Complet list of 2fqc con file
Complete list of 2fqc.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 102
C A 0001 PHE CA 2.916 C A 0002 PRO CD
C A 0001 PHE C 2.462 C A 0002 PRO CA
C A 0001 PHE C 3.126 C A 0002 PRO C
C A 0001 PHE C 3.648 C A 0002 PRO CB
C A 0001 PHE C 3.646 C A 0002 PRO CG
C A 0001 PHE C 2.508 C A 0002 PRO CD
C A 0001 PHE CG 3.746 C A 0002 PRO CD
C A 0001 PHE CD1 3.444 C A 0002 PRO CD
C A 0002 PRO C 2.430 C A 0003 ARG CA
C A 0002 PRO C 3.083 C A 0003 ARG C
C A 0002 PRO C 3.710 C A 0003 ARG CB
C A 0003 ARG CA 2.884 H A 0004 PRO CD
C A 0003 ARG C 2.454 H A 0004 PRO CA
C A 0003 ARG C 3.033 H A 0004 PRO C
C A 0003 ARG C 3.654 H A 0004 PRO CB
C A 0003 ARG C 3.606 H A 0004 PRO CG
C A 0003 ARG C 2.493 H A 0004 PRO CD
H A 0004 PRO C 2.439 H A 0005 ARG CA
H A 0004 PRO C 2.975 H A 0005 ARG C
H A 0004 PRO C 3.721 H A 0005 ARG CB
H A 0005 ARG C 2.436 H A 0006 ILE CA
H A 0005 ARG C 3.037 H A 0006 ILE C
H A 0005 ARG C 3.734 H A 0006 ILE CB
H A 0006 ILE CA 3.796 H A 0007 CYS CA
H A 0006 ILE C 2.430 H A 0007 CYS CA
H A 0006 ILE C 2.977 H A 0007 CYS C
H A 0006 ILE C 3.712 H A 0007 CYS CB
H A 0007 CYS CA 3.789 H A 0008 ASN CA
H A 0007 CYS C 2.425 H A 0008 ASN CA
H A 0007 CYS C 3.035 H A 0008 ASN C
H A 0007 CYS C 3.707 H A 0008 ASN CB
H A 0007 CYS CA 3.608 H A 0022 CYS CB
H A 0007 CYS CB 3.718 H A 0022 CYS CB
H A 0008 ASN CA 3.787 H A 0009 LEU CA
H A 0008 ASN C 2.435 H A 0009 LEU CA
H A 0008 ASN C 3.002 H A 0009 LEU C
H A 0008 ASN C 3.708 H A 0009 LEU CB
H A 0009 LEU CA 3.792 H A 0010 ALA CA
H A 0009 LEU C 2.442 H A 0010 ALA CA
H A 0009 LEU C 2.994 H A 0010 ALA C
H A 0009 LEU C 3.709 H A 0010 ALA CB
H A 0010 ALA C 2.435 H A 0011 CYS CA
H A 0010 ALA C 3.007 H A 0011 CYS C
H A 0010 ALA C 3.735 H A 0011 CYS CB
H A 0010 ALA CA 3.388 H A 0015 ILE CG1
H A 0011 CYS C 2.439 H A 0012 ARG CA
H A 0011 CYS C 3.034 H A 0012 ARG C
H A 0011 CYS C 3.717 H A 0012 ARG CB
H A 0012 ARG C 2.433 H A 0013 ALA CA
H A 0012 ARG C 3.130 H A 0013 ALA C
H A 0012 ARG C 3.683 H A 0013 ALA CB
H A 0013 ALA CA 3.768 H A 0014 GLY CA
H A 0013 ALA C 2.412 H A 0014 GLY CA
H A 0013 ALA C 3.109 H A 0014 GLY C
H A 0014 GLY CA 3.758 H A 0015 ILE CA
H A 0014 GLY C 2.415 H A 0015 ILE CA
H A 0014 GLY C 3.236 H A 0015 ILE C
