Complet list of 1dw5 con file
Complete list of 1dw5.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 91
C A 0001 CYS C 2.421 C A 0002 LYS CA
C A 0001 CYS C 3.287 C A 0002 LYS C
C A 0001 CYS C 3.601 C A 0002 LYS CB
C A 0001 CYS C 3.277 C A 0002 LYS CD
C A 0001 CYS CB 3.239 C A 0016 CYS CA
C A 0001 CYS CB 3.145 C A 0016 CYS CB
C A 0002 LYS C 2.426 C A 0003 GLY CA
C A 0002 LYS C 3.366 C A 0003 GLY C
C A 0002 LYS CB 3.417 C A 0006 ALA CB
C A 0002 LYS CE 3.728 C A 0014 ASP CB
C A 0003 GLY C 2.418 C A 0004 LYS CA
C A 0003 GLY C 2.835 C A 0004 LYS C
C A 0003 GLY C 3.674 C A 0004 LYS CB
C A 0003 GLY C 3.705 C A 0006 ALA CB
C A 0004 LYS C 2.428 C A 0005 GLY CA
C A 0004 LYS C 2.968 C A 0005 GLY C
C A 0004 LYS CA 3.786 C A 0025 CYS CB
C A 0005 GLY C 2.430 C A 0006 ALA CA
C A 0005 GLY C 3.163 C A 0006 ALA C
C A 0005 GLY C 3.669 C A 0006 ALA CB
C A 0006 ALA C 2.417 C A 0007 LYS CA
C A 0006 ALA C 2.947 C A 0007 LYS C
C A 0006 ALA C 2.999 C A 0007 LYS CB
C A 0006 ALA CB 3.785 C A 0025 CYS CB
C A 0007 LYS C 2.420 C A 0008 CYS CA
C A 0007 LYS C 3.693 C A 0008 CYS C
C A 0007 LYS C 2.945 C A 0008 CYS CB
C A 0007 LYS CA 3.363 C A 0024 LYS CA
C A 0007 LYS CA 3.388 C A 0024 LYS CB
C A 0007 LYS C 3.526 C A 0024 LYS CA
C A 0008 CYS C 2.422 C A 0009 SER CA
C A 0008 CYS C 3.578 C A 0009 SER C
C A 0008 CYS C 3.326 C A 0009 SER CB
C A 0009 SER C 2.421 C A 0010 ARG CA
C A 0009 SER C 3.403 C A 0010 ARG C
C A 0009 SER C 3.521 C A 0010 ARG CB
C A 0010 ARG C 2.436 C A 0011 LEU CA
C A 0010 ARG C 3.192 C A 0011 LEU C
C A 0010 ARG C 2.820 C A 0011 LEU CB
C A 0011 LEU C 2.427 C A 0012 MET CA
C A 0011 LEU C 3.497 C A 0012 MET C
C A 0011 LEU C 3.436 C A 0012 MET CB
C A 0011 LEU C 3.694 C A 0012 MET CG
C A 0011 LEU CG 3.386 C A 0013 TYR CZ
C A 0011 LEU CD2 3.404 C A 0013 TYR CE2
C A 0011 LEU CD2 3.381 C A 0013 TYR CZ
C A 0012 MET C 2.435 C A 0013 TYR CA
C A 0012 MET C 3.094 C A 0013 TYR C
C A 0012 MET C 2.899 C A 0013 TYR CB
C A 0012 MET C 3.175 C A 0013 TYR CG
C A 0012 MET C 3.532 C A 0013 TYR CD2
C A 0012 MET CB 3.489 C A 0014 ASP CG
C A 0013 TYR C 2.425 C A 0014 ASP CA
C A 0013 TYR C 3.433 C A 0014 ASP C
C A 0013 TYR C 3.519 C A 0014 ASP CB
C A 0013 TYR C 3.543 C A 0014 ASP CG
C A 0014 ASP C 2.422 C A 0015 CYS CA
C A 0014 ASP C 2.884 C A 0015 CYS C
C A 0014 ASP C 3.687 C A 0015 CYS CB
C A 0015 CYS CA 3.787 C A 0016 CYS CA
C A 0015 CYS C 2.412 C A 0016 CYS CA
C A 0015 CYS C 2.945 C A 0016 CYS C
C A 0015 CYS C 3.659 C A 0016 CYS CB
C A 0015 CYS CB 3.478 C A 0018 GLY C
C A 0016 CYS C 2.423 C A 0017 THR CA
C A 0016 CYS C 3.656 C A 0017 THR C
C A 0016 CYS C 3.186 C A 0017 THR CB
C A 0016 CYS C 3.754 C A 0017 THR CG2
C A 0017 THR C 2.422 C A 0018 GLY CA
C A 0017 THR C 3.640 C A 0018 GLY C
