2.422 H A 0024 MET CA
H A 0023 TYR C 2.993 H A 0024 MET C
H A 0023 TYR C 3.693 H A 0024 MET CB
H A 0023 TYR C 3.676 H A 0027 LEU CD2
H A 0023 TYR CD1 3.425 H A 0027 LEU CD1
H A 0023 TYR CD1 3.450 H A 0027 LEU CD2
H A 0023 TYR CE1 3.752 H A 0027 LEU CD1
H A 0024 MET C 2.423 H A 0025 SER CA
H A 0024 MET C 3.149 H A 0025 SER C
H A 0024 MET C 3.663 H A 0025 SER CB
H A 0024 MET CA 3.695 H A 0027 LEU CB
H A 0024 MET CA 3.725 H A 0027 LEU CD2
H A 0024 MET C 3.706 H A 0027 LEU CB
H A 0025 SER C 2.421 H A 0026 GLY CA
H A 0025 SER C 2.905 H A 0026 GLY C
H A 0026 GLY CA 3.797 H A 0027 LEU CA
H A 0026 GLY C 2.420 H A 0027 LEU CA
H A 0026 GLY C 2.926 H A 0027 LEU C
H A 0026 GLY C 3.660 H A 0027 LEU CB
H A 0026 GLY CA 3.626 H A 0029 LEU CB
H A 0026 GLY CA 3.791 H A 0029 LEU CD2
H A 0026 GLY C 3.636 H A 0029 LEU CB
H A 0027 LEU C 2.423 H A 0028 TRP CA
H A 0027 LEU C 3.113 H A 0028 TRP C
H A 0027 LEU C 3.675 H A 0028 TRP CB
H A 0028 TRP C 2.403 H A 0029 LEU CA
H A 0028 TRP C 3.179 H A 0029 LEU C
H A 0028 TRP C 3.600 H A 0029 LEU CB
H A 0029 LEU C 2.405 H A 0030 PHE CA
H A 0029 LEU C 3.058 H A 0030 PHE C
H A 0029 LEU C 3.666 H A 0030 PHE CB
H A 0029 LEU CG 3.795 H A 0030 PHE CD1
H A 0029 LEU CD1 3.737 H A 0033 VAL CG2
H A 0030 PHE C 2.419 H A 0031 SER CA
H A 0030 PHE C 3.265 H A 0031 SER C
H A 0030 PHE C 3.605 H A 0031 SER CB
H A 0031 SER C 2.431 H A 0032 ALA CA
H A 0031 SER C 3.354 H A 0032 ALA C
H A 0031 SER C 3.548 H A 0032 ALA CB
H A 0031 SER C 3.420 H A 0035 ILE CG1
H A 0031 SER C 3.706 H A 0035 ILE CD1
H A 0032 ALA CA 3.800 H A 0033 VAL CA
H A 0032 ALA C 2.407 H A 0033 VAL CA
H A 0032 ALA C 2.843 H A 0033 VAL C
H A 0032 ALA C 3.655 H A 0033 VAL CB
H A 0032 ALA CA 3.252 H A 0035 ILE CG1
H A 0032 ALA CA 3.464 H A 0035 ILE CD1
H A 0032 ALA C 3.418 H A 0035 ILE CG1
H A 0032 ALA C 3.789 H A 0036 VAL CG2
H A 0033 VAL CA 3.790 H A 0034 ALA CA
H A 0033 VAL C 2.410 H A 0034 ALA CA
H A 0033 VAL C 2.810 H A 0034 ALA C
H A 0033 VAL C 3.675 H A 0034 ALA CB
H A 0033 VAL CA 3.445 H A 0036 VAL CG2
H A 0033 VAL C 3.690 H A 0036 VAL CB
H A 0033 VAL C 3.579 H A 0036 VAL CG2
H A 0034 ALA CA 3.766 H A 0035 ILE CA
H A 0034 ALA C 2.410 H A 0035 ILE CA
H A 0034 ALA C 2.776 H A 0035 ILE C
H A 0034 ALA C 3.648 H A 0035 ILE CB
H A 0035 ILE CA 3.755 H A 0036 VAL CA
H A 0035 ILE C 2.387 H A 0036 VAL CA
H A 0035 ILE C 2.983 H A 0036 VAL C
H A 0035 ILE C 3.646 H A 0036 VAL CB
H A 0036 VAL CA 3.786 H A 0037 ALA CA
H A 0036 VAL C 2.397 H A 0037 ALA CA
H A 0036 VAL C 2.799 H A 0037 ALA C
