Complet list of 1cti con file
Complete list of 1cti.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 98
C A 0001 ARG C 2.430 C A 0002 VAL CA
C A 0001 ARG C 3.094 C A 0002 VAL C
C A 0001 ARG C 3.698 C A 0002 VAL CB
C A 0002 VAL CA 3.780 C A 0003 CYS CA
C A 0002 VAL C 2.436 C A 0003 CYS CA
C A 0002 VAL C 3.602 C A 0003 CYS C
C A 0002 VAL C 3.303 C A 0003 CYS CB
C A 0003 CYS CA 2.909 C A 0004 PRO CD
C A 0003 CYS C 2.460 C A 0004 PRO CA
C A 0003 CYS C 2.942 C A 0004 PRO C
C A 0003 CYS C 3.672 C A 0004 PRO CB
C A 0003 CYS C 3.702 C A 0004 PRO CG
C A 0003 CYS C 2.497 C A 0004 PRO CD
C A 0004 PRO C 2.432 C A 0005 ARG CA
C A 0004 PRO C 3.113 C A 0005 ARG C
C A 0004 PRO C 3.684 C A 0005 ARG CB
C A 0005 ARG C 2.475 C A 0006 ILE CA
C A 0005 ARG C 3.587 C A 0006 ILE C
C A 0005 ARG C 3.422 C A 0006 ILE CB
C A 0005 ARG C 3.278 C A 0006 ILE CG1
C A 0006 ILE C 2.466 C A 0007 LEU CA
C A 0006 ILE C 3.478 C A 0007 LEU C
C A 0006 ILE C 3.539 C A 0007 LEU CB
C A 0006 ILE C 3.223 C A 0007 LEU CD2
C A 0007 LEU C 2.478 C A 0008 MET CA
C A 0007 LEU C 3.564 C A 0008 MET C
C A 0007 LEU C 3.471 C A 0008 MET CB
C A 0008 MET C 2.434 C A 0009 GLU CA
C A 0008 MET C 3.163 C A 0009 GLU C
C A 0008 MET C 3.695 C A 0009 GLU CB
C A 0009 GLU C 2.459 C A 0010 CYS CA
C A 0009 GLU C 3.680 C A 0010 CYS C
C A 0009 GLU C 3.246 C A 0010 CYS CB
C A 0009 GLU CA 3.653 C A 0027 TYR CD1
C A 0009 GLU CG 3.508 C A 0027 TYR CE1
C A 0010 CYS C 2.484 C A 0011 LYS CA
C A 0010 CYS C 3.504 C A 0011 LYS C
C A 0010 CYS C 3.533 C A 0011 LYS CB
C A 0011 LYS C 2.471 H A 0012 LYS CA
C A 0011 LYS C 3.578 H A 0012 LYS C
C A 0011 LYS C 3.443 H A 0012 LYS CB
H A 0012 LYS CA 3.782 H A 0013 ASP CA
H A 0012 LYS C 2.406 H A 0013 ASP CA
H A 0012 LYS C 2.969 H A 0013 ASP C
H A 0012 LYS C 3.662 H A 0013 ASP CB
H A 0013 ASP C 2.420 H A 0014 SER CA
H A 0013 ASP C 3.021 H A 0014 SER C
H A 0013 ASP C 3.691 H A 0014 SER CB
H A 0013 ASP CG 3.695 C A 0021 VAL CB
H A 0014 SER C 2.428 H A 0015 ASP CA
H A 0014 SER C 3.086 H A 0015 ASP C
H A 0014 SER C 3.686 H A 0015 ASP CB
H A 0015 ASP C 2.459 H A 0016 CYS CA
H A 0015 ASP C 3.287 H A 0016 CYS C
H A 0015 ASP C 3.663 H A 0016 CYS CB
H A 0016 CYS C 2.467 C A 0017 LEU CA
H A 0016 CYS C 3.209 C A 0017 LEU C
H A 0016 CYS C 3.728 C A 0017 LEU CB
