Complet list of 1c2u con file
Complete list of 1c2u.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 159
C A 0001 ARG CA 3.776 C A 0002 SER CA
C A 0001 ARG C 2.428 C A 0002 SER CA
C A 0001 ARG C 3.538 C A 0002 SER C
C A 0001 ARG C 3.359 C A 0002 SER CB
C A 0004 ILE C 2.442 C A 0005 ASP CA
C A 0004 ILE C 3.634 C A 0005 ASP C
C A 0004 ILE C 3.227 C A 0005 ASP CB
C A 0004 ILE CG1 3.738 C A 0005 ASP CB
C A 0004 ILE CD1 3.701 C A 0005 ASP CA
C A 0004 ILE CD1 3.338 C A 0005 ASP CB
C A 0004 ILE CG2 3.765 C A 0007 ILE CG1
C A 0004 ILE CG2 3.650 C A 0007 ILE CG2
C A 0004 ILE CD1 3.707 C A 0007 ILE CG2
C A 0004 ILE CG2 3.357 C A 0013 THR CA
C A 0004 ILE CG2 3.555 C A 0013 THR CB
C A 0004 ILE CB 3.765 C A 0015 PHE CE2
C A 0004 ILE CD1 3.698 C A 0027 PHE CB
C A 0004 ILE CD1 3.404 C A 0027 PHE CG
C A 0004 ILE CD1 3.412 C A 0027 PHE CD1
C A 0005 ASP C 2.523 C A 0006 THR CA
C A 0005 ASP C 3.081 C A 0006 THR C
C A 0005 ASP C 3.677 C A 0006 THR CB
C A 0006 THR C 2.449 C A 0007 ILE CA
C A 0006 THR C 3.089 C A 0007 ILE C
C A 0006 THR C 3.671 C A 0007 ILE CB
C A 0007 ILE CA 2.899 C A 0008 PRO CD
C A 0007 ILE C 2.530 C A 0008 PRO CA
C A 0007 ILE C 3.093 C A 0008 PRO C
C A 0007 ILE C 3.705 C A 0008 PRO CB
C A 0007 ILE C 3.692 C A 0008 PRO CG
C A 0007 ILE C 2.491 C A 0008 PRO CD
C A 0007 ILE CB 3.481 C A 0008 PRO CD
C A 0007 ILE CD1 3.638 C A 0008 PRO CA
C A 0007 ILE CD1 3.171 C A 0008 PRO C
C A 0007 ILE CB 3.365 C A 0028 CYS CB
C A 0007 ILE CG2 3.193 C A 0028 CYS CB
C A 0008 PRO C 2.493 C A 0009 LYS CA
C A 0008 PRO C 3.009 C A 0009 LYS C
C A 0008 PRO C 3.638 C A 0009 LYS CB
C A 0008 PRO CD 3.583 C A 0034 THR CB
C A 0009 LYS C 2.432 C A 0010 SER CA
C A 0009 LYS C 3.642 C A 0010 SER C
C A 0009 LYS C 3.214 C A 0010 SER CB
C A 0010 SER C 2.438 C A 0011 ARG CA
C A 0010 SER C 3.631 C A 0011 ARG C
C A 0010 SER C 3.301 C A 0011 ARG CB
C A 0011 ARG CA 3.798 C A 0012 CYS CA
C A 0011 ARG C 2.399 C A 0012 CYS CA
C A 0011 ARG C 3.272 C A 0012 CYS C
C A 0011 ARG C 3.579 C A 0012 CYS CB
C A 0012 CYS CA 3.798 C A 0013 THR CA
C A 0012 CYS C 2.423 C A 0013 THR CA
C A 0012 CYS C 3.635 C A 0013 THR C
C A 0012 CYS C 3.195 C A 0013 THR CB
C A 0012 CYS C 3.044 C A 0013 THR CG2
C A 0012 CYS CB 3.672 C A 0032 CYS CB
C A 0013 THR CA 3.795 C A 0014 ALA CA
C A 0013 THR C 2.406 C A 0014 ALA CA
C A 0013 THR C 2.950 C A 0014 ALA C
