Complet list of 1txm con file
Complete list of 1txm.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 137
C A 0001 VAL C 2.473 C A 0002 SER CA
C A 0001 VAL C 2.946 C A 0002 SER C
C A 0001 VAL C 3.693 C A 0002 SER CB
C A 0001 VAL C 3.536 C A 0028 SER CA
C A 0001 VAL CG2 3.776 C A 0028 SER CB
C A 0002 SER C 2.433 C A 0003 CYS CA
C A 0002 SER C 3.467 C A 0003 CYS C
C A 0002 SER C 3.457 C A 0003 CYS CB
C A 0002 SER CB 3.695 C A 0026 ASN C
C A 0002 SER CA 3.332 C A 0027 LYS C
C A 0003 CYS C 2.436 C A 0004 THR CA
C A 0003 CYS C 3.502 C A 0004 THR C
C A 0003 CYS C 3.472 C A 0004 THR CB
C A 0004 THR C 2.443 C A 0005 GLY CA
C A 0004 THR C 3.651 C A 0005 GLY C
C A 0005 GLY C 2.446 H A 0006 SER CA
C A 0005 GLY C 2.919 H A 0006 SER C
C A 0005 GLY C 3.709 H A 0006 SER CB
C A 0005 GLY CA 3.791 E A 0024 CYS CB
C A 0005 GLY C 3.348 E A 0024 CYS CB
H A 0006 SER C 2.471 H A 0007 LYS CA
H A 0006 SER C 2.962 H A 0007 LYS C
H A 0006 SER C 3.724 H A 0007 LYS CB
H A 0006 SER C 3.676 H A 0010 TYR CD1
H A 0007 LYS C 2.436 H A 0008 ASP CA
H A 0007 LYS C 3.015 H A 0008 ASP C
H A 0007 LYS C 3.700 H A 0008 ASP CB
H A 0007 LYS CE 3.798 H A 0010 TYR CE1
H A 0008 ASP C 2.458 H A 0009 CYS CA
H A 0008 ASP C 3.166 H A 0009 CYS C
H A 0008 ASP C 3.676 H A 0009 CYS CB
H A 0009 CYS C 2.472 H A 0010 TYR CA
H A 0009 CYS C 3.148 H A 0010 TYR C
H A 0009 CYS C 3.734 H A 0010 TYR CB
H A 0009 CYS CA 3.577 H A 0012 PRO CG
H A 0009 CYS CA 3.638 H A 0012 PRO CD
H A 0009 CYS C 3.420 H A 0012 PRO CG
H A 0009 CYS C 3.183 H A 0012 PRO CD
H A 0009 CYS CB 3.747 E A 0029 CYS CB
H A 0010 TYR C 2.442 H A 0011 ALA CA
H A 0010 TYR C 3.098 H A 0011 ALA C
H A 0010 TYR C 3.704 H A 0011 ALA CB
H A 0010 TYR C 3.507 H A 0012 PRO CD
H A 0010 TYR CA 3.722 H A 0013 CYS CB
H A 0010 TYR C 3.729 H A 0013 CYS CB
H A 0011 ALA CA 2.966 H A 0012 PRO CD
H A 0011 ALA C 2.467 H A 0012 PRO CA
H A 0011 ALA C 2.997 H A 0012 PRO C
H A 0011 ALA C 3.650 H A 0012 PRO CB
H A 0011 ALA C 3.660 H A 0012 PRO CG
H A 0011 ALA C 2.509 H A 0012 PRO CD
H A 0011 ALA CB 3.302 H A 0012 PRO CD
H A 0012 PRO C 2.465 H A 0013 CYS CA
H A 0012 PRO C 2.891 H A 0013 CYS C
H A 0012 PRO C 3.691 H A 0013 CYS CB
H A 0013 CYS CA 3.771 H A 0014 ARG CA
H A 0013 CYS C 2.458 H A 0014 ARG CA
H A 0013 CYS C 2.995 H A 0014 ARG C
H A 0013 CYS C 3.682 H A 0014 ARG CB
H A 0014 ARG C 2.461 H A 0015 LYS CA
H A 0014 ARG C 2.965 H A 0015 LYS C
H A 0014 ARG C 3.695 H A 0015 LYS CB
H A 0014 ARG CA 3.736 C A 0018 GLY CA
H A 0015 LYS C 2.451 H A 0016 GLN CA
H A 0015 LYS C 3.129 H A 0016 GLN C
H A 0015 LYS C 3.716 H A 0016 GLN CB
H A 0016 GLN CA 3.782 C A 0017 THR CA
H A 0016 GLN C 2.443 C A 0017 THR CA
H A 0016 GLN C 3.639 C A 0017 THR C
