Complet list of 1c55 con file
Complete list of 1c55.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 TRP C 2.424 C A 0002 CYS CA
C A 0001 TRP C 3.567 C A 0002 CYS C
C A 0001 TRP C 3.304 C A 0002 CYS CB
C A 0002 CYS C 2.425 C A 0003 SER CA
C A 0002 CYS C 3.662 C A 0003 SER C
C A 0002 CYS C 3.127 C A 0003 SER CB
C A 0003 SER C 2.425 C A 0004 THR CA
C A 0003 SER C 3.129 C A 0004 THR C
C A 0003 SER C 3.625 C A 0004 THR CB
C A 0004 THR C 2.424 C A 0005 CYS CA
C A 0004 THR C 3.462 C A 0005 CYS C
C A 0004 THR C 3.434 C A 0005 CYS CB
C A 0004 THR CA 3.685 C A 0024 PHE CE1
C A 0004 THR CA 3.176 C A 0024 PHE CZ
C A 0004 THR C 3.764 C A 0024 PHE CE2
C A 0004 THR C 3.385 C A 0024 PHE CZ
C A 0004 THR CB 3.771 E A 0038 CYS C
C A 0005 CYS C 2.424 C A 0006 LEU CA
C A 0005 CYS C 3.336 C A 0006 LEU C
C A 0005 CYS C 3.534 C A 0006 LEU CB
C A 0005 CYS C 3.717 C A 0006 LEU CG
C A 0005 CYS CB 3.690 E A 0037 ARG CG
C A 0006 LEU C 2.414 C A 0007 ASP CA
C A 0006 LEU C 3.154 C A 0007 ASP C
C A 0006 LEU C 3.602 C A 0007 ASP CB
C A 0006 LEU CD1 3.780 H A 0020 CYS CA
C A 0006 LEU CD2 3.582 C A 0024 PHE CE2
C A 0007 ASP C 2.423 C A 0008 LEU CA
C A 0007 ASP C 3.206 C A 0008 LEU C
C A 0007 ASP C 3.599 C A 0008 LEU CB
C A 0008 LEU C 2.419 C A 0009 ALA CA
C A 0008 LEU C 3.042 C A 0009 ALA C
C A 0008 LEU C 3.626 C A 0009 ALA CB
C A 0008 LEU CD1 3.475 H A 0019 PRO CB
C A 0008 LEU CD1 3.405 H A 0019 PRO CG
C A 0009 ALA C 2.416 C A 0010 CYS CA
C A 0009 ALA C 2.891 C A 0010 CYS C
C A 0009 ALA C 3.640 C A 0010 CYS CB
C A 0010 CYS C 2.426 C A 0011 GLY CA
C A 0010 CYS C 3.608 C A 0011 GLY C
C A 0010 CYS CB 3.102 E A 0031 CYS CB
C A 0011 GLY C 2.429 C A 0012 ALA CA
C A 0011 GLY C 3.614 C A 0012 ALA C
C A 0011 GLY C 3.224 C A 0012 ALA CB
C A 0012 ALA C 2.427 H A 0013 SER CA
C A 0012 ALA C 2.938 H A 0013 SER C
C A 0012 ALA C 3.633 H A 0013 SER CB
C A 0012 ALA CB 3.573 H A 0015 GLU CB
H A 0013 SER C 2.430 H A 0014 ARG CA
H A 0013 SER C 2.892 H A 0014 ARG C
H A 0013 SER C 3.620 H A 0014 ARG CB
H A 0014 ARG C 2.421 H A 0015 GLU CA
H A 0014 ARG C 2.963 H A 0015 GLU C
H A 0014 ARG C 3.638 H A 0015 GLU CB
H A 0014 ARG CA 3.689 H A 0017 TYR CB
H A 0015 GLU C 2.424 H A 0016 CYS CA
H A 0015 GLU C 3.246 H A 0016 CYS C
H A 0015 GLU C 3.579 H A 0016 CYS CB
H A 0015 GLU C 3.703 H A 0019 PRO CG
H A 0015 GLU C 3.442 H A 0019 PRO CD
H A 0016 CYS C 2.425 H A 0017 TYR CA
H A 0016 CYS C 3.133 H A 0017 TYR C
H A 0016 CYS C 3.614 H A 0017 TYR CB