H A 0036 VAL C 3.660 H A 0037 ALA CB
H A 0036 VAL C 3.601 H A 0040 ALA CB
H A 0036 VAL CG1 3.034 H A 0040 ALA CB
H A 0037 ALA C 2.416 H A 0038 HIS CA
H A 0037 ALA C 3.119 H A 0038 HIS C
H A 0037 ALA C 3.672 H A 0038 HIS CB
H A 0037 ALA C 3.756 H A 0038 HIS CD2
H A 0037 ALA C 3.543 H A 0041 VAL CG2
H A 0038 HIS C 2.420 H A 0039 LEU CA
H A 0038 HIS C 3.190 H A 0039 LEU C
H A 0038 HIS C 3.643 H A 0039 LEU CB
H A 0038 HIS C 3.780 H A 0039 LEU CG
H A 0039 LEU C 2.440 H A 0040 ALA CA
H A 0039 LEU C 2.810 H A 0040 ALA C
H A 0039 LEU C 3.660 H A 0040 ALA CB
H A 0039 LEU CA 3.710 H A 0043 ILE CG1
H A 0039 LEU CA 3.712 H A 0043 ILE CD1
H A 0039 LEU C 3.597 H A 0043 ILE CB
H A 0039 LEU C 3.194 H A 0043 ILE CG1
H A 0039 LEU C 3.351 H A 0043 ILE CD1
H A 0039 LEU CB 3.633 H A 0043 ILE CG1
H A 0039 LEU CB 3.086 H A 0043 ILE CD1
H A 0040 ALA C 2.419 H A 0041 VAL CA
H A 0040 ALA C 3.082 H A 0041 VAL C
H A 0040 ALA C 3.677 H A 0041 VAL CB
H A 0040 ALA CA 3.734 H A 0043 ILE CB
H A 0041 VAL C 2.420 H A 0042 TYR CA
H A 0041 VAL C 3.179 H A 0042 TYR C
H A 0041 VAL C 3.649 H A 0042 TYR CB
H A 0041 VAL C 3.695 H A 0042 TYR CD1
H A 0041 VAL CG1 3.641 H A 0042 TYR CD1
H A 0041 VAL CG1 3.599 H A 0042 TYR CE1
H A 0042 TYR C 2.427 H A 0043 ILE CA
H A 0042 TYR C 3.369 H A 0043 ILE C
H A 0042 TYR C 3.554 H A 0043 ILE CB
H A 0043 ILE C 2.420 H A 0044 TRP CA
H A 0043 ILE C 3.174 H A 0044 TRP C
H A 0043 ILE C 3.654 H A 0044 TRP CB
H A 0043 ILE C 3.456 C A 0046 PRO CD
H A 0044 TRP C 2.420 C A 0045 ARG CA
H A 0044 TRP C 3.189 C A 0045 ARG C
H A 0044 TRP C 3.653 C A 0045 ARG CB
H A 0044 TRP C 3.662 C A 0046 PRO CD
C A 0045 ARG CA 2.780 C A 0046 PRO CD
C A 0045 ARG C 2.442 C A 0046 PRO CA
C A 0045 ARG C 3.184 C A 0046 PRO C
C A 0045 ARG C 3.596 C A 0046 PRO CB
C A 0045 ARG C 3.639 C A 0046 PRO CG
C A 0045 ARG C 2.443 C A 0046 PRO CD
C A 0045 ARG CB 2.992 C A 0046 PRO CD
C A 0046 PRO C 2.421 C A 0047 TRP CA
C A 0046 PRO C 3.636 C A 0047 TRP C
C A 0046 PRO C 3.212 C A 0047 TRP CB
C A 0046 PRO C 3.479 C A 0047 TRP CG
C A 0046 PRO C 3.179 C A 0047 TRP CD1
C A 0047 TRP C 2.421 C A 0048 PHE CA
C A 0047 TRP C 2.891 C A 0048 PHE C
C A 0047 TRP C 3.028 C A 0048 PHE CB
CHARGE_ATTR 2.00 12.00 10
C A 0002 ASP OD1 8.830 H A 0003 LYS NZ
C A 0002 ASP OD2 10.02 H A 0003 LYS NZ
H A 0005 ASP OD1 7.213 H A 0003 LYS NZ
H A 0005 ASP OD2 9.357 H A 0003 LYS NZ
H A 0013 ASP OD1 8.432 H A 0020 HIS ND1
H A 0013 ASP OD1 9.104 H A 0020 HIS NE2
H A 0013 ASP OD2 10.31 H A 0020 HIS ND1
