Complet list of 1t52 con file
Complete list of 1t52.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 46
H A 0001 ILE C 2.424 H A 0002 LEU CA
H A 0001 ILE C 3.019 H A 0002 LEU C
H A 0001 ILE C 3.638 H A 0002 LEU CB
H A 0001 ILE CA 3.796 H A 0004 LYS CB
H A 0002 LEU C 2.423 H A 0003 GLY CA
H A 0002 LEU C 3.149 H A 0003 GLY C
H A 0002 LEU C 3.583 H A 0006 TRP CD2
H A 0002 LEU C 3.370 H A 0006 TRP CE3
H A 0002 LEU C 3.488 H A 0006 TRP CZ3
H A 0002 LEU CB 3.603 H A 0006 TRP CZ3
H A 0002 LEU CB 3.372 H A 0006 TRP CH2
H A 0003 GLY C 2.422 H A 0004 LYS CA
H A 0003 GLY C 2.954 H A 0004 LYS C
H A 0003 GLY C 3.637 H A 0004 LYS CB
H A 0003 GLY CA 3.762 H A 0006 TRP CE3
H A 0004 LYS C 2.422 H A 0005 ILE CA
H A 0004 LYS C 3.121 H A 0005 ILE C
H A 0004 LYS C 3.618 H A 0005 ILE CB
H A 0005 ILE C 2.422 H A 0006 TRP CA
H A 0005 ILE C 2.989 H A 0006 TRP C
H A 0005 ILE C 3.622 H A 0006 TRP CB
H A 0005 ILE C 3.774 H A 0006 TRP CD1
H A 0005 ILE CG2 3.732 H A 0006 TRP CD1
H A 0005 ILE CG2 3.605 H A 0009 ILE CD1
H A 0006 TRP C 2.422 H A 0007 LYS CA
H A 0006 TRP C 3.233 H A 0007 LYS C
H A 0006 TRP C 3.582 H A 0007 LYS CB
H A 0007 LYS C 2.422 H A 0008 GLY CA
H A 0007 LYS C 3.127 H A 0008 GLY C
H A 0007 LYS CA 3.435 H A 0010 LYS CG
H A 0007 LYS C 3.607 H A 0010 LYS CG
H A 0008 GLY C 2.422 H A 0009 ILE CA
H A 0008 GLY C 3.195 H A 0009 ILE C
H A 0008 GLY C 3.598 H A 0009 ILE CB
H A 0009 ILE C 2.422 H A 0010 LYS CA
H A 0009 ILE C 3.067 H A 0010 LYS C
H A 0009 ILE C 3.631 H A 0010 LYS CB
H A 0010 LYS C 2.424 H A 0011 SER CA
H A 0010 LYS C 3.169 H A 0011 SER C
H A 0010 LYS C 3.605 H A 0011 SER CB
H A 0011 SER C 2.425 H A 0012 LEU CA
H A 0011 SER C 3.189 H A 0012 LEU C
H A 0011 SER C 3.601 H A 0012 LEU CB
H A 0012 LEU C 2.424 H A 0013 PHE CA
H A 0012 LEU C 2.848 H A 0013 PHE C
H A 0012 LEU C 3.618 H A 0013 PHE CB
CHARGE_REPU 2.00 12.00 2
H A 0004 LYS NZ 8.461 H A 0007 LYS NZ
H A 0007 LYS NZ 9.153 H A 0010 LYS NZ
HB_MM 2.00 3.20 18
H A 0002 LEU N 2.196 H A 0001 ILE O
H A 0003 GLY N 2.197 H A 0002 LEU O
H A 0004 LYS N 2.197 H A 0003 GLY O
H A 0005 ILE N 3.068 H A 0003 GLY O
H A 0005 ILE N 2.196 H A 0004 LYS O
H A 0006 TRP N 2.195 H A 0005 ILE O
H A 0007 LYS N 2.658 H A 0003 GLY O
H A 0007 LYS N 3.138 H A 0005 ILE O
H A 0007 LYS N 2.196 H A 0006 TRP O
H A 0008 GLY N 2.725 H A 0004 LYS O
H A 0008 GLY N 3.156 H A 0005 ILE O
H A 0008 GLY N 2.196 H A 0007 LYS O
H A 0009 ILE N 2.805 H A 0005 ILE O
H A 0009 ILE N 2.195 H A 0008 GLY O
H A 0010 LYS N 2.194 H A 0009 ILE O
H A 0011 SER N 2.196 H A 0010 LYS O
H A 0012 LEU N 2.197 H A 0011 SER O
H A 0013 PHE N 2.197 H A 0012 LEU O
HB_MS 2.00 3.20 1
H A 0007 LYS O 2.893 H A 0011 SER OG