H A 0016 CYS CB 3.769 C A 0020 CYS CB
C A 0017 LEU C 2.444 C A 0018 ALA CA
C A 0017 LEU C 2.922 C A 0018 ALA C
C A 0017 LEU C 3.099 C A 0018 ALA CB
C A 0018 ALA C 2.449 C A 0019 GLU CA
C A 0018 ALA C 3.324 C A 0019 GLU C
C A 0018 ALA C 3.614 C A 0019 GLU CB
C A 0019 GLU C 2.423 C A 0020 CYS CA
C A 0019 GLU C 3.029 C A 0020 CYS C
C A 0019 GLU C 3.717 C A 0020 CYS CB
C A 0020 CYS CA 3.795 C A 0021 VAL CA
C A 0020 CYS C 2.449 C A 0021 VAL CA
C A 0020 CYS C 3.555 C A 0021 VAL C
C A 0020 CYS C 3.394 C A 0021 VAL CB
C A 0020 CYS C 3.360 C A 0021 VAL CG1
C A 0021 VAL C 2.452 C A 0022 CYS CA
C A 0021 VAL C 3.218 C A 0022 CYS C
C A 0021 VAL C 3.682 C A 0022 CYS CB
C A 0022 CYS C 2.463 C A 0023 LEU CA
C A 0022 CYS C 3.244 C A 0023 LEU C
C A 0022 CYS C 3.687 C A 0023 LEU CB
C A 0023 LEU C 2.454 C A 0024 GLU CA
C A 0023 LEU C 2.976 C A 0024 GLU C
C A 0023 LEU C 3.723 C A 0024 GLU CB
C A 0023 LEU CD1 3.641 C A 0029 GLY CA
C A 0024 GLU C 2.423 C A 0025 HIS CA
C A 0024 GLU C 3.059 C A 0025 HIS C
C A 0024 GLU C 3.678 C A 0025 HIS CB
C A 0025 HIS CA 3.790 C A 0026 GLY CA
C A 0025 HIS C 2.407 C A 0026 GLY CA
C A 0025 HIS C 2.990 C A 0026 GLY C
C A 0026 GLY C 2.484 C A 0027 TYR CA
C A 0026 GLY C 3.397 C A 0027 TYR C
C A 0026 GLY C 3.655 C A 0027 TYR CB
C A 0026 GLY C 3.433 C A 0027 TYR CD1
C A 0027 TYR C 2.452 C A 0028 CYS CA
C A 0027 TYR C 3.174 C A 0028 CYS C
C A 0027 TYR C 3.682 C A 0028 CYS CB
C A 0028 CYS C 2.422 C A 0029 GLY CA
C A 0028 CYS C 3.043 C A 0029 GLY C
CHARGE_ATTR 2.00 12.00 14
C A 0009 GLU OE1 10.44 C A 0011 LYS NZ
C A 0009 GLU OE2 11.99 C A 0025 HIS ND1
H A 0013 ASP OD1 9.757 H A 0012 LYS NZ
H A 0013 ASP OD2 10.76 H A 0012 LYS NZ
H A 0015 ASP OD1 4.659 C A 0011 LYS NZ
H A 0015 ASP OD2 6.239 C A 0011 LYS NZ
H A 0015 ASP OD1 6.902 H A 0012 LYS NZ
H A 0015 ASP OD2 8.672 H A 0012 LYS NZ
C A 0019 GLU OE1 11.46 C A 0001 ARG NH1
C A 0019 GLU OE1 11.54 C A 0001 ARG NH2
C A 0024 GLU OE1 7.480 C A 0025 HIS ND1
C A 0024 GLU OE1 7.386 C A 0025 HIS NE2
C A 0024 GLU OE2 7.352 C A 0025 HIS ND1
C A 0024 GLU OE2 7.880 C A 0025 HIS NE2
CHARGE_REPU 2.00 12.00 18
C A 0005 ARG NH1 11.59 C A 0025 HIS NE2
C A 0005 ARG NH2 11.60 C A 0025 HIS NE2
C A 0009 GLU OE1 9.738 H A 0015 ASP OD1