C A 0013 THR C 3.705 C A 0014 ALA CB
C A 0013 THR CB 3.347 C A 0015 PHE CD2
C A 0013 THR CG2 3.426 C A 0016 GLN CG
C A 0013 THR CG2 3.643 C A 0016 GLN CD
C A 0014 ALA C 2.430 C A 0015 PHE CA
C A 0014 ALA C 3.130 C A 0015 PHE C
C A 0014 ALA C 3.662 C A 0015 PHE CB
C A 0014 ALA C 3.663 C A 0015 PHE CD1
C A 0014 ALA CB 3.194 C A 0022 LYS CB
C A 0014 ALA CB 3.650 C A 0027 PHE CA
C A 0014 ALA CB 3.529 C A 0027 PHE C
C A 0015 PHE C 2.465 C A 0016 GLN CA
C A 0015 PHE C 3.711 C A 0016 GLN C
C A 0015 PHE C 3.288 C A 0016 GLN CB
C A 0015 PHE C 3.024 C A 0016 GLN CG
C A 0015 PHE C 3.134 C A 0019 HIS CE1
C A 0016 GLN C 2.518 C A 0017 CYS CA
C A 0016 GLN C 2.943 C A 0017 CYS C
C A 0016 GLN C 3.792 C A 0017 CYS CB
C A 0017 CYS CA 3.720 C A 0018 LYS CA
C A 0017 CYS C 2.410 C A 0018 LYS CA
C A 0017 CYS C 3.725 C A 0018 LYS C
C A 0017 CYS C 2.973 C A 0018 LYS CB
C A 0017 CYS CA 3.687 C A 0031 THR CB
C A 0018 LYS C 2.457 C A 0019 HIS CA
C A 0018 LYS C 2.933 C A 0019 HIS C
C A 0018 LYS C 3.614 C A 0019 HIS CB
C A 0018 LYS CG 3.112 C A 0021 ALA CB
C A 0018 LYS CE 3.720 C A 0030 LYS CB
C A 0019 HIS C 2.421 C A 0020 SER CA
C A 0019 HIS C 3.125 C A 0020 SER C
C A 0019 HIS C 3.674 C A 0020 SER CB
C A 0020 SER CA 3.794 C A 0021 ALA CA
C A 0020 SER C 2.451 C A 0021 ALA CA
C A 0020 SER C 3.696 C A 0021 ALA C
C A 0020 SER C 3.033 C A 0021 ALA CB
C A 0020 SER CA 3.738 C A 0023 TYR CE2
C A 0020 SER C 3.523 C A 0023 TYR CE2
C A 0020 SER C 3.631 C A 0023 TYR CZ
C A 0021 ALA C 2.403 C A 0022 LYS CA
C A 0021 ALA C 2.976 C A 0022 LYS C
C A 0021 ALA C 3.675 C A 0022 LYS CB
C A 0021 ALA CA 3.731 C A 0023 TYR CE2
C A 0021 ALA C 3.300 C A 0025 LEU CD2
C A 0021 ALA CB 3.537 C A 0025 LEU CD1
C A 0022 LYS C 2.440 C A 0023 TYR CA
C A 0022 LYS C 3.317 C A 0023 TYR C
C A 0022 LYS C 3.572 C A 0023 TYR CB
C A 0022 LYS CA 3.374 C A 0025 LEU CD2
C A 0023 TYR C 2.461 C A 0024 ARG CA
C A 0023 TYR C 3.390 C A 0024 ARG C
C A 0023 TYR C 3.515 C A 0024 ARG CB
C A 0023 TYR CD1 3.732 C A 0024 ARG CG
C A 0023 TYR CE1 3.620 C A 0024 ARG CG
C A 0023 TYR CE1 3.266 C A 0024 ARG CD
C A 0024 ARG CA 3.796 C A 0025 LEU CA
C A 0024 ARG C 2.396 C A 0025 LEU CA
C A 0024 ARG C 3.015 C A 0025 LEU C
C A 0024 ARG C 3.696 C A 0025 LEU CB
C A 0024 ARG C 3.667 C A 0025 LEU CD1
C A 0024 ARG CB 3.762 C A 0025 LEU CD1
C A 0025 LEU C 2.467 C A 0026 SER CA
