Complet list of 1omg con file
Complete list of 1omg.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 80
C A 0001 CYS CA 3.787 C A 0002 LYS CA
C A 0001 CYS C 2.417 C A 0002 LYS CA
C A 0001 CYS C 3.415 C A 0002 LYS C
C A 0001 CYS C 3.468 C A 0002 LYS CB
C A 0001 CYS C 3.533 C A 0002 LYS CG
C A 0001 CYS CB 3.422 C A 0014 ASP C
C A 0001 CYS CB 3.419 C A 0015 CYS C
C A 0001 CYS CB 3.693 C A 0016 CYS CA
C A 0002 LYS CA 3.794 C A 0003 GLY CA
C A 0002 LYS C 2.400 C A 0003 GLY CA
C A 0002 LYS C 3.527 C A 0003 GLY C
C A 0002 LYS CB 2.979 C A 0006 ALA CB
C A 0002 LYS CD 3.742 C A 0006 ALA CB
C A 0003 GLY C 2.415 C A 0004 LYS CA
C A 0003 GLY C 3.116 C A 0004 LYS C
C A 0003 GLY C 3.665 C A 0004 LYS CB
C A 0004 LYS C 2.421 C A 0005 GLY CA
C A 0004 LYS C 3.116 C A 0005 GLY C
C A 0005 GLY C 2.415 C A 0006 ALA CA
C A 0005 GLY C 3.122 C A 0006 ALA C
C A 0005 GLY C 3.664 C A 0006 ALA CB
C A 0006 ALA C 2.415 C A 0007 LYS CA
C A 0006 ALA C 2.925 C A 0007 LYS C
C A 0006 ALA C 3.689 C A 0007 LYS CB
C A 0007 LYS C 2.415 C A 0008 CYS CA
C A 0007 LYS C 3.648 C A 0008 CYS C
C A 0007 LYS C 3.203 C A 0008 CYS CB
C A 0008 CYS C 2.429 C A 0009 SER CA
C A 0008 CYS C 3.542 C A 0009 SER C
C A 0008 CYS C 3.385 C A 0009 SER CB
C A 0009 SER C 2.430 C A 0010 ARG CA
C A 0009 SER C 2.840 C A 0010 ARG C
C A 0009 SER C 3.685 C A 0010 ARG CB
C A 0010 ARG C 2.415 C A 0011 LEU CA
C A 0010 ARG C 2.902 C A 0011 LEU C
C A 0010 ARG C 3.689 C A 0011 LEU CB
C A 0010 ARG CA 3.761 C A 0020 CYS CB
C A 0011 LEU C 2.425 C A 0012 MET CA
C A 0011 LEU C 3.316 C A 0012 MET C
C A 0011 LEU C 3.590 C A 0012 MET CB
C A 0012 MET C 2.424 C A 0013 TYR CA
C A 0012 MET C 2.878 C A 0013 TYR C
C A 0012 MET C 3.685 C A 0013 TYR CB
C A 0013 TYR C 2.418 C A 0014 ASP CA
C A 0013 TYR C 3.286 C A 0014 ASP C
C A 0013 TYR C 3.591 C A 0014 ASP CB
C A 0013 TYR CB 3.695 C A 0020 CYS CB
C A 0014 ASP C 2.429 C A 0015 CYS CA
C A 0014 ASP C 3.222 C A 0015 CYS C
C A 0014 ASP C 3.648 C A 0015 CYS CB
C A 0015 CYS C 2.422 C A 0016 CYS CA
C A 0015 CYS C 3.031 C A 0016 CYS C
C A 0015 CYS C 3.696 C A 0016 CYS CB
C A 0016 CYS C 2.416 C A 0017 THR CA
C A 0016 CYS C 3.628 C A 0017 THR C
C A 0016 CYS C 3.208 C A 0017 THR CB
C A 0016 CYS C 3.212 C A 0017 THR CG2
C A 0017 THR C 2.421 C A 0018 GLY CA
C A 0017 THR C 3.658 C A 0018 GLY C
C A 0018 GLY C 2.417 C A 0019 SER CA
C A 0018 GLY C 3.628 C A 0019 SER C
C A 0018 GLY C 3.223 C A 0019 SER CB
C A 0019 SER C 2.418 C A 0020 CYS CA
C A 0019 SER C 3.668 C A 0020 CYS C
C A 0019 SER C 3.040 C A 0020 CYS CB
C A 0020 CYS C 2.407 C A 0021 ARG CA