H A 0016 GLN C 3.316 C A 0017 THR CB
H A 0016 GLN CD 3.697 C A 0017 THR CB
H A 0016 GLN CD 3.791 C A 0017 THR CG2
C A 0017 THR C 2.437 C A 0018 GLY CA
C A 0017 THR C 3.378 C A 0018 GLY C
C A 0017 THR CG2 3.785 C A 0034 CYS CA
C A 0017 THR CG2 3.766 C A 0034 CYS CB
C A 0018 GLY CA 3.799 C A 0019 CYS CA
C A 0018 GLY C 2.445 C A 0019 CYS CA
C A 0018 GLY C 3.129 C A 0019 CYS C
C A 0018 GLY C 3.673 C A 0019 CYS CB
C A 0019 CYS CA 2.932 C A 0020 PRO CD
C A 0019 CYS C 2.471 C A 0020 PRO CA
C A 0019 CYS C 2.993 C A 0020 PRO C
C A 0019 CYS C 3.666 C A 0020 PRO CB
C A 0019 CYS C 3.598 C A 0020 PRO CG
C A 0019 CYS C 2.504 C A 0020 PRO CD
C A 0019 CYS CB 3.602 C A 0020 PRO CD
C A 0020 PRO C 2.449 C A 0021 ASN CA
C A 0020 PRO C 3.502 C A 0021 ASN C
C A 0020 PRO C 3.423 C A 0021 ASN CB
C A 0020 PRO C 3.363 C A 0021 ASN CG
C A 0021 ASN C 2.431 C A 0022 ALA CA
C A 0021 ASN C 3.572 C A 0022 ALA C
C A 0021 ASN C 3.357 C A 0022 ALA CB
C A 0022 ALA C 2.445 E A 0023 LYS CA
C A 0022 ALA C 3.432 E A 0023 LYS C
C A 0022 ALA C 3.469 E A 0023 LYS CB
E A 0023 LYS C 2.432 E A 0024 CYS CA
E A 0023 LYS C 3.655 E A 0024 CYS C
E A 0023 LYS C 3.346 E A 0024 CYS CB
E A 0024 CYS C 2.469 C A 0025 ILE CA
E A 0024 CYS C 3.553 C A 0025 ILE C
E A 0024 CYS C 3.443 C A 0025 ILE CB
E A 0024 CYS C 3.319 C A 0025 ILE CG1
C A 0025 ILE C 2.437 C A 0026 ASN CA
C A 0025 ILE C 3.176 C A 0026 ASN C
C A 0025 ILE C 3.668 C A 0026 ASN CB
C A 0025 ILE CG2 3.755 C A 0027 LYS CB
C A 0025 ILE CG2 3.538 C A 0027 LYS CG
C A 0026 ASN C 2.484 C A 0027 LYS CA
C A 0026 ASN C 3.466 C A 0027 LYS C
C A 0026 ASN C 3.543 C A 0027 LYS CB
C A 0026 ASN C 3.657 C A 0027 LYS CG
C A 0026 ASN C 3.744 C A 0027 LYS CE
C A 0027 LYS C 2.456 C A 0028 SER CA
C A 0027 LYS C 3.724 C A 0028 SER C
C A 0027 LYS C 3.109 C A 0028 SER CB
C A 0028 SER CA 3.793 E A 0029 CYS CA
C A 0028 SER C 2.438 E A 0029 CYS CA
C A 0028 SER C 3.374 E A 0029 CYS C
C A 0028 SER C 3.538 E A 0029 CYS CB
E A 0029 CYS C 2.452 E A 0030 LYS CA
E A 0029 CYS C 3.544 E A 0030 LYS C
E A 0029 CYS C 3.408 E A 0030 LYS CB
E A 0030 LYS C 2.464 C A 0031 CYS CA
E A 0030 LYS C 3.388 C A 0031 CYS C
E A 0030 LYS C 3.605 C A 0031 CYS CB
C A 0031 CYS CA 3.785 C A 0032 TYR CA
C A 0031 CYS C 2.427 C A 0032 TYR CA
C A 0031 CYS C 3.327 C A 0032 TYR C
C A 0031 CYS C 3.409 C A 0032 TYR CB
C A 0032 TYR CA 3.767 C A 0033 GLY CA
C A 0032 TYR C 2.440 C A 0033 GLY CA
C A 0032 TYR C 2.885 C A 0033 GLY C
C A 0033 GLY C 2.513 C A 0034 CYS CA
C A 0033 GLY C 2.985 C A 0034 CYS C
C A 0033 GLY C 3.589 C A 0034 CYS CB
CHARGE_ATTR 2.00 12.00 4
H A 0008 ASP OD1 11.01 H A 0007 LYS NZ
H A 0008 ASP OD2 11.46 H A 0007 LYS NZ
