Complet list of 1f0e con file
Complete list of 1f0e.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 71
C A 0001 LYS C 2.423 C A 0002 TRP CA
C A 0001 LYS C 3.615 C A 0002 TRP C
C A 0001 LYS C 3.221 C A 0002 TRP CB
C A 0001 LYS C 3.713 C A 0002 TRP CG
C A 0002 TRP C 2.424 H A 0003 LYS CA
C A 0002 TRP C 3.693 H A 0003 LYS C
C A 0002 TRP C 3.017 H A 0003 LYS CB
C A 0002 TRP C 3.461 H A 0003 LYS CG
H A 0003 LYS C 2.420 H A 0004 LEU CA
H A 0003 LYS C 3.022 H A 0004 LEU C
H A 0003 LYS C 3.644 H A 0004 LEU CB
H A 0003 LYS CD 3.705 H A 0006 LYS CG
H A 0004 LEU C 2.409 H A 0005 PHE CA
H A 0004 LEU C 3.029 H A 0005 PHE C
H A 0004 LEU C 3.623 H A 0005 PHE CB
H A 0005 PHE C 2.421 H A 0006 LYS CA
H A 0005 PHE C 3.399 H A 0006 LYS C
H A 0005 PHE C 3.470 H A 0006 LYS CB
H A 0005 PHE CA 3.763 H A 0008 ILE CD1
H A 0006 LYS C 2.418 H A 0007 LYS CA
H A 0006 LYS C 2.973 H A 0007 LYS C
H A 0006 LYS C 3.638 H A 0007 LYS CB
H A 0007 LYS CA 3.800 H A 0008 ILE CA
H A 0007 LYS C 2.422 H A 0008 ILE CA
H A 0007 LYS C 2.954 H A 0008 ILE C
H A 0007 LYS C 3.632 H A 0008 ILE CB
H A 0007 LYS C 3.681 H A 0009 PRO CD
H A 0008 ILE CA 2.871 H A 0009 PRO CD
H A 0008 ILE C 2.419 H A 0009 PRO CA
H A 0008 ILE C 3.149 H A 0009 PRO C
H A 0008 ILE C 3.585 H A 0009 PRO CB
H A 0008 ILE C 3.635 H A 0009 PRO CG
H A 0008 ILE C 2.488 H A 0009 PRO CD
H A 0008 ILE CG2 3.234 H A 0010 LYS CG
H A 0008 ILE CG2 3.305 H A 0010 LYS CD
H A 0008 ILE CG2 3.503 H A 0011 PHE CB
H A 0009 PRO C 2.417 H A 0010 LYS CA
H A 0009 PRO C 2.939 H A 0010 LYS C
H A 0009 PRO C 3.632 H A 0010 LYS CB
H A 0010 LYS C 2.415 H A 0011 PHE CA
H A 0010 LYS C 3.053 H A 0011 PHE C
H A 0010 LYS C 3.629 H A 0011 PHE CB
H A 0010 LYS CA 3.648 H A 0013 HIS CB
H A 0010 LYS C 3.600 H A 0013 HIS CB
H A 0011 PHE CA 3.794 H A 0012 LEU CA
H A 0011 PHE C 2.409 H A 0012 LEU CA
H A 0011 PHE C 3.001 H A 0012 LEU C
H A 0011 PHE C 3.630 H A 0012 LEU CB
H A 0012 LEU C 2.422 H A 0013 HIS CA
H A 0012 LEU C 3.043 H A 0013 HIS C
H A 0012 LEU C 3.632 H A 0013 HIS CB
H A 0012 LEU C 3.792 H A 0015 ALA CB
H A 0013 HIS C 2.421 H A 0014 SER CA
H A 0013 HIS C 3.177 H A 0014 SER C
H A 0013 HIS C 3.599 H A 0014 SER CB
H A 0013 HIS C 3.751 H A 0016 LYS CG
H A 0013 HIS CE1 3.579 H A 0017 LYS CE