H A 0014 GLY C 3.650 H A 0015 ILE CB
H A 0015 ILE CA 3.758 H A 0016 GLY CA
H A 0015 ILE C 2.410 H A 0016 GLY CA
H A 0015 ILE C 2.989 H A 0016 GLY C
H A 0015 ILE CD1 3.719 H A 0019 TYR CE1
H A 0016 GLY CA 3.786 H A 0017 HIS CA
H A 0016 GLY C 2.422 H A 0017 HIS CA
H A 0016 GLY C 3.057 H A 0017 HIS C
H A 0016 GLY C 3.700 H A 0017 HIS CB
H A 0016 GLY CA 3.735 C A 0024 CYS CA
H A 0016 GLY CA 3.567 C A 0024 CYS C
H A 0016 GLY CA 3.724 C A 0024 CYS CB
H A 0017 HIS CA 3.800 H A 0018 LYS CA
H A 0017 HIS C 2.427 H A 0018 LYS CA
H A 0017 HIS C 3.197 H A 0018 LYS C
H A 0017 HIS C 3.670 H A 0018 LYS CB
H A 0018 LYS C 2.439 H A 0019 TYR CA
H A 0018 LYS C 3.300 H A 0019 TYR C
H A 0018 LYS C 3.635 H A 0019 TYR CB
H A 0018 LYS C 3.512 H A 0019 TYR CD1
H A 0019 TYR CA 2.914 H A 0020 PRO CD
H A 0019 TYR C 2.476 H A 0020 PRO CA
H A 0019 TYR C 3.034 H A 0020 PRO C
H A 0019 TYR C 3.652 H A 0020 PRO CB
H A 0019 TYR C 3.641 H A 0020 PRO CG
H A 0019 TYR C 2.503 H A 0020 PRO CD
H A 0019 TYR CD2 3.450 H A 0021 PHE CE1
H A 0019 TYR CD2 3.710 H A 0021 PHE CZ
H A 0020 PRO C 2.432 H A 0021 PHE CA
H A 0020 PRO C 3.089 H A 0021 PHE C
H A 0020 PRO C 3.711 H A 0021 PHE CB
H A 0021 PHE C 2.428 H A 0022 CYS CA
H A 0021 PHE C 3.481 H A 0022 CYS C
H A 0021 PHE C 3.464 H A 0022 CYS CB
H A 0022 CYS C 2.479 H A 0023 HIS CA
H A 0022 CYS C 3.127 H A 0023 HIS C
H A 0022 CYS C 3.758 H A 0023 HIS CB
H A 0023 HIS CA 3.775 C A 0024 CYS CA
H A 0023 HIS C 2.432 C A 0024 CYS CA
H A 0023 HIS C 3.228 C A 0024 CYS C
H A 0023 HIS C 3.621 C A 0024 CYS CB
C A 0024 CYS CA 3.797 C A 0025 ARG CA
C A 0024 CYS C 2.435 C A 0025 ARG CA
C A 0024 CYS C 2.992 C A 0025 ARG C
C A 0024 CYS C 3.720 C A 0025 ARG CB
CHARGE_REPU 2.00 12.00 19
C A 0003 ARG NH2 10.28 H A 0005 ARG NH1
C A 0003 ARG NH2 11.34 H A 0005 ARG NH2
C A 0003 ARG NH1 9.342 H A 0023 HIS ND1
C A 0003 ARG NH1 8.864 H A 0023 HIS NE2
C A 0003 ARG NH2 10.62 H A 0023 HIS ND1
C A 0003 ARG NH2 10.49 H A 0023 HIS NE2
C A 0003 ARG NH1 11.89 C A 0025 ARG NH1
C A 0003 ARG NH2 10.73 C A 0025 ARG NH1
H A 0012 ARG NH1 8.016 C A 0025 ARG NH1
H A 0012 ARG NH1 9.555 C A 0025 ARG NH2
H A 0012 ARG NH2 9.221 C A 0025 ARG NH1
H A 0012 ARG NH2 11.00 C A 0025 ARG NH2
