Complet list of 1roo con file
Complete list of 1roo.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 183
C A 0001 ARG C 2.440 C A 0002 SER CA
C A 0001 ARG C 3.481 C A 0002 SER C
C A 0001 ARG C 3.470 C A 0002 SER CB
C A 0002 SER C 2.436 C A 0003 CYS CA
C A 0002 SER C 3.302 C A 0003 CYS C
C A 0002 SER C 3.612 C A 0003 CYS CB
C A 0002 SER C 3.692 C A 0004 ILE CD1
C A 0003 CYS C 2.430 C A 0004 ILE CA
C A 0003 CYS C 3.576 C A 0004 ILE C
C A 0003 CYS C 3.328 C A 0004 ILE CB
C A 0003 CYS C 3.314 C A 0004 ILE CG2
C A 0003 CYS C 3.669 C A 0004 ILE CD1
C A 0003 CYS C 3.744 C A 0029 ARG C
C A 0003 CYS C 3.451 C A 0030 LYS CA
C A 0003 CYS CB 3.773 C A 0030 LYS CA
C A 0003 CYS CB 3.689 C A 0035 CYS CB
C A 0004 ILE CA 3.729 C A 0005 ASP CA
C A 0004 ILE C 2.399 C A 0005 ASP CA
C A 0004 ILE C 3.628 C A 0005 ASP C
C A 0004 ILE C 3.125 C A 0005 ASP CB
C A 0004 ILE C 3.679 C A 0029 ARG C
C A 0004 ILE CA 3.772 C A 0030 LYS CA
C A 0004 ILE CA 3.734 C A 0030 LYS CB
C A 0004 ILE C 3.710 C A 0030 LYS CA
C A 0004 ILE C 3.540 C A 0030 LYS CB
C A 0005 ASP C 2.409 C A 0006 THR CA
C A 0005 ASP C 3.135 C A 0006 THR C
C A 0005 ASP C 3.671 C A 0006 THR CB
C A 0005 ASP CG 3.748 C A 0007 ILE C
C A 0005 ASP CB 3.553 C A 0028 CYS CA
C A 0005 ASP CB 3.607 C A 0030 LYS CB
C A 0005 ASP CB 3.145 C A 0030 LYS CG
C A 0005 ASP CG 3.713 C A 0030 LYS CB
C A 0005 ASP CG 3.302 C A 0030 LYS CG
C A 0006 THR C 2.488 C A 0007 ILE CA
C A 0006 THR C 3.551 C A 0007 ILE C
C A 0006 THR C 3.358 C A 0007 ILE CB
C A 0006 THR C 3.275 C A 0007 ILE CG2
C A 0007 ILE CA 3.057 C A 0008 PRO CD
C A 0007 ILE C 2.440 C A 0008 PRO CA
C A 0007 ILE C 3.282 C A 0008 PRO C
C A 0007 ILE C 3.395 C A 0008 PRO CB
C A 0007 ILE C 3.599 C A 0008 PRO CG
C A 0007 ILE C 2.526 C A 0008 PRO CD
C A 0007 ILE CD1 3.660 H A 0011 ARG CB
C A 0007 ILE CG1 3.742 C A 0027 PHE CB
C A 0007 ILE CD1 3.777 C A 0027 PHE CB
C A 0008 PRO CA 3.739 H A 0009 LYS CA
C A 0008 PRO C 2.479 H A 0009 LYS CA
C A 0008 PRO C 2.923 H A 0009 LYS C
C A 0008 PRO C 3.559 H A 0009 LYS CB
C A 0008 PRO CD 3.518 H A 0010 SER CB
C A 0008 PRO C 3.697 C A 0012 CYS CB
C A 0008 PRO CA 3.764 C A 0030 LYS CE
C A 0008 PRO CB 3.589 C A 0030 LYS CE
H A 0009 LYS CA 3.799 H A 0010 SER CA
H A 0009 LYS C 2.438 H A 0010 SER CA
H A 0009 LYS C 2.935 H A 0010 SER C
H A 0009 LYS C 3.697 H A 0010 SER CB
H A 0010 SER CA 3.781 H A 0011 ARG CA
H A 0010 SER C 2.394 H A 0011 ARG CA
H A 0010 SER C 3.428 H A 0011 ARG C
H A 0010 SER C 3.375 H A 0011 ARG CB
H A 0010 SER C 3.283 H A 0011 ARG CG
H A 0011 ARG CA 3.767 C A 0012 CYS CA
H A 0011 ARG C 2.436 C A 0012 CYS CA
H A 0011 ARG C 3.617 C A 0012 CYS C
H A 0011 ARG C 3.315 C A 0012 CYS CB