H A 0008 ASP OD1 11.79 E A 0023 LYS NZ
H A 0008 ASP OD2 10.66 E A 0023 LYS NZ
CHARGE_REPU 2.00 12.00 4
H A 0007 LYS NZ 9.981 E A 0023 LYS NZ
H A 0014 ARG NH1 10.53 H A 0015 LYS NZ
H A 0014 ARG NH2 9.953 H A 0015 LYS NZ
E A 0023 LYS NZ 11.26 E A 0030 LYS NZ
HB_MM 2.00 3.20 56
C A 0002 SER N 2.237 C A 0001 VAL O
C A 0002 SER N 2.902 C A 0027 LYS O
C A 0003 CYS N 2.239 C A 0002 SER O
C A 0003 CYS N 2.975 C A 0025 ILE O
C A 0004 THR N 2.224 C A 0003 CYS O
C A 0005 GLY N 2.230 C A 0004 THR O
H A 0006 SER N 2.233 C A 0005 GLY O
H A 0007 LYS N 2.236 H A 0006 SER O
H A 0008 ASP N 3.044 C A 0005 GLY O
H A 0008 ASP N 2.971 H A 0006 SER O
H A 0008 ASP N 2.224 H A 0007 LYS O
H A 0009 CYS N 2.946 C A 0005 GLY O
H A 0009 CYS N 2.711 H A 0006 SER O
H A 0009 CYS N 2.237 H A 0008 ASP O
H A 0010 TYR N 2.778 H A 0006 SER O
H A 0010 TYR N 3.199 H A 0008 ASP O
H A 0010 TYR N 2.229 H A 0009 CYS O
H A 0011 ALA N 2.226 H A 0010 TYR O
H A 0012 PRO N 2.225 H A 0011 ALA O
H A 0013 CYS N 2.895 H A 0009 CYS O
H A 0013 CYS N 2.236 H A 0012 PRO O
H A 0014 ARG N 2.883 H A 0010 TYR O
H A 0014 ARG N 3.115 H A 0012 PRO O
H A 0014 ARG N 2.251 H A 0013 CYS O
H A 0015 LYS N 2.966 H A 0011 ALA O
H A 0015 LYS N 3.071 H A 0012 PRO O
H A 0015 LYS N 2.241 H A 0014 ARG O
H A 0016 GLN N 2.782 H A 0012 PRO O
H A 0016 GLN N 3.037 H A 0014 ARG O
H A 0016 GLN N 2.233 H A 0015 LYS O
C A 0017 THR N 2.910 H A 0013 CYS O
C A 0017 THR N 2.241 H A 0016 GLN O
C A 0018 GLY N 2.783 H A 0013 CYS O
C A 0018 GLY N 2.227 C A 0017 THR O
C A 0019 CYS N 2.235 C A 0018 GLY O
C A 0020 PRO N 2.225 C A 0019 CYS O
C A 0021 ASN N 2.235 C A 0020 PRO O
C A 0022 ALA N 2.222 C A 0021 ASN O
E A 0023 LYS N 2.232 C A 0022 ALA O
E A 0023 LYS N 2.975 E A 0030 LYS O
E A 0024 CYS N 2.222 E A 0023 LYS O
C A 0025 ILE N 2.246 E A 0024 CYS O
C A 0025 ILE N 2.800 C A 0028 SER O
C A 0026 ASN N 2.221 C A 0025 ILE O
C A 0027 LYS N 2.871 C A 0025 ILE O
C A 0027 LYS N 2.239 C A 0026 ASN O
C A 0028 SER N 3.125 C A 0025 ILE O
C A 0028 SER N 2.241 C A 0027 LYS O
E A 0029 CYS N 2.227 C A 0028 SER O
E A 0030 LYS N 2.826 E A 0023 LYS O
E A 0030 LYS N 2.235 E A 0029 CYS O
C A 0031 CYS N 2.241 E A 0030 LYS O
C A 0032 TYR N 2.230 C A 0031 CYS O
C A 0033 GLY N 2.241 C A 0032 TYR O
C A 0034 CYS N 2.983 C A 0032 TYR O
C A 0034 CYS N 2.262 C A 0033 GLY O
HB_MS 2.00 3.20 2
C A 0022 ALA O 2.806 H A 0006 SER OG
C A 0026 ASN O 2.740 C A 0002 SER OG
HB_SS 2.00 3.20 1
H A 0010 TYR OH 2.836 C A 0021 ASN OD1
AROMATIC 0.00 8.00 1
H A 0007 LYS 3.613 H A 0010 TYR
SS_BOND 1.50 2.80 4
C A 0003 CYS SG 2.018 E A 0024 CYS SG
H A 0009 CYS SG 2.020 E A 0029 CYS SG
H A 0013 CYS SG 2.019 C A 0019 CYS SG
C A 0031 CYS SG 2.024 C A 0034 CYS SG