C A 0009 GLU OE1 8.365 H A 0015 ASP OD2
C A 0009 GLU OE2 10.71 H A 0015 ASP OD1
C A 0009 GLU OE2 9.037 H A 0015 ASP OD2
C A 0011 LYS NZ 7.005 H A 0012 LYS NZ
H A 0013 ASP OD1 9.462 H A 0015 ASP OD1
H A 0013 ASP OD1 8.870 H A 0015 ASP OD2
H A 0013 ASP OD2 10.99 H A 0015 ASP OD1
H A 0013 ASP OD2 10.45 H A 0015 ASP OD2
H A 0013 ASP OD1 10.02 C A 0019 GLU OE2
H A 0013 ASP OD2 10.49 C A 0019 GLU OE1
H A 0013 ASP OD2 8.447 C A 0019 GLU OE2
H A 0013 ASP OD1 10.74 C A 0024 GLU OE1
H A 0013 ASP OD1 10.98 C A 0024 GLU OE2
H A 0013 ASP OD2 11.32 C A 0024 GLU OE1
H A 0013 ASP OD2 11.94 C A 0024 GLU OE2
HB_MM 2.00 3.20 40
C A 0002 VAL N 2.216 C A 0001 ARG O
C A 0003 CYS N 2.978 C A 0001 ARG O
C A 0003 CYS N 2.205 C A 0002 VAL O
C A 0004 PRO N 2.227 C A 0003 CYS O
C A 0005 ARG N 2.220 C A 0004 PRO O
C A 0006 ILE N 2.811 C A 0004 PRO O
C A 0006 ILE N 2.227 C A 0005 ARG O
C A 0007 LEU N 2.229 C A 0006 ILE O
C A 0008 MET N 2.225 C A 0007 LEU O
C A 0009 GLU N 2.215 C A 0008 MET O
C A 0010 CYS N 2.229 C A 0009 GLU O
C A 0010 CYS N 3.033 C A 0026 GLY O
C A 0011 LYS N 2.229 C A 0010 CYS O
H A 0012 LYS N 2.223 C A 0011 LYS O
H A 0013 ASP N 2.207 H A 0012 LYS O
H A 0014 SER N 2.220 H A 0013 ASP O
H A 0015 ASP N 2.983 H A 0012 LYS O
H A 0015 ASP N 2.600 H A 0013 ASP O
H A 0015 ASP N 2.216 H A 0014 SER O
H A 0016 CYS N 2.221 H A 0015 ASP O
C A 0017 LEU N 2.234 H A 0016 CYS O
C A 0018 ALA N 2.228 C A 0017 LEU O
C A 0019 GLU N 2.221 C A 0018 ALA O
C A 0020 CYS N 2.220 C A 0019 GLU O
C A 0021 VAL N 2.228 C A 0020 CYS O
C A 0022 CYS N 2.221 C A 0021 VAL O
C A 0023 LEU N 2.226 C A 0022 CYS O
C A 0023 LEU N 2.724 C A 0027 TYR O
C A 0024 GLU N 2.232 C A 0023 LEU O
C A 0025 HIS N 3.087 C A 0023 LEU O
C A 0025 HIS N 2.205 C A 0024 GLU O
C A 0026 GLY N 2.680 C A 0023 LEU O
C A 0026 GLY N 2.766 C A 0024 GLU O
C A 0026 GLY N 2.217 C A 0025 HIS O
C A 0027 TYR N 2.821 C A 0025 HIS O
C A 0027 TYR N 2.233 C A 0026 GLY O
C A 0028 CYS N 3.123 C A 0008 MET O
C A 0028 CYS N 2.217 C A 0027 TYR O
C A 0029 GLY N 3.173 C A 0021 VAL O
C A 0029 GLY N 2.225 C A 0028 CYS O
HB_MS 2.00 3.20 1
C A 0022 CYS N 3.146 H A 0013 ASP OD1
SS_BOND 1.50 2.80 3
C A 0003 CYS SG 2.018 C A 0020 CYS SG
C A 0010 CYS SG 2.025 C A 0022 CYS SG
H A 0016 CYS SG 2.009 C A 0028 CYS SG