H A 0011 ARG C 3.671 H A 0016 GLN CD
C A 0012 CYS CA 3.761 C A 0013 THR CA
C A 0012 CYS C 2.412 C A 0013 THR CA
C A 0012 CYS C 3.406 C A 0013 THR C
C A 0012 CYS C 3.241 C A 0013 THR CB
C A 0012 CYS C 2.896 C A 0013 THR CG2
C A 0013 THR C 2.439 H A 0014 ALA CA
C A 0013 THR C 2.872 H A 0014 ALA C
C A 0013 THR C 3.683 H A 0014 ALA CB
H A 0014 ALA CA 3.778 H A 0015 PHE CA
H A 0014 ALA C 2.401 H A 0015 PHE CA
H A 0014 ALA C 2.993 H A 0015 PHE C
H A 0014 ALA C 3.670 H A 0015 PHE CB
H A 0015 PHE C 2.424 H A 0016 GLN CA
H A 0015 PHE C 3.145 H A 0016 GLN C
H A 0015 PHE C 3.668 H A 0016 GLN CB
H A 0015 PHE CD1 3.366 H A 0019 HIS CD2
H A 0015 PHE CE1 3.265 H A 0019 HIS CD2
H A 0015 PHE CZ 3.639 H A 0019 HIS CD2
H A 0016 GLN CA 3.797 H A 0017 CYS CA
H A 0016 GLN C 2.430 H A 0017 CYS CA
H A 0016 GLN C 3.099 H A 0017 CYS C
H A 0016 GLN C 3.655 H A 0017 CYS CB
H A 0016 GLN CB 3.763 H A 0023 TYR CD2
H A 0017 CYS C 2.414 H A 0018 LYS CA
H A 0017 CYS C 3.223 H A 0018 LYS C
H A 0017 CYS C 3.639 H A 0018 LYS CB
H A 0018 LYS C 2.414 H A 0019 HIS CA
H A 0018 LYS C 3.290 H A 0019 HIS C
H A 0018 LYS C 3.572 H A 0019 HIS CB
H A 0018 LYS C 3.751 H A 0019 HIS CG
H A 0019 HIS C 2.381 C A 0020 SER CA
H A 0019 HIS C 3.151 C A 0020 SER C
H A 0019 HIS C 3.582 C A 0020 SER CB
C A 0020 SER CA 3.798 H A 0021 MET CA
C A 0020 SER C 2.430 H A 0021 MET CA
C A 0020 SER C 2.932 H A 0021 MET C
C A 0020 SER C 3.663 H A 0021 MET CB
C A 0020 SER CB 3.435 H A 0023 TYR CB
C A 0020 SER CB 3.248 H A 0023 TYR CG
C A 0020 SER CB 3.373 H A 0023 TYR CD1
H A 0021 MET C 2.423 H A 0022 LYS CA
H A 0021 MET C 3.071 H A 0022 LYS C
H A 0021 MET C 3.704 H A 0022 LYS CB
H A 0022 LYS CA 3.777 H A 0023 TYR CA
H A 0022 LYS C 2.406 H A 0023 TYR CA
H A 0022 LYS C 2.987 H A 0023 TYR C
H A 0022 LYS C 3.668 H A 0023 TYR CB
H A 0022 LYS C 3.759 C A 0027 PHE CD1
H A 0023 TYR C 2.423 H A 0024 ARG CA
H A 0023 TYR C 3.187 H A 0024 ARG C
H A 0023 TYR C 3.640 H A 0024 ARG CB
H A 0023 TYR CA 3.644 C A 0027 PHE CB
H A 0023 TYR CA 3.739 C A 0027 PHE CG
H A 0023 TYR CD1 3.482 C A 0027 PHE CD2
H A 0023 TYR CD1 3.440 C A 0027 PHE CE2
H A 0023 TYR CD1 3.769 C A 0027 PHE CZ
H A 0023 TYR CE1 3.454 C A 0027 PHE CD2
H A 0023 TYR CE1 2.968 C A 0027 PHE CE2
H A 0023 TYR CE1 3.398 C A 0027 PHE CZ
H A 0023 TYR CZ 3.775 C A 0027 PHE CD2
H A 0023 TYR CZ 3.390 C A 0027 PHE CE2
H A 0024 ARG C 2.440 H A 0025 LEU CA
H A 0024 ARG C 3.258 H A 0025 LEU C
H A 0024 ARG C 3.608 H A 0025 LEU CB
H A 0024 ARG CZ 3.634 H A 0025 LEU CG
H A 0024 ARG CZ 3.467 H A 0025 LEU CD2
H A 0024 ARG CA 3.217 C A 0033 GLY CA
H A 0024 ARG C 3.243 C A 0033 GLY CA
H A 0024 ARG CB 3.759 C A 0033 GLY CA
H A 0024 ARG CG 3.450 C A 0033 GLY CA