H A 0016 CYS CA 3.392 H A 0019 PRO CG
H A 0016 CYS CA 3.633 H A 0019 PRO CD
H A 0016 CYS C 3.349 H A 0019 PRO CG
H A 0016 CYS C 3.218 H A 0019 PRO CD
H A 0016 CYS CB 3.721 E A 0036 CYS CB
H A 0017 TYR C 2.427 H A 0018 ASP CA
H A 0017 TYR C 2.983 H A 0018 ASP C
H A 0017 TYR C 3.633 H A 0018 ASP CB
H A 0017 TYR CD2 3.775 H A 0018 ASP CA
H A 0017 TYR C 3.276 H A 0019 PRO CD
H A 0017 TYR CD1 3.001 C A 0027 ALA CB
H A 0017 TYR CE1 3.111 C A 0027 ALA CB
H A 0018 ASP CA 2.894 H A 0019 PRO CD
H A 0018 ASP C 2.432 H A 0019 PRO CA
H A 0018 ASP C 3.097 H A 0019 PRO C
H A 0018 ASP C 3.618 H A 0019 PRO CB
H A 0018 ASP C 3.625 H A 0019 PRO CG
H A 0018 ASP C 2.496 H A 0019 PRO CD
H A 0018 ASP CB 3.111 H A 0019 PRO CD
H A 0019 PRO C 2.423 H A 0020 CYS CA
H A 0019 PRO C 2.933 H A 0020 CYS C
H A 0019 PRO C 3.631 H A 0020 CYS CB
H A 0020 CYS C 2.423 H A 0021 PHE CA
H A 0020 CYS C 3.105 H A 0021 PHE C
H A 0020 CYS C 3.624 H A 0021 PHE CB
H A 0021 PHE C 2.423 H A 0022 LYS CA
H A 0021 PHE C 3.251 H A 0022 LYS C
H A 0021 PHE C 3.576 H A 0022 LYS CB
H A 0021 PHE CD1 3.659 C A 0025 GLY C
H A 0021 PHE CD1 3.755 C A 0026 ARG CA
H A 0022 LYS C 2.426 H A 0023 ALA CA
H A 0022 LYS C 3.252 H A 0023 ALA C
H A 0022 LYS C 3.581 H A 0023 ALA CB
H A 0023 ALA C 2.421 C A 0024 PHE CA
H A 0023 ALA C 3.132 C A 0024 PHE C
H A 0023 ALA C 3.617 C A 0024 PHE CB
C A 0024 PHE C 2.420 C A 0025 GLY CA
C A 0024 PHE C 3.578 C A 0025 GLY C
C A 0024 PHE CD2 3.176 E A 0038 CYS CB
C A 0024 PHE CE2 3.204 E A 0038 CYS CB
C A 0025 GLY C 2.422 C A 0026 ARG CA
C A 0025 GLY C 3.299 C A 0026 ARG C
C A 0025 GLY C 3.551 C A 0026 ARG CB
C A 0025 GLY C 3.662 C A 0026 ARG CG
C A 0026 ARG C 2.425 C A 0027 ALA CA
C A 0026 ARG C 3.237 C A 0027 ALA C
C A 0026 ARG C 3.583 C A 0027 ALA CB
C A 0027 ALA C 2.424 C A 0028 HIS CA
C A 0027 ALA C 3.639 C A 0028 HIS C
C A 0027 ALA C 3.170 C A 0028 HIS CB
C A 0028 HIS C 2.422 E A 0029 GLY CA
C A 0028 HIS C 3.632 E A 0029 GLY C
C A 0028 HIS CD2 3.742 C A 0039 TYR CE1
C A 0028 HIS CD2 3.707 C A 0039 TYR CE2
C A 0028 HIS CD2 3.219 C A 0039 TYR CZ
E A 0029 GLY C 2.427 E A 0030 LYS CA
E A 0029 GLY C 3.599 E A 0030 LYS C
E A 0029 GLY C 3.259 E A 0030 LYS CB
E A 0029 GLY CA 3.534 E A 0038 CYS CA
E A 0029 GLY CA 3.533 C A 0039 TYR CD1
E A 0029 GLY CA 3.543 C A 0039 TYR CE1
E A 0029 GLY C 3.583 C A 0039 TYR CE1
E A 0030 LYS C 2.426 E A 0031 CYS CA
E A 0030 LYS C 3.350 E A 0031 CYS C
E A 0030 LYS C 3.525 E A 0031 CYS CB
E A 0031 CYS C 2.421 E A 0032 MET CA
