Complet list of 1dpq con file
Complete list of 1dpq.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 66
C A 0001 LYS C 2.442 H A 0002 VAL CA
C A 0001 LYS C 2.813 H A 0002 VAL C
C A 0001 LYS C 3.225 H A 0002 VAL CB
C A 0001 LYS C 3.031 H A 0002 VAL CG1
H A 0002 VAL C 2.424 H A 0003 GLY CA
H A 0002 VAL C 3.195 H A 0003 GLY C
H A 0002 VAL CG2 3.797 H A 0005 PHE CB
H A 0002 VAL CG2 3.785 H A 0005 PHE CG
H A 0002 VAL CG2 3.620 H A 0005 PHE CD1
H A 0003 GLY C 2.425 H A 0004 PHE CA
H A 0003 GLY C 2.855 H A 0004 PHE C
H A 0003 GLY C 3.685 H A 0004 PHE CB
H A 0003 GLY C 3.756 H A 0007 ARG CG
H A 0004 PHE C 2.425 H A 0005 PHE CA
H A 0004 PHE C 2.854 H A 0005 PHE C
H A 0004 PHE C 3.682 H A 0005 PHE CB
H A 0005 PHE C 2.421 H A 0006 LYS CA
H A 0005 PHE C 3.098 H A 0006 LYS C
H A 0005 PHE C 3.676 H A 0006 LYS CB
H A 0006 LYS C 2.421 H A 0007 ARG CA
H A 0006 LYS C 2.861 H A 0007 ARG C
H A 0006 LYS C 3.692 H A 0007 ARG CB
H A 0007 ARG C 2.418 H A 0008 ASN CA
H A 0007 ARG C 3.132 H A 0008 ASN C
H A 0007 ARG C 3.655 H A 0008 ASN CB
H A 0007 ARG C 3.725 H A 0010 ALA CB
H A 0008 ASN C 2.417 H A 0009 ARG CA
H A 0008 ASN C 2.931 H A 0009 ARG C
H A 0008 ASN C 3.683 H A 0009 ARG CB
H A 0008 ASN C 3.347 C A 0013 GLU CA
H A 0009 ARG C 2.416 H A 0010 ALA CA
H A 0009 ARG C 2.873 H A 0010 ALA C
H A 0009 ARG C 3.690 H A 0010 ALA CB
H A 0010 ALA C 2.429 C A 0011 ALA CA
H A 0010 ALA C 3.475 C A 0011 ALA C
H A 0010 ALA C 3.444 C A 0011 ALA CB
C A 0011 ALA C 2.444 C A 0012 LEU CA
C A 0011 ALA C 3.052 C A 0012 LEU C
C A 0011 ALA C 2.942 C A 0012 LEU CB
C A 0011 ALA C 3.726 C A 0012 LEU CG
C A 0011 ALA C 3.283 C A 0012 LEU CD2
C A 0011 ALA CB 3.726 C A 0014 GLU CB
C A 0012 LEU CA 3.798 C A 0013 GLU CA
C A 0012 LEU C 2.416 C A 0013 GLU CA
C A 0012 LEU C 2.856 C A 0013 GLU C
C A 0012 LEU C 3.026 C A 0013 GLU CB
C A 0013 GLU C 2.423 C A 0014 GLU CA
C A 0013 GLU C 2.848 C A 0014 GLU C
C A 0013 GLU C 3.678 C A 0014 GLU CB
C A 0014 GLU C 2.423 C A 0015 ASP CA
C A 0014 GLU C 3.031 C A 0015 ASP C
C A 0014 GLU C 3.691 C A 0015 ASP CB
C A 0015 ASP C 2.417 C A 0016 ASP CA
C A 0015 ASP C 3.037 C A 0016 ASP C
C A 0015 ASP C 3.680 C A 0016 ASP CB
C A 0016 ASP C 2.419 C A 0017 GLU CA
C A 0016 ASP C 2.855 C A 0017 GLU C
C A 0016 ASP C 3.685 C A 0017 GLU CB
C A 0017 GLU C 2.421 C A 0018 GLU CA
C A 0017 GLU C 3.161 C A 0018 GLU C
C A 0017 GLU C 3.659 C A 0018 GLU CB
C A 0018 GLU C 2.423 C A 0019 GLY CA
C A 0018 GLU C 3.061 C A 0019 GLY C