H A 0024 ARG CG 3.737 C A 0033 GLY C
H A 0025 LEU C 2.423 C A 0026 SER CA
H A 0025 LEU C 3.728 C A 0026 SER C
H A 0025 LEU C 3.193 C A 0026 SER CB
C A 0026 SER C 2.421 C A 0027 PHE CA
C A 0026 SER C 3.114 C A 0027 PHE C
C A 0026 SER C 3.730 C A 0027 PHE CB
C A 0026 SER CA 3.466 C A 0029 ARG CG
C A 0026 SER CA 3.671 C A 0029 ARG CD
C A 0026 SER C 3.402 C A 0029 ARG CG
C A 0027 PHE CA 3.795 C A 0028 CYS CA
C A 0027 PHE C 2.484 C A 0028 CYS CA
C A 0027 PHE C 3.518 C A 0028 CYS C
C A 0027 PHE C 3.480 C A 0028 CYS CB
C A 0028 CYS C 2.429 C A 0029 ARG CA
C A 0028 CYS C 2.980 C A 0029 ARG C
C A 0028 CYS C 3.747 C A 0029 ARG CB
C A 0028 CYS CB 3.480 C A 0032 CYS CB
C A 0028 CYS C 3.626 C A 0033 GLY CA
C A 0029 ARG C 2.451 C A 0030 LYS CA
C A 0029 ARG C 3.151 C A 0030 LYS C
C A 0029 ARG C 3.682 C A 0030 LYS CB
C A 0030 LYS C 2.415 C A 0031 THR CA
C A 0030 LYS C 3.683 C A 0031 THR C
C A 0030 LYS C 3.147 C A 0031 THR CB
C A 0030 LYS CD 3.451 C A 0031 THR CB
C A 0030 LYS CE 3.798 C A 0031 THR CB
C A 0031 THR CA 3.776 C A 0032 CYS CA
C A 0031 THR C 2.433 C A 0032 CYS CA
C A 0031 THR C 2.923 C A 0032 CYS C
C A 0031 THR C 3.663 C A 0032 CYS CB
C A 0031 THR CA 3.639 C A 0035 CYS C
C A 0031 THR CG2 3.561 C A 0035 CYS C
C A 0032 CYS CA 3.631 C A 0033 GLY CA
C A 0032 CYS C 2.370 C A 0033 GLY CA
C A 0032 CYS C 3.254 C A 0033 GLY C
C A 0033 GLY CA 3.733 C A 0034 THR CA
C A 0033 GLY C 2.379 C A 0034 THR CA
C A 0033 GLY C 3.730 C A 0034 THR C
C A 0033 GLY C 3.101 C A 0034 THR CB
C A 0033 GLY C 3.345 C A 0034 THR CG2
C A 0034 THR C 2.446 C A 0035 CYS CA
C A 0034 THR C 3.693 C A 0035 CYS C
C A 0034 THR C 3.117 C A 0035 CYS CB
CHARGE_ATTR 2.00 12.00 7
C A 0005 ASP OD2 11.65 H A 0009 LYS NZ
C A 0005 ASP OD2 11.54 H A 0011 ARG NH1
C A 0005 ASP OD1 10.61 C A 0029 ARG NH1
C A 0005 ASP OD1 11.94 C A 0029 ARG NH2
C A 0005 ASP OD2 11.67 C A 0029 ARG NH1
C A 0005 ASP OD1 6.218 C A 0030 LYS NZ
C A 0005 ASP OD2 6.343 C A 0030 LYS NZ
CHARGE_REPU 2.00 12.00 20
C A 0001 ARG NH1 10.76 H A 0024 ARG NH1
C A 0001 ARG NH2 9.583 H A 0024 ARG NH1
C A 0001 ARG NH2 10.71 H A 0024 ARG NH2
C A 0001 ARG NH1 7.016 C A 0029 ARG NH1
C A 0001 ARG NH1 7.371 C A 0029 ARG NH2
C A 0001 ARG NH2 5.822 C A 0029 ARG NH1
C A 0001 ARG NH2 5.583 C A 0029 ARG NH2
H A 0009 LYS NZ 7.092 C A 0030 LYS NZ
H A 0018 LYS NZ 6.095 H A 0019 HIS ND1
H A 0018 LYS NZ 6.311 H A 0019 HIS NE2
H A 0019 HIS ND1 11.68 H A 0024 ARG NH1
H A 0019 HIS ND1 10.38 H A 0024 ARG NH2
H A 0022 LYS NZ 11.37 H A 0024 ARG NH1
H A 0022 LYS NZ 9.768 H A 0024 ARG NH2
H A 0022 LYS NZ 10.37 C A 0029 ARG NH1
H A 0022 LYS NZ 8.331 C A 0029 ARG NH2
H A 0024 ARG NH1 10.45 C A 0029 ARG NH1
H A 0024 ARG NH1 9.219 C A 0029 ARG NH2