E A 0031 CYS C 3.402 E A 0032 MET C
E A 0031 CYS C 3.481 E A 0032 MET CB
E A 0032 MET C 2.422 C A 0033 ASN CA
E A 0032 MET C 2.935 C A 0033 ASN C
E A 0032 MET C 2.901 C A 0033 ASN CB
E A 0032 MET C 3.576 C A 0033 ASN CG
C A 0033 ASN C 2.434 C A 0034 ASN CA
C A 0033 ASN C 3.080 C A 0034 ASN C
C A 0033 ASN C 2.806 C A 0034 ASN CB
C A 0033 ASN C 2.875 C A 0034 ASN CG
C A 0034 ASN C 2.426 E A 0035 LYS CA
C A 0034 ASN C 3.481 E A 0035 LYS C
C A 0034 ASN C 3.407 E A 0035 LYS CB
C A 0034 ASN C 3.338 E A 0035 LYS CG
E A 0035 LYS C 2.420 E A 0036 CYS CA
E A 0035 LYS C 3.069 E A 0036 CYS C
E A 0035 LYS C 3.629 E A 0036 CYS CB
E A 0036 CYS C 2.424 E A 0037 ARG CA
E A 0036 CYS C 3.354 E A 0037 ARG C
E A 0036 CYS C 3.511 E A 0037 ARG CB
E A 0037 ARG C 2.423 E A 0038 CYS CA
E A 0037 ARG C 3.124 E A 0038 CYS C
E A 0037 ARG C 3.621 E A 0038 CYS CB
E A 0038 CYS C 2.424 C A 0039 TYR CA
E A 0038 CYS C 3.584 C A 0039 TYR C
E A 0038 CYS C 3.270 C A 0039 TYR CB
C A 0039 TYR C 2.421 C A 0040 THR CA
C A 0039 TYR C 3.556 C A 0040 THR C
C A 0039 TYR C 3.315 C A 0040 THR CB
C A 0039 TYR C 3.233 C A 0040 THR CG2
CHARGE_ATTR 2.00 12.00 9
C A 0007 ASP OD1 4.437 E A 0035 LYS NZ
C A 0007 ASP OD2 4.895 E A 0035 LYS NZ
H A 0015 GLU OE1 11.48 E A 0035 LYS NZ
H A 0018 ASP OD1 6.744 H A 0014 ARG NH1
H A 0018 ASP OD1 8.097 H A 0014 ARG NH2
H A 0018 ASP OD2 8.663 H A 0014 ARG NH1
H A 0018 ASP OD2 9.861 H A 0014 ARG NH2
H A 0018 ASP OD1 9.110 H A 0022 LYS NZ
H A 0018 ASP OD2 7.961 H A 0022 LYS NZ
CHARGE_REPU 2.00 12.00 10
H A 0015 GLU OE1 9.730 H A 0018 ASP OD1
H A 0015 GLU OE1 10.23 H A 0018 ASP OD2
H A 0015 GLU OE2 8.928 H A 0018 ASP OD1
H A 0015 GLU OE2 9.018 H A 0018 ASP OD2
C A 0026 ARG NH1 6.440 C A 0028 HIS ND1
C A 0026 ARG NH1 8.359 C A 0028 HIS NE2
C A 0026 ARG NH2 5.308 C A 0028 HIS ND1
C A 0026 ARG NH2 6.948 C A 0028 HIS NE2
C A 0028 HIS ND1 9.310 E A 0030 LYS NZ
C A 0028 HIS NE2 7.242 E A 0030 LYS NZ
HB_MM 2.00 3.20 70
C A 0002 CYS N 2.195 C A 0001 TRP O
C A 0003 SER N 2.196 C A 0002 CYS O
C A 0004 THR N 2.196 C A 0003 SER O
C A 0005 CYS N 2.703 C A 0003 SER O
C A 0005 CYS N 2.197 C A 0004 THR O
C A 0006 LEU N 2.196 C A 0005 CYS O
C A 0006 LEU N 3.165 E A 0036 CYS O
C A 0007 ASP N 2.193 C A 0006 LEU O
C A 0008 LEU N 3.143 C A 0006 LEU O
C A 0008 LEU N 2.199 C A 0007 ASP O
C A 0009 ALA N 2.196 C A 0008 LEU O
C A 0010 CYS N 3.118 C A 0008 LEU O
C A 0010 CYS N 2.194 C A 0009 ALA O
C A 0010 CYS N 2.937 C A 0034 ASN O