C A 0019 GLY C 2.422 C A 0020 GLU CA
C A 0019 GLY C 2.879 C A 0020 GLU C
C A 0019 GLY C 3.688 C A 0020 GLU CB
CHARGE_ATTR 2.00 12.00 4
C A 0013 GLU OE1 6.275 H A 0009 ARG NH1
C A 0013 GLU OE1 6.517 H A 0009 ARG NH2
C A 0013 GLU OE2 6.718 H A 0009 ARG NH1
C A 0013 GLU OE2 7.335 H A 0009 ARG NH2
CHARGE_REPU 2.00 12.00 74
H A 0006 LYS NZ 5.788 H A 0007 ARG NH1
H A 0006 LYS NZ 5.847 H A 0007 ARG NH2
C A 0013 GLU OE1 9.890 C A 0014 GLU OE1
C A 0013 GLU OE1 11.07 C A 0014 GLU OE2
C A 0013 GLU OE2 9.511 C A 0014 GLU OE1
C A 0013 GLU OE2 10.57 C A 0014 GLU OE2
C A 0013 GLU OE1 8.802 C A 0015 ASP OD1
C A 0013 GLU OE1 7.266 C A 0015 ASP OD2
C A 0013 GLU OE2 9.111 C A 0015 ASP OD1
C A 0013 GLU OE2 7.748 C A 0015 ASP OD2
C A 0013 GLU OE1 9.123 C A 0016 ASP OD1
C A 0013 GLU OE1 9.175 C A 0016 ASP OD2
C A 0013 GLU OE2 8.221 C A 0016 ASP OD1
C A 0013 GLU OE2 7.996 C A 0016 ASP OD2
C A 0013 GLU OE1 10.69 C A 0017 GLU OE1
C A 0013 GLU OE2 10.17 C A 0017 GLU OE1
C A 0013 GLU OE2 11.77 C A 0017 GLU OE2
C A 0013 GLU OE1 8.536 C A 0018 GLU OE1
C A 0013 GLU OE1 10.36 C A 0018 GLU OE2
C A 0013 GLU OE2 7.560 C A 0018 GLU OE1
C A 0013 GLU OE2 9.553 C A 0018 GLU OE2
C A 0014 GLU OE1 7.039 C A 0015 ASP OD1
C A 0014 GLU OE1 8.199 C A 0015 ASP OD2
C A 0014 GLU OE2 9.191 C A 0015 ASP OD1
C A 0014 GLU OE2 10.29 C A 0015 ASP OD2
C A 0014 GLU OE1 3.853 C A 0016 ASP OD1
C A 0014 GLU OE1 3.908 C A 0016 ASP OD2
C A 0014 GLU OE2 5.398 C A 0016 ASP OD1
C A 0014 GLU OE2 4.643 C A 0016 ASP OD2
C A 0014 GLU OE1 11.45 C A 0017 GLU OE1
C A 0014 GLU OE1 11.70 C A 0017 GLU OE2
C A 0014 GLU OE1 10.13 C A 0020 GLU OE1
C A 0014 GLU OE1 9.841 C A 0020 GLU OE2
C A 0014 GLU OE2 11.69 C A 0020 GLU OE1
C A 0014 GLU OE2 11.13 C A 0020 GLU OE2
C A 0015 ASP OD1 5.872 C A 0016 ASP OD1
C A 0015 ASP OD1 7.801 C A 0016 ASP OD2
C A 0015 ASP OD2 6.730 C A 0016 ASP OD1
C A 0015 ASP OD2 8.421 C A 0016 ASP OD2
C A 0015 ASP OD1 6.413 C A 0017 GLU OE1
C A 0015 ASP OD1 7.257 C A 0017 GLU OE2
C A 0015 ASP OD2 5.910 C A 0017 GLU OE1
C A 0015 ASP OD2 7.335 C A 0017 GLU OE2
C A 0015 ASP OD1 10.38 C A 0018 GLU OE1
C A 0015 ASP OD1 10.87 C A 0018 GLU OE2
C A 0015 ASP OD2 8.837 C A 0018 GLU OE1
C A 0015 ASP OD2 9.425 C A 0018 GLU OE2
C A 0015 ASP OD1 7.849 C A 0020 GLU OE1
C A 0015 ASP OD1 8.925 C A 0020 GLU OE2
C A 0015 ASP OD2 8.532 C A 0020 GLU OE1
C A 0015 ASP OD2 9.937 C A 0020 GLU OE2
C A 0016 ASP OD1 8.178 C A 0017 GLU OE1
C A 0016 ASP OD1 8.316 C A 0017 GLU OE2