H A 0024 ARG NH2 10.92 C A 0029 ARG NH1
H A 0024 ARG NH2 9.372 C A 0029 ARG NH2
HB_MM 2.00 3.20 59
C A 0002 SER N 2.226 C A 0001 ARG O
C A 0003 CYS N 2.224 C A 0002 SER O
C A 0004 ILE N 2.212 C A 0003 CYS O
C A 0005 ASP N 2.225 C A 0004 ILE O
C A 0006 THR N 2.217 C A 0005 ASP O
C A 0006 THR N 2.708 C A 0027 PHE O
C A 0007 ILE N 2.241 C A 0006 THR O
C A 0008 PRO N 2.196 C A 0007 ILE O
H A 0009 LYS N 2.238 C A 0008 PRO O
H A 0010 SER N 2.593 C A 0008 PRO O
H A 0010 SER N 2.227 H A 0009 LYS O
H A 0011 ARG N 2.915 C A 0008 PRO O
H A 0011 ARG N 3.095 H A 0009 LYS O
H A 0011 ARG N 2.215 H A 0010 SER O
C A 0012 CYS N 2.965 H A 0009 LYS O
C A 0012 CYS N 2.245 H A 0011 ARG O
C A 0013 THR N 2.201 C A 0012 CYS O
H A 0014 ALA N 2.207 C A 0013 THR O
H A 0015 PHE N 2.501 C A 0013 THR O
H A 0015 PHE N 2.212 H A 0014 ALA O
H A 0016 GLN N 2.565 C A 0013 THR O
H A 0016 GLN N 2.198 H A 0015 PHE O
H A 0017 CYS N 2.687 C A 0013 THR O
H A 0017 CYS N 2.214 H A 0016 GLN O
H A 0018 LYS N 2.764 H A 0014 ALA O
H A 0018 LYS N 2.209 H A 0017 CYS O
H A 0019 HIS N 2.830 H A 0015 PHE O
H A 0019 HIS N 2.208 H A 0018 LYS O
C A 0020 SER N 2.793 H A 0016 GLN O
C A 0020 SER N 2.204 H A 0019 HIS O
H A 0021 MET N 3.012 H A 0019 HIS O
H A 0021 MET N 2.193 C A 0020 SER O
H A 0022 LYS N 2.892 C A 0020 SER O
H A 0022 LYS N 2.207 H A 0021 MET O
H A 0023 TYR N 2.594 C A 0020 SER O
H A 0023 TYR N 2.224 H A 0022 LYS O
H A 0024 ARG N 3.110 C A 0020 SER O
H A 0024 ARG N 2.210 H A 0023 TYR O
H A 0025 LEU N 2.666 H A 0021 MET O
H A 0025 LEU N 2.170 H A 0024 ARG O
C A 0026 SER N 2.835 H A 0022 LYS O
C A 0026 SER N 2.217 H A 0025 LEU O
C A 0027 PHE N 2.805 H A 0022 LYS O
C A 0027 PHE N 2.207 C A 0026 SER O
C A 0028 CYS N 2.693 H A 0023 TYR O
C A 0028 CYS N 2.259 C A 0027 PHE O
C A 0029 ARG N 2.794 C A 0004 ILE O
C A 0029 ARG N 2.222 C A 0028 CYS O
C A 0030 LYS N 2.763 C A 0004 ILE O
C A 0030 LYS N 2.490 C A 0028 CYS O
C A 0030 LYS N 2.221 C A 0029 ARG O
C A 0031 THR N 2.893 C A 0028 CYS O
C A 0031 THR N 2.231 C A 0030 LYS O
C A 0032 CYS N 2.219 C A 0031 THR O
C A 0033 GLY N 2.709 C A 0028 CYS O
C A 0033 GLY N 2.882 C A 0031 THR O
C A 0033 GLY N 2.263 C A 0032 CYS O
C A 0034 THR N 2.220 C A 0033 GLY O
C A 0035 CYS N 2.205 C A 0034 THR O
HB_MS 2.00 3.20 5
C A 0008 PRO N 3.034 C A 0005 ASP OD2
C A 0012 CYS N 3.114 H A 0016 GLN OE1
H A 0025 LEU O 2.701 C A 0026 SER OG
C A 0029 ARG O 2.718 C A 0034 THR OG1
C A 0030 LYS O 2.551 C A 0031 THR OG1
AROMATIC 0.00 8.00 2
H A 0011 ARG 7.095 C A 0027 PHE
H A 0018 LYS 6.665 H A 0019 HIS
SS_BOND 1.50 2.80 3
C A 0003 CYS SG 2.026 C A 0035 CYS SG
C A 0012 CYS SG 2.018 C A 0028 CYS SG
H A 0017 CYS SG 2.023 C A 0032 CYS SG