Complet list of 1tt3 con file
Complete list of 1tt3.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 93
C A 0001 CYS C 2.425 C A 0002 LYS CA
C A 0001 CYS C 3.522 C A 0002 LYS C
C A 0001 CYS C 3.411 C A 0002 LYS CB
C A 0001 CYS C 3.329 C A 0002 LYS CG
C A 0001 CYS C 3.635 C A 0002 LYS CD
C A 0001 CYS CB 3.532 C A 0016 CYS CA
C A 0002 LYS C 2.429 C A 0003 GLY CA
C A 0002 LYS C 3.180 C A 0003 GLY C
C A 0002 LYS CB 3.537 C A 0006 ALA CB
C A 0002 LYS CG 3.652 C A 0007 LYS CG
C A 0002 LYS CE 3.460 C A 0007 LYS CG
C A 0002 LYS C 3.783 C A 0016 CYS CB
C A 0003 GLY C 2.429 C A 0004 LYS CA
C A 0003 GLY C 3.050 C A 0004 LYS C
C A 0003 GLY C 3.702 C A 0004 LYS CB
C A 0004 LYS C 2.425 C A 0005 GLY CA
C A 0004 LYS C 3.248 C A 0005 GLY C
C A 0004 LYS CG 3.345 C A 0017 THR CG2
C A 0004 LYS CD 3.738 C A 0017 THR CG2
C A 0004 LYS CE 3.141 C A 0017 THR CG2
C A 0005 GLY C 2.425 C A 0006 ALA CA
C A 0005 GLY C 3.208 C A 0006 ALA C
C A 0005 GLY C 3.646 C A 0006 ALA CB
C A 0005 GLY C 3.459 C A 0024 LYS CG
C A 0006 ALA C 2.449 C A 0007 LYS CA
C A 0006 ALA C 2.873 C A 0007 LYS C
C A 0006 ALA C 3.675 C A 0007 LYS CB
C A 0007 LYS C 2.424 C A 0008 CYS CA
C A 0007 LYS C 3.486 C A 0008 CYS C
C A 0007 LYS C 3.463 C A 0008 CYS CB
C A 0008 CYS C 2.427 C A 0009 SER CA
C A 0008 CYS C 3.604 C A 0009 SER C
C A 0008 CYS C 3.277 C A 0009 SER CB
C A 0008 CYS CB 3.202 C A 0020 CYS CA
C A 0008 CYS CB 3.109 C A 0020 CYS CB
C A 0008 CYS CB 3.739 C A 0024 LYS C
C A 0009 SER C 2.432 C A 0010 LYS CA
C A 0009 SER C 3.001 C A 0010 LYS C
C A 0009 SER C 3.727 C A 0010 LYS CB
C A 0009 SER CB 3.518 C A 0012 MET CB
C A 0010 LYS C 2.423 C A 0011 LEU CA
C A 0010 LYS C 3.465 C A 0011 LEU C
C A 0010 LYS C 3.487 C A 0011 LEU CB
C A 0010 LYS CD 3.720 C A 0011 LEU CB
C A 0011 LEU C 2.427 C A 0012 MET CA
C A 0011 LEU C 3.618 C A 0012 MET C
C A 0011 LEU C 3.289 C A 0012 MET CB
C A 0011 LEU C 3.087 C A 0012 MET CG
C A 0011 LEU CB 3.737 C A 0012 MET CE
C A 0012 MET C 2.427 C A 0013 TYR CA
C A 0012 MET C 2.982 C A 0013 TYR C
C A 0012 MET C 2.950 C A 0013 TYR CB
C A 0012 MET C 3.133 C A 0013 TYR CG
C A 0012 MET C 3.090 C A 0013 TYR CD2
C A 0013 TYR C 2.427 C A 0014 ASP CA
C A 0013 TYR C 3.138 C A 0014 ASP C
C A 0013 TYR C 3.669 C A 0014 ASP CB
C A 0014 ASP C 2.422 C A 0015 CYS CA
C A 0014 ASP C 3.348 C A 0015 CYS C
C A 0014 ASP C 3.554 C A 0015 CYS CB
C A 0015 CYS C 2.453 C A 0016 CYS CA
C A 0015 CYS C 2.863 C A 0016 CYS C
C A 0015 CYS C 3.671 C A 0016 CYS CB
C A 0015 CYS CB 3.355 C A 0018 GLY C
C A 0015 CYS CB 3.712 C A 0019 SER CA
C A 0015 CYS CB 3.773 C A 0019 SER C
C A 0015 CYS CB 3.770 C A 0025 CYS CB
C A 0016 CYS C 2.417 C A 0017 THR CA
C A 0016 CYS C 3.541 C A 0017 THR C
C A 0016 CYS C 3.398 C A 0017 THR CB
