Complet list of 1ho2 con file
Complete list of 1ho2.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 56
C A 0001 HIS C 2.492 H A 0002 SER CA
C A 0001 HIS C 3.248 H A 0002 SER C
C A 0001 HIS C 3.709 H A 0002 SER CB
H A 0002 SER C 2.469 H A 0003 LYS CA
H A 0002 SER C 2.966 H A 0003 LYS C
H A 0002 SER C 3.748 H A 0003 LYS CB
H A 0003 LYS C 2.487 H A 0004 GLY CA
H A 0003 LYS C 3.311 H A 0004 GLY C
H A 0004 GLY C 2.452 H A 0005 LEU CA
H A 0004 GLY C 3.487 H A 0005 LEU C
H A 0004 GLY C 3.487 H A 0005 LEU CB
H A 0005 LEU C 2.483 H A 0006 GLN CA
H A 0005 LEU C 2.972 H A 0006 GLN C
H A 0005 LEU C 3.729 H A 0006 GLN CB
H A 0006 GLN C 2.440 H A 0007 ILE CA
H A 0006 GLN C 3.065 H A 0007 ILE C
H A 0006 GLN C 3.712 H A 0007 ILE CB
H A 0007 ILE C 2.456 H A 0008 LEU CA
H A 0007 ILE C 3.062 H A 0008 LEU C
H A 0007 ILE C 3.724 H A 0008 LEU CB
H A 0008 LEU C 2.457 H A 0009 GLY CA
H A 0008 LEU C 3.015 H A 0009 GLY C
H A 0009 GLY C 2.462 H A 0010 ARG CA
H A 0009 GLY C 3.042 H A 0010 ARG C
H A 0009 GLY C 3.719 H A 0010 ARG CB
H A 0010 ARG C 2.464 H A 0011 THR CA
H A 0010 ARG C 3.017 H A 0011 THR C
H A 0010 ARG C 3.736 H A 0011 THR CB
H A 0011 THR C 2.459 H A 0012 LEU CA
H A 0011 THR C 3.056 H A 0012 LEU C
H A 0011 THR C 3.708 H A 0012 LEU CB
H A 0012 LEU C 2.480 H A 0013 LYS CA
H A 0012 LEU C 3.105 H A 0013 LYS C
H A 0012 LEU C 3.727 H A 0013 LYS CB
H A 0013 LYS CA 3.794 H A 0014 ALA CA
H A 0013 LYS C 2.437 H A 0014 ALA CA
H A 0013 LYS C 2.896 H A 0014 ALA C
H A 0013 LYS C 3.726 H A 0014 ALA CB
H A 0014 ALA C 2.458 H A 0015 SER CA
H A 0014 ALA C 3.094 H A 0015 SER C
H A 0014 ALA C 3.720 H A 0015 SER CB
H A 0015 SER C 2.479 H A 0016 MET CA
H A 0015 SER C 3.429 H A 0016 MET C
H A 0015 SER C 3.548 H A 0016 MET CB
H A 0016 MET C 2.478 H A 0017 ARG CA
H A 0016 MET C 3.464 H A 0017 ARG C
H A 0016 MET C 3.572 H A 0017 ARG CB
H A 0016 MET C 3.615 H A 0017 ARG CD
H A 0017 ARG C 2.486 H A 0018 GLU CA
H A 0017 ARG C 3.390 H A 0018 GLU C
H A 0017 ARG C 3.601 H A 0018 GLU CB
H A 0018 GLU C 2.505 C A 0019 LEU CA
H A 0018 GLU C 3.096 C A 0019 LEU C
H A 0018 GLU C 3.731 C A 0019 LEU CB
C A 0019 LEU C 2.493 C A 0020 GLY CA
C A 0019 LEU C 3.688 C A 0020 GLY C
CHARGE_ATTR 2.00 12.00 3
H A 0018 GLU OE1 10.39 H A 0013 LYS NZ
H A 0018 GLU OE2 9.254 H A 0013 LYS NZ
H A 0018 GLU OE2 11.47 H A 0017 ARG NH1
CHARGE_REPU 2.00 12.00 8
C A 0001 HIS ND1 10.00 H A 0003 LYS NZ
C A 0001 HIS NE2 11.68 H A 0003 LYS NZ
H A 0003 LYS NZ 9.698 H A 0010 ARG NH1
H A 0003 LYS NZ 10.00 H A 0010 ARG NH2
H A 0010 ARG NH1 9.471 H A 0013 LYS NZ
H A 0010 ARG NH2 9.182 H A 0013 LYS NZ
H A 0013 LYS NZ 5.117 H A 0017 ARG NH1
H A 0013 LYS NZ 7.290 H A 0017 ARG NH2
HB_MM 2.00 3.20 37
H A 0002 SER N 2.242 C A 0001 HIS O
H A 0003 LYS N 2.864 C A 0001 HIS O
H A 0003 LYS N 2.244 H A 0002 SER O
H A 0004 GLY N 3.017 H A 0002 SER O
H A 0004 GLY N 2.266 H A 0003 LYS O
H A 0005 LEU N 2.927 H A 0002 SER O
H A 0005 LEU N 2.259 H A 0004 GLY O
H A 0006 GLN N 2.841 H A 0002 SER O
H A 0006 GLN N 2.261 H A 0005 LEU O
H A 0007 ILE N 3.108 H A 0003 LYS O
H A 0007 ILE N 2.253 H A 0006 GLN O
H A 0008 LEU N 2.243 H A 0007 ILE O
H A 0009 GLY N 2.848 H A 0005 LEU O
H A 0009 GLY N 2.229 H A 0008 LEU O
H A 0010 ARG N 2.766 H A 0006 GLN O
H A 0010 ARG N 2.245 H A 0009 GLY O
H A 0011 THR N 2.764 H A 0007 ILE O
H A 0011 THR N 2.263 H A 0010 ARG O
H A 0012 LEU N 2.699 H A 0008 LEU O
H A 0012 LEU N 2.242 H A 0011 THR O
H A 0013 LYS N 2.839 H A 0009 GLY O
H A 0013 LYS N 2.238 H A 0012 LEU O
H A 0014 ALA N 2.849 H A 0010 ARG O
H A 0014 ALA N 2.269 H A 0013 LYS O
H A 0015 SER N 2.733 H A 0011 THR O
H A 0015 SER N 2.240 H A 0014 ALA O
H A 0016 MET N 3.130 H A 0012 LEU O
H A 0016 MET N 3.067 H A 0013 LYS O
H A 0016 MET N 3.041 H A 0014 ALA O
H A 0016 MET N 2.237 H A 0015 SER O
H A 0017 ARG N 3.041 H A 0013 LYS O
H A 0017 ARG N 3.102 H A 0014 ALA O
H A 0017 ARG N 2.250 H A 0016 MET O
H A 0018 GLU N 2.721 H A 0014 ALA O
H A 0018 GLU N 2.249 H A 0017 ARG O
C A 0019 LEU N 2.251 H A 0018 GLU O
C A 0020 GLY N 2.255 C A 0019 LEU O
HB_MS 2.00 3.20 1
H A 0007 ILE O 2.527 H A 0011 THR OG1
HB_SS 2.00 3.20 1
H A 0010 ARG NH1 2.742 H A 0006 GLN OE1