C A 0011 GLY N 2.197 C A 0010 CYS O
C A 0012 ALA N 2.200 C A 0011 GLY O
H A 0013 SER N 2.195 C A 0012 ALA O
H A 0014 ARG N 2.195 H A 0013 SER O
H A 0015 GLU N 3.169 C A 0012 ALA O
H A 0015 GLU N 2.863 H A 0013 SER O
H A 0015 GLU N 2.192 H A 0014 ARG O
H A 0016 CYS N 3.183 C A 0012 ALA O
H A 0016 CYS N 2.731 H A 0013 SER O
H A 0016 CYS N 2.195 H A 0015 GLU O
H A 0017 TYR N 2.623 H A 0013 SER O
H A 0017 TYR N 3.130 H A 0014 ARG O
H A 0017 TYR N 2.196 H A 0016 CYS O
H A 0018 ASP N 2.874 H A 0014 ARG O
H A 0018 ASP N 2.197 H A 0017 TYR O
H A 0019 PRO N 2.226 H A 0018 ASP O
H A 0020 CYS N 3.137 H A 0016 CYS O
H A 0020 CYS N 2.194 H A 0019 PRO O
H A 0021 PHE N 2.893 H A 0017 TYR O
H A 0021 PHE N 3.078 H A 0019 PRO O
H A 0021 PHE N 2.197 H A 0020 CYS O
H A 0022 LYS N 3.000 H A 0018 ASP O
H A 0022 LYS N 2.883 H A 0019 PRO O
H A 0022 LYS N 2.196 H A 0021 PHE O
H A 0023 ALA N 2.506 H A 0019 PRO O
H A 0023 ALA N 2.195 H A 0022 LYS O
C A 0024 PHE N 3.056 H A 0020 CYS O
C A 0024 PHE N 2.195 H A 0023 ALA O
C A 0025 GLY N 3.145 H A 0020 CYS O
C A 0025 GLY N 2.196 C A 0024 PHE O
C A 0026 ARG N 2.196 C A 0025 GLY O
C A 0027 ALA N 2.198 C A 0026 ARG O
C A 0028 HIS N 3.178 C A 0026 ARG O
C A 0028 HIS N 2.195 C A 0027 ALA O
E A 0029 GLY N 2.196 C A 0028 HIS O
E A 0030 LYS N 2.199 E A 0029 GLY O
E A 0030 LYS N 2.899 E A 0037 ARG O
E A 0031 CYS N 2.195 E A 0030 LYS O
E A 0032 MET N 2.196 E A 0031 CYS O
E A 0032 MET N 2.633 E A 0035 LYS O
C A 0033 ASN N 2.197 E A 0032 MET O
C A 0034 ASN N 3.026 E A 0032 MET O
C A 0034 ASN N 2.200 C A 0033 ASN O
E A 0035 LYS N 2.685 E A 0032 MET O
E A 0035 LYS N 2.978 C A 0033 ASN O
E A 0035 LYS N 2.197 C A 0034 ASN O
E A 0036 CYS N 3.066 C A 0008 LEU O
E A 0036 CYS N 2.194 E A 0035 LYS O
E A 0037 ARG N 2.458 E A 0030 LYS O
E A 0037 ARG N 3.156 E A 0035 LYS O
E A 0037 ARG N 2.197 E A 0036 CYS O
E A 0038 CYS N 2.779 C A 0004 THR O
E A 0038 CYS N 2.197 E A 0037 ARG O
C A 0039 TYR N 3.160 C A 0028 HIS O
C A 0039 TYR N 2.196 E A 0038 CYS O
C A 0040 THR N 2.195 C A 0039 TYR O
HB_MS 2.00 3.20 2
C A 0004 THR N 2.502 C A 0003 SER OG
E A 0038 CYS O 2.333 C A 0004 THR OG1
HB_SS 2.00 3.20 1
C A 0028 HIS NE2 2.822 C A 0039 TYR OH
AROMATIC 0.00 8.00 3
H A 0017 TYR 5.709 H A 0021 PHE
E A 0037 ARG 7.426 C A 0001 TRP
C A 0028 HIS 4.680 C A 0039 TYR
SS_BOND 1.50 2.80 4
C A 0002 CYS SG 2.021 C A 0005 CYS SG
C A 0010 CYS SG 2.022 E A 0031 CYS SG
H A 0016 CYS SG 2.018 E A 0036 CYS SG
H A 0020 CYS SG 2.019 E A 0038 CYS SG