C A 0018 GLY C 2.426 C A 0019 SER CA
C A 0018 GLY C 3.526 C A 0019 SER C
C A 0018 GLY C 3.413 C A 0019 SER CB
C A 0019 SER C 2.426 C A 0020 CYS CA
C A 0019 SER C 3.147 C A 0020 CYS C
C A 0019 SER C 3.674 C A 0020 CYS CB
C A 0020 CYS C 2.421 C A 0021 ARG CA
C A 0020 CYS C 3.426 C A 0021 ARG C
C A 0020 CYS C 3.495 C A 0021 ARG CB
C A 0021 ARG C 2.423 C A 0022 SER CA
C A 0021 ARG C 3.029 C A 0022 SER C
C A 0021 ARG C 2.915 C A 0022 SER CB
C A 0022 SER C 2.425 C A 0023 GLY CA
C A 0022 SER C 3.192 C A 0023 GLY C
C A 0023 GLY C 2.416 C A 0024 LYS CA
C A 0023 GLY C 3.424 C A 0024 LYS C
C A 0023 GLY C 3.495 C A 0024 LYS CB
C A 0023 GLY C 3.447 C A 0024 LYS CG
C A 0024 LYS C 2.417 C A 0025 CYS CA
C A 0024 LYS C 3.074 C A 0025 CYS C
C A 0024 LYS C 3.680 C A 0025 CYS CB
CHARGE_ATTR 2.00 12.00 3
C A 0014 ASP OD1 6.802 C A 0002 LYS NZ
C A 0014 ASP OD2 6.118 C A 0002 LYS NZ
C A 0014 ASP OD1 11.11 C A 0010 ARG NH1
CHARGE_REPU 2.00 12.00 6
C A 0004 LYS NZ 2.843 C A 0021 ARG NH1
C A 0004 LYS NZ 4.384 C A 0021 ARG NH2
C A 0004 LYS NZ 10.71 C A 0024 LYS NZ
C A 0007 LYS NZ 6.879 C A 0024 LYS NZ
C A 0021 ARG NH1 9.985 C A 0024 LYS NZ
C A 0021 ARG NH2 11.90 C A 0024 LYS NZ
HB_MM 2.00 3.20 35
C A 0002 LYS N 2.195 C A 0001 CYS O
C A 0002 LYS N 3.118 C A 0014 ASP O
C A 0003 GLY N 2.198 C A 0002 LYS O
C A 0004 LYS N 2.195 C A 0003 GLY O
C A 0005 GLY N 2.198 C A 0004 LYS O
C A 0006 ALA N 2.826 C A 0003 GLY O
C A 0006 ALA N 2.749 C A 0004 LYS O
C A 0006 ALA N 2.196 C A 0005 GLY O
C A 0007 LYS N 3.006 C A 0005 GLY O
C A 0007 LYS N 2.191 C A 0006 ALA O
C A 0008 CYS N 2.197 C A 0007 LYS O
C A 0008 CYS N 2.783 C A 0023 GLY O
C A 0009 SER N 2.196 C A 0008 CYS O
C A 0010 ARG N 2.195 C A 0009 SER O
C A 0011 LEU N 2.204 C A 0010 ARG O
C A 0012 MET N 2.197 C A 0011 LEU O
C A 0013 TYR N 2.200 C A 0012 MET O
C A 0014 ASP N 2.196 C A 0013 TYR O
C A 0015 CYS N 2.198 C A 0014 ASP O
C A 0016 CYS N 2.506 C A 0002 LYS O
C A 0016 CYS N 3.043 C A 0014 ASP O
C A 0016 CYS N 2.195 C A 0015 CYS O
C A 0017 THR N 2.993 C A 0015 CYS O
C A 0017 THR N 2.197 C A 0016 CYS O
C A 0018 GLY N 2.197 C A 0017 THR O
C A 0019 SER N 2.198 C A 0018 GLY O
C A 0020 CYS N 2.198 C A 0019 SER O
C A 0021 ARG N 2.197 C A 0020 CYS O
C A 0021 ARG N 2.401 C A 0024 LYS O
C A 0022 SER N 2.194 C A 0021 ARG O
C A 0023 GLY N 2.196 C A 0022 SER O
C A 0024 LYS N 3.087 C A 0021 ARG O
C A 0024 LYS N 3.193 C A 0022 SER O
C A 0024 LYS N 2.191 C A 0023 GLY O
C A 0025 CYS N 2.190 C A 0024 LYS O
HB_MS 2.00 3.20 2
C A 0010 ARG N 3.091 C A 0009 SER OG
C A 0021 ARG O 2.671 C A 0022 SER OG
SS_BOND 1.50 2.80 3
C A 0001 CYS SG 2.022 C A 0016 CYS SG
C A 0008 CYS SG 2.022 C A 0020 CYS SG
C A 0015 CYS SG 2.020 C A 0025 CYS SG