H A 0014 SER C 2.422 H A 0015 ALA CA
H A 0014 SER C 2.920 H A 0015 ALA C
H A 0014 SER C 3.637 H A 0015 ALA CB
H A 0014 SER CA 3.682 H A 0017 LYS CB
H A 0015 ALA CA 3.797 H A 0016 LYS CA
H A 0015 ALA C 2.417 H A 0016 LYS CA
H A 0015 ALA C 3.112 H A 0016 LYS C
H A 0015 ALA C 3.618 H A 0016 LYS CB
H A 0016 LYS C 2.419 H A 0017 LYS CA
H A 0016 LYS C 3.183 H A 0017 LYS C
H A 0016 LYS C 3.602 H A 0017 LYS CB
H A 0017 LYS C 2.425 C A 0018 PHE CA
H A 0017 LYS C 3.483 C A 0018 PHE C
H A 0017 LYS C 3.405 C A 0018 PHE CB
CHARGE_REPU 2.00 12.00 12
C A 0001 LYS NZ 11.00 H A 0003 LYS NZ
H A 0003 LYS NZ 8.193 H A 0006 LYS NZ
H A 0003 LYS NZ 11.63 H A 0007 LYS NZ
H A 0006 LYS NZ 11.68 H A 0016 LYS NZ
H A 0010 LYS NZ 8.162 H A 0013 HIS ND1
H A 0010 LYS NZ 9.395 H A 0013 HIS NE2
H A 0010 LYS NZ 11.49 H A 0017 LYS NZ
H A 0013 HIS ND1 7.747 H A 0016 LYS NZ
H A 0013 HIS NE2 8.162 H A 0016 LYS NZ
H A 0013 HIS ND1 4.914 H A 0017 LYS NZ
H A 0013 HIS NE2 3.543 H A 0017 LYS NZ
H A 0016 LYS NZ 10.38 H A 0017 LYS NZ
HB_MM 2.00 3.20 29
C A 0002 TRP N 2.196 C A 0001 LYS O
H A 0003 LYS N 2.195 C A 0002 TRP O
H A 0004 LEU N 2.194 H A 0003 LYS O
H A 0005 PHE N 3.122 H A 0003 LYS O
H A 0005 PHE N 2.190 H A 0004 LEU O
H A 0006 LYS N 2.935 H A 0003 LYS O
H A 0006 LYS N 2.978 H A 0004 LEU O
H A 0006 LYS N 2.196 H A 0005 PHE O
H A 0007 LYS N 3.131 H A 0004 LEU O
H A 0007 LYS N 2.196 H A 0006 LYS O
H A 0008 ILE N 2.196 H A 0007 LYS O
H A 0009 PRO N 2.827 H A 0007 LYS O
H A 0009 PRO N 2.225 H A 0008 ILE O
H A 0010 LYS N 2.195 H A 0009 PRO O
H A 0011 PHE N 2.812 H A 0009 PRO O
H A 0011 PHE N 2.192 H A 0010 LYS O
H A 0012 LEU N 3.043 H A 0009 PRO O
H A 0012 LEU N 2.191 H A 0011 PHE O
H A 0013 HIS N 3.010 H A 0009 PRO O
H A 0013 HIS N 3.043 H A 0011 PHE O
H A 0013 HIS N 2.200 H A 0012 LEU O
H A 0014 SER N 2.994 H A 0011 PHE O
H A 0014 SER N 2.197 H A 0013 HIS O
H A 0015 ALA N 2.198 H A 0014 SER O
H A 0016 LYS N 2.192 H A 0015 ALA O
H A 0017 LYS N 2.903 H A 0014 SER O
H A 0017 LYS N 2.195 H A 0016 LYS O
C A 0018 PHE N 2.848 H A 0014 SER O
C A 0018 PHE N 2.199 H A 0017 LYS O
HB_MS 2.00 3.20 1
H A 0015 ALA N 3.029 H A 0014 SER OG
AROMATIC 0.00 8.00 3
H A 0010 LYS 7.936 H A 0011 PHE
H A 0016 LYS 7.373 H A 0013 HIS
H A 0017 LYS 4.593 H A 0013 HIS