C A 0017 THR C 2.421 C A 0018 GLY CA
C A 0017 THR C 3.616 C A 0018 GLY C
C A 0018 GLY C 2.430 C A 0019 SER CA
C A 0018 GLY C 3.553 C A 0019 SER C
C A 0018 GLY C 3.382 C A 0019 SER CB
C A 0019 SER C 2.428 C A 0020 CYS CA
C A 0019 SER C 3.042 C A 0020 CYS C
C A 0019 SER C 3.695 C A 0020 CYS CB
C A 0020 CYS C 2.431 C A 0021 ARG CA
C A 0020 CYS C 3.644 C A 0021 ARG C
C A 0020 CYS C 3.243 C A 0021 ARG CB
C A 0021 ARG C 2.438 C A 0022 SER CA
C A 0021 ARG C 3.060 C A 0022 SER C
C A 0021 ARG C 2.927 C A 0022 SER CB
C A 0022 SER C 2.428 C A 0023 GLY CA
C A 0022 SER C 3.287 C A 0023 GLY C
C A 0023 GLY C 2.423 C A 0024 LYS CA
C A 0023 GLY C 3.412 C A 0024 LYS C
C A 0023 GLY C 3.516 C A 0024 LYS CB
C A 0023 GLY C 3.674 C A 0024 LYS CD
C A 0024 LYS C 2.426 C A 0025 CYS CA
C A 0024 LYS C 2.929 C A 0025 CYS C
C A 0024 LYS C 3.686 C A 0025 CYS CB
CHARGE_ATTR 2.00 12.00 4
C A 0014 ASP OD1 5.654 C A 0002 LYS NZ
C A 0014 ASP OD2 4.249 C A 0002 LYS NZ
C A 0014 ASP OD2 10.77 C A 0007 LYS NZ
C A 0014 ASP OD1 11.24 C A 0010 LYS NZ
CHARGE_REPU 2.00 12.00 5
C A 0002 LYS NZ 6.621 C A 0007 LYS NZ
C A 0002 LYS NZ 11.94 C A 0010 LYS NZ
C A 0004 LYS NZ 9.814 C A 0021 ARG NH1
C A 0004 LYS NZ 11.44 C A 0021 ARG NH2
C A 0007 LYS NZ 10.26 C A 0024 LYS NZ
HB_MM 2.00 3.20 36
C A 0002 LYS N 2.198 C A 0001 CYS O
C A 0002 LYS N 2.962 C A 0014 ASP O
C A 0003 GLY N 2.200 C A 0002 LYS O
C A 0004 LYS N 2.201 C A 0003 GLY O
C A 0005 GLY N 2.199 C A 0004 LYS O
C A 0005 GLY N 2.845 C A 0025 CYS O
C A 0006 ALA N 2.199 C A 0005 GLY O
C A 0007 LYS N 2.199 C A 0006 ALA O
C A 0008 CYS N 2.200 C A 0007 LYS O
C A 0008 CYS N 3.069 C A 0023 GLY O
C A 0009 SER N 2.201 C A 0008 CYS O
C A 0010 LYS N 2.199 C A 0009 SER O
C A 0011 LEU N 2.855 C A 0009 SER O
C A 0011 LEU N 2.197 C A 0010 LYS O
C A 0012 MET N 2.949 C A 0009 SER O
C A 0012 MET N 2.199 C A 0011 LEU O
C A 0013 TYR N 2.573 C A 0009 SER O
C A 0013 TYR N 2.197 C A 0012 MET O
C A 0014 ASP N 2.199 C A 0013 TYR O
C A 0015 CYS N 2.760 C A 0013 TYR O
C A 0015 CYS N 2.198 C A 0014 ASP O
C A 0016 CYS N 2.582 C A 0002 LYS O
C A 0016 CYS N 2.216 C A 0015 CYS O
C A 0017 THR N 2.728 C A 0015 CYS O
C A 0017 THR N 2.196 C A 0016 CYS O
C A 0018 GLY N 3.077 C A 0015 CYS O
C A 0018 GLY N 2.197 C A 0017 THR O
C A 0019 SER N 2.204 C A 0018 GLY O
C A 0020 CYS N 2.202 C A 0019 SER O
C A 0021 ARG N 2.204 C A 0020 CYS O
C A 0021 ARG N 2.593 C A 0024 LYS O
C A 0022 SER N 2.201 C A 0021 ARG O
C A 0023 GLY N 2.197 C A 0022 SER O
C A 0024 LYS N 2.200 C A 0023 GLY O
C A 0025 CYS N 2.525 C A 0006 ALA O
C A 0025 CYS N 2.198 C A 0024 LYS O
SS_BOND 1.50 2.80 3
C A 0001 CYS SG 2.019 C A 0016 CYS SG
C A 0008 CYS SG 2.021 C A 0020 CYS SG
C A 0015 CYS SG 2.018 C A 0025 CYS SG