Complet list of 1im7 con file
Complete list of 1im7.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 49
C A 0002 ILE CA 3.786 C A 0003 TRP CA
C A 0002 ILE C 2.419 C A 0003 TRP CA
C A 0002 ILE C 2.993 C A 0003 TRP C
C A 0002 ILE C 3.702 C A 0003 TRP CB
C A 0002 ILE CD1 3.560 C A 0003 TRP C
C A 0003 TRP CA 3.784 C A 0004 GLY CA
C A 0003 TRP C 2.418 C A 0004 GLY CA
C A 0003 TRP C 3.667 C A 0004 GLY C
C A 0004 GLY CA 3.785 C A 0005 CYS CA
C A 0004 GLY C 2.419 C A 0005 CYS CA
C A 0004 GLY C 3.241 C A 0005 CYS C
C A 0004 GLY C 3.626 C A 0005 CYS CB
C A 0005 CYS CA 3.783 C A 0006 SER CA
C A 0005 CYS C 2.418 C A 0006 SER CA
C A 0005 CYS C 3.502 C A 0006 SER C
C A 0005 CYS C 3.439 C A 0006 SER CB
C A 0006 SER CA 3.784 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 3.101 C A 0007 GLY C
C A 0007 GLY CA 3.779 C A 0008 LYS CA
C A 0007 GLY C 2.418 C A 0008 LYS CA
C A 0007 GLY C 3.632 C A 0008 LYS C
C A 0007 GLY C 3.184 C A 0008 LYS CB
C A 0007 GLY C 3.162 C A 0008 LYS CG
C A 0008 LYS CA 3.779 C A 0009 LEU CA
C A 0008 LYS C 2.419 C A 0009 LEU CA
C A 0008 LYS C 2.927 C A 0009 LEU C
C A 0008 LYS C 3.706 C A 0009 LEU CB
C A 0008 LYS CB 3.704 C A 0011 CYS CB
C A 0009 LEU CA 3.783 C A 0010 ILE CA
C A 0009 LEU C 2.418 C A 0010 ILE CA
C A 0009 LEU C 3.363 C A 0010 ILE C
C A 0009 LEU C 3.527 C A 0010 ILE CB
C A 0010 ILE CA 3.785 C A 0011 CYS CA
C A 0010 ILE C 2.419 C A 0011 CYS CA
C A 0010 ILE C 3.509 C A 0011 CYS C
C A 0010 ILE C 3.402 C A 0011 CYS CB
C A 0011 CYS CA 3.780 C A 0012 THR CA
C A 0011 CYS C 2.419 C A 0012 THR CA
C A 0011 CYS C 3.500 C A 0012 THR C
C A 0011 CYS C 3.385 C A 0012 THR CB
C A 0012 THR CA 3.785 C A 0013 THR CA
C A 0012 THR C 2.418 C A 0013 THR CA
C A 0012 THR C 3.541 C A 0013 THR C
C A 0012 THR C 3.334 C A 0013 THR CB
C A 0013 THR CA 3.784 C A 0014 ALA CA
C A 0013 THR C 2.419 C A 0014 ALA CA
C A 0013 THR C 3.421 C A 0014 ALA C
C A 0013 THR C 3.481 C A 0014 ALA CB
HB_MM 2.00 3.20 13
C A 0003 TRP N 2.261 C A 0002 ILE O
C A 0004 GLY N 2.753 C A 0002 ILE O
C A 0004 GLY N 2.262 C A 0003 TRP O
C A 0005 CYS N 2.262 C A 0004 GLY O
C A 0006 SER N 2.262 C A 0005 CYS O
C A 0007 GLY N 2.262 C A 0006 SER O
C A 0008 LYS N 2.262 C A 0007 GLY O
C A 0009 LEU N 2.262 C A 0008 LYS O
C A 0010 ILE N 2.262 C A 0009 LEU O
C A 0011 CYS N 2.261 C A 0010 ILE O
C A 0012 THR N 2.262 C A 0011 CYS O
C A 0013 THR N 2.262 C A 0012 THR O
C A 0014 ALA N 2.262 C A 0013 THR O
SS_BOND 1.50 2.80 1
C A 0005 CYS SG 2.101 C A 0011 CYS SG