H A 0013 ASP OD2 10.72 H A 0020 HIS NE2
H A 0018 GLU OE1 10.74 H A 0020 HIS ND1
H A 0018 GLU OE1 11.45 H A 0020 HIS NE2
CHARGE_REPU 2.00 12.00 15
C A 0002 ASP OD1 9.382 H A 0005 ASP OD1
C A 0002 ASP OD1 10.35 H A 0005 ASP OD2
C A 0002 ASP OD2 11.33 H A 0005 ASP OD1
C A 0002 ASP OD1 11.74 H A 0013 ASP OD2
H A 0013 ASP OD1 7.189 H A 0014 GLU OE1
H A 0013 ASP OD1 8.985 H A 0014 GLU OE2
H A 0013 ASP OD2 7.901 H A 0014 GLU OE1
H A 0013 ASP OD2 9.482 H A 0014 GLU OE2
H A 0013 ASP OD1 9.504 H A 0018 GLU OE1
H A 0013 ASP OD1 11.42 H A 0018 GLU OE2
H A 0013 ASP OD2 10.83 H A 0018 GLU OE1
H A 0014 GLU OE1 6.535 H A 0018 GLU OE1
H A 0014 GLU OE1 7.358 H A 0018 GLU OE2
H A 0014 GLU OE2 6.497 H A 0018 GLU OE1
H A 0014 GLU OE2 6.910 H A 0018 GLU OE2
HB_MM 2.00 3.20 108
C A 0002 ASP N 2.196 C A 0001 ALA O
H A 0003 LYS N 2.196 C A 0002 ASP O
H A 0004 SER N 2.183 H A 0003 LYS O
H A 0005 ASP N 2.696 H A 0003 LYS O
H A 0005 ASP N 2.188 H A 0004 SER O
H A 0006 LEU N 2.148 H A 0004 SER O
H A 0006 LEU N 2.235 H A 0005 ASP O
H A 0007 GLY N 2.849 H A 0004 SER O
H A 0007 GLY N 2.331 H A 0005 ASP O
H A 0007 GLY N 2.184 H A 0006 LEU O
H A 0008 TYR N 3.165 H A 0004 SER O
H A 0008 TYR N 2.967 H A 0005 ASP O
H A 0008 TYR N 2.203 H A 0007 GLY O
H A 0009 THR N 2.606 H A 0004 SER O
H A 0009 THR N 2.922 H A 0007 GLY O
H A 0009 THR N 2.180 H A 0008 TYR O
H A 0010 GLY N 3.023 H A 0007 GLY O
H A 0010 GLY N 3.024 H A 0008 TYR O
H A 0010 GLY N 2.202 H A 0009 THR O
H A 0011 LEU N 2.209 H A 0010 GLY O
H A 0012 THR N 2.685 H A 0008 TYR O
H A 0012 THR N 2.420 H A 0010 GLY O
H A 0012 THR N 2.178 H A 0011 LEU O
H A 0013 ASP N 2.681 H A 0010 GLY O
H A 0013 ASP N 2.178 H A 0012 THR O
H A 0014 GLU N 2.764 H A 0011 LEU O
H A 0014 GLU N 2.307 H A 0012 THR O
H A 0014 GLU N 2.187 H A 0013 ASP O
H A 0015 GLN N 2.811 H A 0011 LEU O
H A 0015 GLN N 2.419 H A 0012 THR O
H A 0015 GLN N 2.198 H A 0014 GLU O
H A 0016 ALA N 2.448 H A 0012 THR O
H A 0016 ALA N 2.185 H A 0015 GLN O
H A 0017 GLN N 2.819 H A 0014 GLU O
H A 0017 GLN N 2.595 H A 0015 GLN O
H A 0017 GLN N 2.209 H A 0016 ALA O
H A 0018 GLU N 2.774 H A 0014 GLU O
H A 0018 GLU N 2.464 H A 0015 GLN O
H A 0018 GLU N 2.202 H A 0017 GLN O
H A 0019 LEU N 2.476 H A 0017 GLN O
H A 0019 LEU N 2.204 H A 0018 GLU O
H A 0020 HIS N 3.038 H A 0016 ALA O
H A 0020 HIS N 2.645 H A 0017 GLN O
H A 0020 HIS N 2.195 H A 0019 LEU O
H A 0021 SER N 2.970 H A 0017 GLN O
H A 0021 SER N 2.212 H A 0020 HIS O
H A 0022 VAL N 3.072 H A 0020 HIS O
H A 0022 VAL N 2.197 H A 0021 SER O
