Complet list of 1d9o con file
Complete list of 1d9o.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 67
C A 0001 LYS C 2.425 C A 0002 ALA CA
C A 0001 LYS C 3.230 C A 0002 ALA C
C A 0001 LYS C 3.585 C A 0002 ALA CB
C A 0002 ALA C 2.423 C A 0003 LYS CA
C A 0002 ALA C 3.597 C A 0003 LYS C
C A 0002 ALA C 3.261 C A 0003 LYS CB
C A 0002 ALA C 3.611 C A 0003 LYS CG
C A 0002 ALA CA 3.356 C A 0008 ILE CD1
C A 0002 ALA C 3.713 C A 0008 ILE CD1
C A 0002 ALA CB 2.835 C A 0008 ILE CD1
C A 0003 LYS C 2.427 C A 0004 LEU CA
C A 0003 LYS C 3.553 C A 0004 LEU C
C A 0003 LYS C 3.319 C A 0004 LEU CB
C A 0003 LYS C 3.449 C A 0004 LEU CG
C A 0004 LEU C 2.422 C A 0005 PHE CA
C A 0004 LEU C 3.069 C A 0005 PHE C
C A 0004 LEU C 3.624 C A 0005 PHE CB
C A 0005 PHE C 2.421 C A 0006 LYS CA
C A 0005 PHE C 3.567 C A 0006 LYS C
C A 0005 PHE C 3.295 C A 0006 LYS CB
C A 0006 LYS C 2.418 C A 0007 LYS CA
C A 0006 LYS C 3.619 C A 0007 LYS C
C A 0006 LYS C 3.203 C A 0007 LYS CB
C A 0006 LYS C 3.207 C A 0007 LYS CG
C A 0007 LYS C 2.424 C A 0008 ILE CA
C A 0007 LYS C 3.537 C A 0008 ILE C
C A 0007 LYS C 3.352 C A 0008 ILE CB
C A 0007 LYS C 3.198 C A 0008 ILE CG1
C A 0008 ILE C 2.420 C A 0009 GLY CA
C A 0008 ILE C 3.330 C A 0009 GLY C
C A 0009 GLY C 2.419 C A 0010 ILE CA
C A 0009 GLY C 3.451 C A 0010 ILE C
C A 0009 GLY C 3.428 C A 0010 ILE CB
C A 0009 GLY C 3.340 C A 0010 ILE CG1
C A 0010 ILE C 2.411 H A 0011 GLY CA
C A 0010 ILE C 3.335 H A 0011 GLY C
H A 0011 GLY C 2.419 H A 0012 LYS CA
H A 0011 GLY C 3.045 H A 0012 LYS C
H A 0011 GLY C 3.633 H A 0012 LYS CB
H A 0012 LYS C 2.421 H A 0013 PHE CA
H A 0012 LYS C 3.006 H A 0013 PHE C
H A 0012 LYS C 3.633 H A 0013 PHE CB
H A 0012 LYS C 3.759 H A 0015 HIS CB
H A 0013 PHE CA 3.800 H A 0014 LEU CA
H A 0013 PHE C 2.415 H A 0014 LEU CA
H A 0013 PHE C 2.897 H A 0014 LEU C
H A 0013 PHE C 3.631 H A 0014 LEU CB
H A 0014 LEU C 2.424 H A 0015 HIS CA
H A 0014 LEU C 3.106 H A 0015 HIS C
H A 0014 LEU C 3.625 H A 0015 HIS CB
H A 0015 HIS C 2.419 H A 0016 SER CA
H A 0015 HIS C 2.976 H A 0016 SER C
H A 0015 HIS C 3.638 H A 0016 SER CB
H A 0016 SER C 2.421 H A 0017 ALA CA
H A 0016 SER C 2.936 H A 0017 ALA C
H A 0016 SER C 3.634 H A 0017 ALA CB
H A 0016 SER CA 3.488 H A 0019 LYS CB
H A 0016 SER C 3.468 H A 0019 LYS CB
H A 0017 ALA C 2.423 H A 0018 LYS CA
H A 0017 ALA C 3.085 H A 0018 LYS C
H A 0017 ALA C 3.631 H A 0018 LYS CB
H A 0018 LYS C 2.423 H A 0019 LYS CA
H A 0018 LYS C 2.978 H A 0019 LYS C
H A 0018 LYS C 3.635 H A 0019 LYS CB
H A 0019 LYS C 2.423 H A 0020 PHE CA
H A 0019 LYS C 3.177 H A 0020 PHE C
H A 0019 LYS C 3.600 H A 0020 PHE CB
CHARGE_REPU 2.00 12.00 12
C A 0001 LYS NZ 10.19 C A 0003 LYS NZ
C A 0001 LYS NZ 10.80 H A 0015 HIS ND1
C A 0001 LYS NZ 10.88 H A 0015 HIS NE2
C A 0006 LYS NZ 6.045 C A 0007 LYS NZ
H A 0012 LYS NZ 8.683 H A 0015 HIS ND1
H A 0012 LYS NZ 10.83 H A 0015 HIS NE2
H A 0012 LYS NZ 9.808 H A 0019 LYS NZ
H A 0015 HIS ND1 6.977 H A 0018 LYS NZ
H A 0015 HIS NE2 5.857 H A 0018 LYS NZ
H A 0015 HIS ND1 6.628 H A 0019 LYS NZ
H A 0015 HIS NE2 7.891 H A 0019 LYS NZ
H A 0018 LYS NZ 9.857 H A 0019 LYS NZ
HB_MM 2.00 3.20 27
C A 0002 ALA N 2.197 C A 0001 LYS O
C A 0003 LYS N 3.029 C A 0001 LYS O
C A 0003 LYS N 2.196 C A 0002 ALA O
C A 0004 LEU N 2.198 C A 0003 LYS O
C A 0005 PHE N 2.193 C A 0004 LEU O
C A 0006 LYS N 2.194 C A 0005 PHE O
C A 0007 LYS N 2.194 C A 0006 LYS O
C A 0008 ILE N 2.198 C A 0007 LYS O
C A 0009 GLY N 2.194 C A 0008 ILE O
C A 0010 ILE N 2.194 C A 0009 GLY O
H A 0011 GLY N 2.192 C A 0010 ILE O
H A 0012 LYS N 2.192 H A 0011 GLY O
H A 0013 PHE N 2.195 H A 0012 LYS O
H A 0014 LEU N 2.191 H A 0013 PHE O
H A 0015 HIS N 3.141 H A 0011 GLY O
H A 0015 HIS N 2.769 H A 0013 PHE O
H A 0015 HIS N 2.195 H A 0014 LEU O
H A 0016 SER N 2.692 H A 0012 LYS O
H A 0016 SER N 2.964 H A 0013 PHE O
H A 0016 SER N 2.198 H A 0015 HIS O
H A 0017 ALA N 2.735 H A 0013 PHE O
H A 0017 ALA N 2.194 H A 0016 SER O
H A 0018 LYS N 2.197 H A 0017 ALA O
H A 0019 LYS N 2.834 H A 0015 HIS O
H A 0019 LYS N 2.958 H A 0016 SER O
H A 0019 LYS N 2.194 H A 0018 LYS O
H A 0020 PHE N 2.198 H A 0019 LYS O
AROMATIC 0.00 8.00 3
H A 0012 LYS 7.205 H A 0013 PHE
H A 0018 LYS 6.128 H A 0015 HIS
H A 0019 LYS 7.557 H A 0015 HIS