C A 0025 LEU C 3.672 C A 0026 SER C
C A 0025 LEU C 3.106 C A 0026 SER CB
C A 0025 LEU CB 3.421 C A 0029 ARG CD
C A 0025 LEU CG 3.572 C A 0029 ARG CB
C A 0025 LEU CG 3.400 C A 0029 ARG CD
C A 0025 LEU CD1 3.450 C A 0029 ARG CD
C A 0026 SER CA 3.783 C A 0027 PHE CA
C A 0026 SER C 2.437 C A 0027 PHE CA
C A 0026 SER C 3.734 C A 0027 PHE C
C A 0026 SER C 3.150 C A 0027 PHE CB
C A 0026 SER C 3.215 C A 0027 PHE CG
C A 0026 SER C 3.276 C A 0027 PHE CD2
C A 0027 PHE CA 3.792 C A 0028 CYS CA
C A 0027 PHE C 2.450 C A 0028 CYS CA
C A 0027 PHE C 3.455 C A 0028 CYS C
C A 0027 PHE C 3.487 C A 0028 CYS CB
C A 0028 CYS C 2.460 C A 0029 ARG CA
C A 0028 CYS C 2.968 C A 0029 ARG CB
C A 0028 CYS C 3.521 C A 0032 CYS CB
C A 0028 CYS CB 3.277 C A 0032 CYS CB
C A 0028 CYS C 3.760 C A 0034 THR CG2
C A 0029 ARG C 2.464 C A 0030 LYS CA
C A 0029 ARG C 3.024 C A 0030 LYS C
C A 0029 ARG C 3.737 C A 0030 LYS CB
C A 0029 ARG CA 3.490 C A 0032 CYS CB
C A 0029 ARG C 3.672 C A 0032 CYS CB
C A 0030 LYS C 2.493 C A 0031 THR CA
C A 0030 LYS C 3.448 C A 0031 THR C
C A 0030 LYS C 3.468 C A 0031 THR CB
C A 0031 THR CA 3.725 C A 0032 CYS CA
C A 0031 THR C 2.427 C A 0032 CYS CA
C A 0031 THR C 3.498 C A 0032 CYS C
C A 0031 THR C 3.387 C A 0032 CYS CB
C A 0032 CYS C 2.462 C A 0033 GLY CA
C A 0032 CYS C 2.962 C A 0033 GLY C
C A 0033 GLY C 2.438 C A 0034 THR CA
C A 0033 GLY C 3.446 C A 0034 THR C
C A 0033 GLY C 3.521 C A 0034 THR CB
CHARGE_ATTR 2.00 12.00 2
C A 0005 ASP OD1 10.62 C A 0009 LYS NZ
C A 0005 ASP OD2 11.61 C A 0009 LYS NZ
CHARGE_REPU 2.00 12.00 20
C A 0001 ARG NH1 8.522 C A 0019 HIS ND1
C A 0001 ARG NH1 7.311 C A 0019 HIS NE2
C A 0001 ARG NH2 7.384 C A 0019 HIS ND1
C A 0001 ARG NH2 5.751 C A 0019 HIS NE2
C A 0009 LYS NZ 10.25 C A 0011 ARG NH2
C A 0018 LYS NZ 10.64 C A 0019 HIS ND1
C A 0018 LYS NZ 10.55 C A 0019 HIS NE2
C A 0018 LYS NZ 5.694 C A 0024 ARG NH1
C A 0018 LYS NZ 6.304 C A 0024 ARG NH2
C A 0018 LYS NZ 7.591 C A 0029 ARG NH1
C A 0018 LYS NZ 5.555 C A 0029 ARG NH2
C A 0018 LYS NZ 8.223 C A 0030 LYS NZ
C A 0019 HIS ND1 8.519 C A 0022 LYS NZ
C A 0019 HIS NE2 10.49 C A 0022 LYS NZ
C A 0024 ARG NH1 8.351 C A 0029 ARG NH1
C A 0024 ARG NH1 6.150 C A 0029 ARG NH2
C A 0024 ARG NH2 6.592 C A 0029 ARG NH1
C A 0024 ARG NH2 4.669 C A 0029 ARG NH2
C A 0029 ARG NH1 9.875 C A 0030 LYS NZ
C A 0029 ARG NH2 9.678 C A 0030 LYS NZ
HB_MM 2.00 3.20 48