H A 0023 TYR N 2.519 H A 0020 HIS O
H A 0023 TYR N 2.786 H A 0021 SER O
H A 0023 TYR N 2.203 H A 0022 VAL O
H A 0024 MET N 2.964 H A 0020 HIS O
H A 0024 MET N 2.849 H A 0021 SER O
H A 0024 MET N 2.198 H A 0023 TYR O
H A 0025 SER N 2.759 H A 0021 SER O
H A 0025 SER N 2.839 H A 0022 VAL O
H A 0025 SER N 2.799 H A 0023 TYR O
H A 0025 SER N 2.193 H A 0024 MET O
H A 0026 GLY N 2.986 H A 0022 VAL O
H A 0026 GLY N 2.196 H A 0025 SER O
H A 0027 LEU N 2.994 H A 0023 TYR O
H A 0027 LEU N 2.880 H A 0025 SER O
H A 0027 LEU N 2.197 H A 0026 GLY O
H A 0028 TRP N 3.129 H A 0025 SER O
H A 0028 TRP N 2.198 H A 0027 LEU O
H A 0029 LEU N 2.938 H A 0026 GLY O
H A 0029 LEU N 3.009 H A 0027 LEU O
H A 0029 LEU N 2.189 H A 0028 TRP O
H A 0030 PHE N 3.076 H A 0026 GLY O
H A 0030 PHE N 2.187 H A 0029 LEU O
H A 0031 SER N 3.030 H A 0029 LEU O
H A 0031 SER N 2.193 H A 0030 PHE O
H A 0032 ALA N 3.091 H A 0029 LEU O
H A 0032 ALA N 2.198 H A 0031 SER O
H A 0033 VAL N 2.915 H A 0029 LEU O
H A 0033 VAL N 2.192 H A 0032 ALA O
H A 0034 ALA N 3.070 H A 0032 ALA O
H A 0034 ALA N 2.191 H A 0033 VAL O
H A 0035 ILE N 2.897 H A 0032 ALA O
H A 0035 ILE N 2.203 H A 0034 ALA O
H A 0036 VAL N 2.993 H A 0032 ALA O
H A 0036 VAL N 2.608 H A 0033 VAL O
H A 0036 VAL N 2.580 H A 0034 ALA O
H A 0036 VAL N 2.192 H A 0035 ILE O
H A 0037 ALA N 2.825 H A 0033 VAL O
H A 0037 ALA N 2.447 H A 0034 ALA O
H A 0037 ALA N 2.189 H A 0036 VAL O
H A 0038 HIS N 2.913 H A 0034 ALA O
H A 0038 HIS N 3.178 H A 0035 ILE O
H A 0038 HIS N 2.675 H A 0036 VAL O
H A 0038 HIS N 2.203 H A 0037 ALA O
H A 0039 LEU N 2.933 H A 0035 ILE O
H A 0039 LEU N 2.629 H A 0036 VAL O
H A 0039 LEU N 2.196 H A 0038 HIS O
H A 0040 ALA N 2.441 H A 0036 VAL O
H A 0040 ALA N 2.206 H A 0039 LEU O
H A 0041 VAL N 2.432 H A 0039 LEU O
H A 0041 VAL N 2.197 H A 0040 ALA O
H A 0042 TYR N 2.510 H A 0039 LEU O
H A 0042 TYR N 2.197 H A 0041 VAL O
H A 0043 ILE N 2.541 H A 0039 LEU O
H A 0043 ILE N 3.173 H A 0041 VAL O
H A 0043 ILE N 2.199 H A 0042 TYR O
H A 0044 TRP N 2.197 H A 0043 ILE O
C A 0045 ARG N 2.195 H A 0044 TRP O
C A 0046 PRO N 2.224 C A 0045 ARG O
C A 0047 TRP N 2.196 C A 0046 PRO O
C A 0048 PHE N 2.197 C A 0047 TRP O
HB_MS 2.00 3.20 4
H A 0003 LYS O 2.315 H A 0004 SER OG
H A 0004 SER O 2.301 H A 0009 THR OG1
H A 0008 TYR O 2.293 H A 0012 THR OG1
H A 0041 VAL O 2.991 C A 0045 ARG NH1
HB_SS 2.00 3.20 2
H A 0017 GLN NE2 3.101 H A 0021 SER OG
H A 0021 SER OG 3.021 H A 0017 GLN OE1
AROMATIC 0.00 8.00 1
C A 0045 ARG 5.623 H A 0042 TYR