H A 0017 HIS ND1 8.393 H A 0018 LYS NZ
H A 0017 HIS NE2 10.50 H A 0018 LYS NZ
H A 0017 HIS ND1 8.989 H A 0023 HIS ND1
H A 0017 HIS ND1 10.08 H A 0023 HIS NE2
H A 0017 HIS NE2 9.617 H A 0023 HIS ND1
H A 0017 HIS NE2 10.30 H A 0023 HIS NE2
H A 0018 LYS NZ 11.70 H A 0023 HIS ND1
HB_MM 2.00 3.20 44
C A 0002 PRO N 2.250 C A 0001 PHE O
C A 0003 ARG N 2.249 C A 0002 PRO O
H A 0004 PRO N 2.251 C A 0003 ARG O
H A 0005 ARG N 2.253 H A 0004 PRO O
H A 0006 ILE N 3.118 H A 0004 PRO O
H A 0006 ILE N 2.250 H A 0005 ARG O
H A 0007 CYS N 2.954 H A 0004 PRO O
H A 0007 CYS N 2.245 H A 0006 ILE O
H A 0008 ASN N 3.122 H A 0005 ARG O
H A 0008 ASN N 3.097 H A 0006 ILE O
H A 0008 ASN N 2.243 H A 0007 CYS O
H A 0009 LEU N 2.994 H A 0006 ILE O
H A 0009 LEU N 2.254 H A 0008 ASN O
H A 0010 ALA N 2.749 H A 0006 ILE O
H A 0010 ALA N 2.260 H A 0009 LEU O
H A 0011 CYS N 2.933 H A 0007 CYS O
H A 0011 CYS N 2.249 H A 0010 ALA O
H A 0012 ARG N 3.138 H A 0008 ASN O
H A 0012 ARG N 3.166 H A 0009 LEU O
H A 0012 ARG N 2.253 H A 0011 CYS O
H A 0013 ALA N 2.952 H A 0009 LEU O
H A 0013 ALA N 2.246 H A 0012 ARG O
H A 0014 GLY N 2.787 H A 0010 ALA O
H A 0014 GLY N 3.177 H A 0011 CYS O
H A 0014 GLY N 2.242 H A 0013 ALA O
H A 0015 ILE N 2.816 H A 0010 ALA O
H A 0015 ILE N 2.243 H A 0014 GLY O
H A 0016 GLY N 2.257 H A 0015 ILE O
H A 0016 GLY N 3.024 C A 0025 ARG O
H A 0017 HIS N 2.235 H A 0016 GLY O
H A 0018 LYS N 2.941 H A 0015 ILE O
H A 0018 LYS N 3.177 H A 0016 GLY O
H A 0018 LYS N 2.247 H A 0017 HIS O
H A 0019 TYR N 2.982 H A 0015 ILE O
H A 0019 TYR N 2.254 H A 0018 LYS O
H A 0020 PRO N 2.242 H A 0019 TYR O
H A 0021 PHE N 2.248 H A 0020 PRO O
H A 0022 CYS N 2.889 H A 0019 TYR O
H A 0022 CYS N 2.240 H A 0021 PHE O
H A 0023 HIS N 2.966 H A 0019 TYR O
H A 0023 HIS N 2.268 H A 0022 CYS O
C A 0024 CYS N 2.544 H A 0022 CYS O
C A 0024 CYS N 2.240 H A 0023 HIS O
C A 0025 ARG N 2.248 C A 0024 CYS O
HB_MS 2.00 3.20 2
H A 0011 CYS O 2.709 C A 0025 ARG NH1
H A 0020 PRO O 2.747 H A 0023 HIS ND1
HB_SS 2.00 3.20 1
C A 0003 ARG NH2 2.765 H A 0008 ASN OD1
AROMATIC 0.00 8.00 2
H A 0019 TYR 5.632 H A 0021 PHE
H A 0018 LYS 5.908 H A 0019 TYR
SS_BOND 1.50 2.80 2
H A 0007 CYS SG 2.030 H A 0022 CYS SG
H A 0011 CYS SG 2.027 C A 0024 CYS SG