C A 0020 CYS C 3.625 C A 0021 ARG C
C A 0020 CYS C 3.179 C A 0021 ARG CB
C A 0021 ARG C 2.416 C A 0022 SER CA
C A 0021 ARG C 3.055 C A 0022 SER C
C A 0021 ARG C 2.855 C A 0022 SER CB
C A 0022 SER C 2.421 C A 0023 GLY CA
C A 0022 SER C 3.253 C A 0023 GLY C
C A 0023 GLY C 2.418 C A 0024 LYS CA
C A 0023 GLY C 3.604 C A 0024 LYS C
C A 0023 GLY C 3.266 C A 0024 LYS CB
C A 0023 GLY C 3.220 C A 0024 LYS CG
C A 0024 LYS C 2.423 C A 0025 CYS CA
C A 0024 LYS C 3.134 C A 0025 CYS C
C A 0024 LYS C 3.677 C A 0025 CYS CB
CHARGE_ATTR 2.00 12.00 4
C A 0014 ASP OD1 9.085 C A 0002 LYS NZ
C A 0014 ASP OD2 8.164 C A 0002 LYS NZ
C A 0014 ASP OD1 10.32 C A 0007 LYS NZ
C A 0014 ASP OD2 8.237 C A 0007 LYS NZ
CHARGE_REPU 2.00 12.00 8
C A 0002 LYS NZ 10.12 C A 0007 LYS NZ
C A 0004 LYS NZ 10.85 C A 0024 LYS NZ
C A 0007 LYS NZ 11.06 C A 0010 ARG NH1
C A 0007 LYS NZ 9.067 C A 0024 LYS NZ
C A 0010 ARG NH1 7.411 C A 0021 ARG NH1
C A 0010 ARG NH1 7.392 C A 0021 ARG NH2
C A 0010 ARG NH2 5.412 C A 0021 ARG NH1
C A 0010 ARG NH2 5.355 C A 0021 ARG NH2
HB_MM 2.00 3.20 36
C A 0002 LYS N 2.198 C A 0001 CYS O
C A 0002 LYS N 3.128 C A 0014 ASP O
C A 0003 GLY N 2.181 C A 0002 LYS O
C A 0004 LYS N 2.194 C A 0003 GLY O
C A 0005 GLY N 2.197 C A 0004 LYS O
C A 0006 ALA N 3.078 C A 0004 LYS O
C A 0006 ALA N 2.195 C A 0005 GLY O
C A 0007 LYS N 2.191 C A 0006 ALA O
C A 0008 CYS N 3.115 C A 0006 ALA O
C A 0008 CYS N 2.195 C A 0007 LYS O
C A 0008 CYS N 3.090 C A 0023 GLY O
C A 0009 SER N 2.201 C A 0008 CYS O
C A 0010 ARG N 2.199 C A 0009 SER O
C A 0011 LEU N 2.948 C A 0009 SER O
C A 0011 LEU N 2.192 C A 0010 ARG O
C A 0012 MET N 2.889 C A 0009 SER O
C A 0012 MET N 2.195 C A 0011 LEU O
C A 0013 TYR N 2.454 C A 0009 SER O
C A 0013 TYR N 2.198 C A 0012 MET O
C A 0014 ASP N 2.898 C A 0012 MET O
C A 0014 ASP N 2.194 C A 0013 TYR O
C A 0015 CYS N 2.200 C A 0014 ASP O
C A 0016 CYS N 3.050 C A 0002 LYS O
C A 0016 CYS N 2.195 C A 0015 CYS O
C A 0017 THR N 2.197 C A 0016 CYS O
C A 0018 GLY N 2.195 C A 0017 THR O
C A 0019 SER N 2.195 C A 0018 GLY O
C A 0020 CYS N 2.195 C A 0019 SER O
C A 0021 ARG N 2.193 C A 0020 CYS O
C A 0021 ARG N 2.930 C A 0024 LYS O
C A 0022 SER N 2.194 C A 0021 ARG O
C A 0023 GLY N 2.996 C A 0021 ARG O
C A 0023 GLY N 2.199 C A 0022 SER O
C A 0024 LYS N 2.195 C A 0023 GLY O
C A 0025 CYS N 2.710 C A 0006 ALA O
C A 0025 CYS N 2.194 C A 0024 LYS O
HB_MS 2.00 3.20 2
C A 0012 MET N 2.865 C A 0009 SER OG
C A 0018 GLY O 2.879 C A 0019 SER OG
SS_BOND 1.50 2.80 3
C A 0001 CYS SG 2.020 C A 0016 CYS SG
C A 0008 CYS SG 2.019 C A 0020 CYS SG
C A 0015 CYS SG 2.021 C A 0025 CYS SG