C A 0002 SER N 2.226 C A 0001 ARG O
C A 0005 ASP N 2.219 C A 0004 ILE O
C A 0006 THR N 2.236 C A 0005 ASP O
C A 0007 ILE N 2.603 C A 0005 ASP O
C A 0007 ILE N 2.208 C A 0006 THR O
C A 0008 PRO N 2.223 C A 0007 ILE O
C A 0009 LYS N 2.516 C A 0007 ILE O
C A 0009 LYS N 2.223 C A 0008 PRO O
C A 0010 SER N 2.400 C A 0008 PRO O
C A 0010 SER N 2.223 C A 0009 LYS O
C A 0011 ARG N 2.214 C A 0010 SER O
C A 0012 CYS N 2.214 C A 0011 ARG O
C A 0013 THR N 2.213 C A 0012 CYS O
C A 0014 ALA N 2.227 C A 0013 THR O
C A 0014 ALA N 3.147 C A 0027 PHE O
C A 0015 PHE N 2.877 C A 0013 THR O
C A 0015 PHE N 2.213 C A 0014 ALA O
C A 0016 GLN N 2.716 C A 0013 THR O
C A 0016 GLN N 3.192 C A 0014 ALA O
C A 0016 GLN N 2.233 C A 0015 PHE O
C A 0017 CYS N 2.562 C A 0013 THR O
C A 0017 CYS N 2.241 C A 0016 GLN O
C A 0018 LYS N 2.658 C A 0016 GLN O
C A 0018 LYS N 2.241 C A 0017 CYS O
C A 0019 HIS N 2.222 C A 0018 LYS O
C A 0020 SER N 2.215 C A 0019 HIS O
C A 0021 ALA N 2.701 C A 0019 HIS O
C A 0021 ALA N 2.223 C A 0020 SER O
C A 0022 LYS N 2.199 C A 0021 ALA O
C A 0023 TYR N 2.795 C A 0021 ALA O
C A 0023 TYR N 2.206 C A 0022 LYS O
C A 0024 ARG N 2.618 C A 0021 ALA O
C A 0024 ARG N 2.220 C A 0023 TYR O
C A 0025 LEU N 2.917 C A 0021 ALA O
C A 0025 LEU N 2.223 C A 0024 ARG O
C A 0026 SER N 2.218 C A 0025 LEU O
C A 0027 PHE N 2.229 C A 0026 SER O
C A 0028 CYS N 2.225 C A 0027 PHE O
C A 0029 ARG N 2.244 C A 0028 CYS O
C A 0030 LYS N 2.197 C A 0029 ARG O
C A 0031 THR N 2.892 C A 0029 ARG O
C A 0031 THR N 2.223 C A 0030 LYS O
C A 0032 CYS N 2.649 C A 0029 ARG O
C A 0032 CYS N 2.222 C A 0031 THR O
C A 0033 GLY N 2.480 C A 0029 ARG O
C A 0033 GLY N 2.214 C A 0032 CYS O
C A 0034 THR N 2.550 C A 0032 CYS O
C A 0034 THR N 2.219 C A 0033 GLY O
HB_MS 2.00 3.20 7
C A 0006 THR N 2.817 C A 0005 ASP OD2
C A 0008 PRO O 2.545 C A 0010 SER OG
C A 0011 ARG N 2.543 C A 0010 SER OG
C A 0014 ALA N 3.197 C A 0013 THR OG1
C A 0015 PHE N 2.670 C A 0013 THR OG1
C A 0015 PHE O 2.881 C A 0019 HIS NE2
C A 0025 LEU O 2.646 C A 0026 SER OG
AROMATIC 0.00 8.00 4
C A 0022 LYS 7.989 C A 0023 TYR
C A 0022 LYS 6.941 C A 0015 PHE
C A 0022 LYS 7.060 C A 0027 PHE
C A 0001 ARG 6.935 C A 0019 HIS
SS_BOND 1.50 2.80 4
C A 0012 CYS SG 2.029 C A 0028 CYS SG
C A 0012 CYS SG 2.754 C A 0032 CYS SG
C A 0017 CYS SG 2.010 C A 0032 CYS SG
C A 0028 CYS SG 2.717 C A 0032 CYS SG