Complet list of 1mqy con file
Complete list of 1mqy.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 40
C A 0001 CYS CA 3.760 C A 0017 GLU CD
C A 0003 PHE CA 3.677 C A 0017 GLU CG
C A 0005 LEU CA 2.833 C A 0006 PRO CD
C A 0005 LEU C 2.480 C A 0006 PRO CA
C A 0005 LEU C 3.025 C A 0006 PRO C
C A 0005 LEU C 3.653 C A 0006 PRO CB
C A 0005 LEU C 3.647 C A 0006 PRO CG
C A 0005 LEU C 2.480 C A 0006 PRO CD
C A 0006 PRO CA 3.782 C A 0007 GLY CA
C A 0006 PRO C 2.406 C A 0007 GLY CA
C A 0006 PRO C 3.272 C A 0007 GLY C
C A 0007 GLY CA 3.773 C A 0008 GLY CA
C A 0007 GLY C 2.408 C A 0008 GLY CA
C A 0007 GLY C 3.552 C A 0008 GLY C
C A 0008 GLY CA 3.777 C A 0009 GLY CA
C A 0008 GLY C 2.412 C A 0009 GLY CA
C A 0008 GLY C 3.438 C A 0009 GLY C
C A 0009 GLY CA 3.767 C A 0010 GLY CA
C A 0009 GLY C 2.404 C A 0010 GLY CA
C A 0009 GLY C 3.695 C A 0010 GLY C
C A 0010 GLY CA 3.779 C A 0011 VAL CA
C A 0010 GLY C 2.434 C A 0011 VAL CA
C A 0010 GLY C 3.457 C A 0011 VAL C
C A 0010 GLY C 3.506 C A 0011 VAL CB
C A 0010 GLY C 3.465 C A 0011 VAL CG2
C A 0011 VAL C 2.432 C A 0012 CYS CA
C A 0011 VAL C 3.003 C A 0012 CYS C
C A 0011 VAL C 3.707 C A 0012 CYS CB
C A 0011 VAL CB 3.682 C A 0014 LEU CB
C A 0011 VAL CB 3.554 C A 0014 LEU CD1
C A 0017 GLU CA 3.785 C A 0018 CYS CA
C A 0017 GLU C 2.421 C A 0018 CYS CA
C A 0017 GLU C 3.492 C A 0018 CYS C
C A 0017 GLU C 3.423 C A 0018 CYS CB
C A 0018 CYS CA 3.800 C A 0019 ILE CA
C A 0018 CYS C 2.420 C A 0019 ILE CA
C A 0018 CYS C 3.408 C A 0019 ILE C
C A 0018 CYS C 3.557 C A 0019 ILE CB
C A 0018 CYS C 3.617 C A 0019 ILE CG1
C A 0018 CYS C 3.732 C A 0019 ILE CD1
HB_MM 2.00 3.20 13
C A 0006 PRO N 2.256 C A 0005 LEU O
C A 0007 GLY N 3.006 C A 0001 CYS O
C A 0007 GLY N 2.813 C A 0005 LEU O
C A 0007 GLY N 2.243 C A 0006 PRO O
C A 0008 GLY N 2.246 C A 0007 GLY O
C A 0009 GLY N 2.245 C A 0008 GLY O
C A 0010 GLY N 2.244 C A 0009 GLY O
C A 0011 VAL N 2.249 C A 0010 GLY O
C A 0011 VAL N 2.816 C A 0014 LEU O
C A 0012 CYS N 2.241 C A 0011 VAL O
C A 0014 LEU N 2.751 C A 0011 VAL O
C A 0018 CYS N 2.244 C A 0017 GLU O
C A 0019 ILE N 2.238 C A 0018 CYS O
HB_MS 2.00 3.20 1
C A 0001 CYS N 2.589 C A 0017 GLU OE2