C A 0016 ASP OD2 9.860 C A 0017 GLU OE1
C A 0016 ASP OD2 10.04 C A 0017 GLU OE2
C A 0016 ASP OD1 10.60 C A 0018 GLU OE1
C A 0016 ASP OD1 11.63 C A 0018 GLU OE2
C A 0016 ASP OD2 11.25 C A 0018 GLU OE1
C A 0016 ASP OD1 6.646 C A 0020 GLU OE1
C A 0016 ASP OD1 6.646 C A 0020 GLU OE2
C A 0016 ASP OD2 8.149 C A 0020 GLU OE1
C A 0016 ASP OD2 7.901 C A 0020 GLU OE2
C A 0017 GLU OE1 6.392 C A 0018 GLU OE1
C A 0017 GLU OE1 5.814 C A 0018 GLU OE2
C A 0017 GLU OE2 7.996 C A 0018 GLU OE1
C A 0017 GLU OE2 7.267 C A 0018 GLU OE2
C A 0017 GLU OE1 4.954 C A 0020 GLU OE1
C A 0017 GLU OE1 7.074 C A 0020 GLU OE2
C A 0017 GLU OE2 3.380 C A 0020 GLU OE1
C A 0017 GLU OE2 5.488 C A 0020 GLU OE2
C A 0018 GLU OE1 9.633 C A 0020 GLU OE1
C A 0018 GLU OE1 11.44 C A 0020 GLU OE2
C A 0018 GLU OE2 9.409 C A 0020 GLU OE1
C A 0018 GLU OE2 11.36 C A 0020 GLU OE2
HB_MM 2.00 3.20 42
H A 0002 VAL N 2.203 C A 0001 LYS O
H A 0003 GLY N 2.674 C A 0001 LYS O
H A 0003 GLY N 2.195 H A 0002 VAL O
H A 0004 PHE N 2.197 H A 0003 GLY O
H A 0005 PHE N 3.004 H A 0003 GLY O
H A 0005 PHE N 2.198 H A 0004 PHE O
H A 0006 LYS N 2.722 H A 0003 GLY O
H A 0006 LYS N 2.927 H A 0004 PHE O
H A 0006 LYS N 2.196 H A 0005 PHE O
H A 0007 ARG N 2.812 H A 0003 GLY O
H A 0007 ARG N 2.967 H A 0004 PHE O
H A 0007 ARG N 2.197 H A 0006 LYS O
H A 0008 ASN N 2.871 H A 0004 PHE O
H A 0008 ASN N 2.585 H A 0006 LYS O
H A 0008 ASN N 2.196 H A 0007 ARG O
H A 0009 ARG N 2.978 H A 0006 LYS O
H A 0009 ARG N 2.195 H A 0008 ASN O
H A 0010 ALA N 2.848 H A 0006 LYS O
H A 0010 ALA N 2.645 H A 0008 ASN O
H A 0010 ALA N 2.195 H A 0009 ARG O
C A 0011 ALA N 3.105 H A 0008 ASN O
C A 0011 ALA N 2.925 H A 0009 ARG O
C A 0011 ALA N 2.198 H A 0010 ALA O
C A 0012 LEU N 2.886 H A 0009 ARG O
C A 0012 LEU N 2.209 C A 0011 ALA O
C A 0013 GLU N 2.628 H A 0008 ASN O
C A 0013 GLU N 2.203 C A 0012 LEU O
C A 0014 GLU N 2.708 C A 0012 LEU O
C A 0014 GLU N 2.198 C A 0013 GLU O
C A 0015 ASP N 2.560 C A 0013 GLU O
C A 0015 ASP N 2.196 C A 0014 GLU O
C A 0016 ASP N 2.426 C A 0014 GLU O
C A 0016 ASP N 2.197 C A 0015 ASP O
C A 0017 GLU N 2.482 C A 0015 ASP O
C A 0017 GLU N 2.196 C A 0016 ASP O
C A 0018 GLU N 3.039 C A 0016 ASP O
C A 0018 GLU N 2.198 C A 0017 GLU O
C A 0019 GLY N 2.810 C A 0016 ASP O
C A 0019 GLY N 2.197 C A 0018 GLU O
C A 0020 GLU N 2.831 C A 0016 ASP O
C A 0020 GLU N 3.027 C A 0018 GLU O
C A 0020 GLU N 2.197 C A 0019 GLY O
HB_MS 2.00 3.20 2
H A 0004 PHE O 2.664 H A 0008 ASN ND2
C A 0018 GLU N 3.046 C A 0017 GLU OE1