Complet list of 1ho7 con file
Complete list of 1ho7.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 58
C A 0001 HIS C 2.445 C A 0002 SER CA
C A 0001 HIS C 3.121 C A 0002 SER C
C A 0001 HIS C 3.693 C A 0002 SER CB
C A 0002 SER C 2.493 C A 0003 LYS CA
C A 0002 SER C 3.183 C A 0003 LYS C
C A 0002 SER C 3.754 C A 0003 LYS CB
C A 0003 LYS C 2.448 C A 0004 GLY CA
C A 0003 LYS C 3.176 C A 0004 GLY C
C A 0004 GLY C 2.440 C A 0005 LEU CA
C A 0004 GLY C 3.135 C A 0005 LEU C
C A 0004 GLY C 3.727 C A 0005 LEU CB
C A 0005 LEU C 2.434 C A 0006 GLN CA
C A 0005 LEU C 3.060 C A 0006 GLN C
C A 0005 LEU C 3.737 C A 0006 GLN CB
C A 0006 GLN C 2.490 C A 0007 ILE CA
C A 0006 GLN C 3.394 C A 0007 ILE C
C A 0006 GLN C 3.640 C A 0007 ILE CB
C A 0006 GLN C 3.747 C A 0007 ILE CG1
C A 0007 ILE C 2.467 C A 0008 LEU CA
C A 0007 ILE C 3.180 C A 0008 LEU C
C A 0007 ILE C 3.701 C A 0008 LEU CB
C A 0008 LEU C 2.495 C A 0009 GLY CA
C A 0008 LEU C 3.143 C A 0009 GLY C
C A 0008 LEU CA 3.700 H A 0012 LEU CG
C A 0008 LEU C 3.488 H A 0012 LEU CG
C A 0009 GLY C 2.442 H A 0010 ARG CA
C A 0009 GLY C 3.226 H A 0010 ARG C
C A 0009 GLY C 3.674 H A 0010 ARG CB
H A 0010 ARG C 2.464 H A 0011 THR CA
H A 0010 ARG C 2.979 H A 0011 THR C
H A 0010 ARG C 3.755 H A 0011 THR CB
H A 0011 THR C 2.455 H A 0012 LEU CA
H A 0011 THR C 3.066 H A 0012 LEU C
H A 0011 THR C 3.732 H A 0012 LEU CB
H A 0012 LEU C 2.480 H A 0013 LYS CA
H A 0012 LEU C 3.214 H A 0013 LYS C
H A 0012 LEU C 3.704 H A 0013 LYS CB
H A 0013 LYS CA 3.781 H A 0014 ALA CA
H A 0013 LYS C 2.442 H A 0014 ALA CA
H A 0013 LYS C 2.924 H A 0014 ALA C
H A 0013 LYS C 3.708 H A 0014 ALA CB
H A 0014 ALA C 2.453 H A 0015 SER CA
H A 0014 ALA C 2.977 H A 0015 SER C
H A 0014 ALA C 3.727 H A 0015 SER CB
H A 0015 SER C 2.455 H A 0016 MET CA
H A 0015 SER C 3.147 H A 0016 MET C
H A 0015 SER C 3.723 H A 0016 MET CB
H A 0016 MET C 2.491 H A 0017 ARG CA
H A 0016 MET C 3.534 H A 0017 ARG C
H A 0016 MET C 3.466 H A 0017 ARG CB
H A 0017 ARG C 2.499 H A 0018 GLU CA
H A 0017 ARG C 3.432 H A 0018 GLU C
H A 0017 ARG C 3.632 H A 0018 GLU CB
H A 0018 GLU C 2.451 H A 0019 LEU CA
H A 0018 GLU C 3.088 H A 0019 LEU C
H A 0018 GLU C 3.733 H A 0019 LEU CB
H A 0019 LEU C 2.499 C A 0020 GLY CA
H A 0019 LEU C 3.697 C A 0020 GLY C
CHARGE_ATTR 2.00 12.00 9
H A 0018 GLU OE1 11.00 H A 0010 ARG NH2
H A 0018 GLU OE2 11.09 H A 0010 ARG NH1
H A 0018 GLU OE2 9.595 H A 0010 ARG NH2
H A 0018 GLU OE1 10.63 H A 0013 LYS NZ
H A 0018 GLU OE2 8.451 H A 0013 LYS NZ
H A 0018 GLU OE1 2.673 H A 0017 ARG NH1
H A 0018 GLU OE1 4.521 H A 0017 ARG NH2
H A 0018 GLU OE2 2.638 H A 0017 ARG NH1
H A 0018 GLU OE2 4.858 H A 0017 ARG NH2
CHARGE_REPU 2.00 12.00 7
C A 0001 HIS ND1 6.797 C A 0003 LYS NZ
C A 0001 HIS NE2 7.318 C A 0003 LYS NZ
H A 0010 ARG NH1 9.032 H A 0013 LYS NZ
H A 0010 ARG NH2 9.081 H A 0013 LYS NZ
H A 0010 ARG NH2 11.95 H A 0017 ARG NH1
H A 0013 LYS NZ 9.494 H A 0017 ARG NH1
H A 0013 LYS NZ 10.75 H A 0017 ARG NH2
HB_MM 2.00 3.20 43
C A 0002 SER N 2.253 C A 0001 HIS O
C A 0003 LYS N 3.178 C A 0001 HIS O
C A 0003 LYS N 2.253 C A 0002 SER O
C A 0004 GLY N 2.894 C A 0002 SER O
C A 0004 GLY N 2.244 C A 0003 LYS O
C A 0005 LEU N 3.168 C A 0002 SER O
C A 0005 LEU N 2.244 C A 0004 GLY O
C A 0006 GLN N 2.801 C A 0002 SER O
C A 0006 GLN N 2.238 C A 0005 LEU O
C A 0007 ILE N 2.905 C A 0004 GLY O
C A 0007 ILE N 3.161 C A 0005 LEU O
C A 0007 ILE N 2.262 C A 0006 GLN O
C A 0008 LEU N 2.846 C A 0004 GLY O
C A 0008 LEU N 2.244 C A 0007 ILE O
C A 0009 GLY N 2.894 C A 0005 LEU O
C A 0009 GLY N 2.241 C A 0008 LEU O
H A 0010 ARG N 2.798 C A 0005 LEU O
H A 0010 ARG N 2.750 C A 0008 LEU O
H A 0010 ARG N 2.249 C A 0009 GLY O
H A 0011 THR N 2.733 C A 0008 LEU O
H A 0011 THR N 2.249 H A 0010 ARG O
H A 0012 LEU N 2.715 C A 0008 LEU O
H A 0012 LEU N 2.250 H A 0011 THR O
H A 0013 LYS N 2.936 H A 0010 ARG O
H A 0013 LYS N 3.170 H A 0011 THR O
H A 0013 LYS N 2.240 H A 0012 LEU O
H A 0014 ALA N 2.966 H A 0010 ARG O
H A 0014 ALA N 2.260 H A 0013 LYS O
H A 0015 SER N 2.746 H A 0011 THR O
H A 0015 SER N 2.242 H A 0014 ALA O
H A 0016 MET N 2.909 H A 0012 LEU O
H A 0016 MET N 3.106 H A 0013 LYS O
H A 0016 MET N 2.250 H A 0015 SER O
H A 0017 ARG N 2.964 H A 0013 LYS O
H A 0017 ARG N 2.898 H A 0014 ALA O
H A 0017 ARG N 3.076 H A 0015 SER O
H A 0017 ARG N 2.246 H A 0016 MET O
H A 0018 GLU N 2.790 H A 0014 ALA O
H A 0018 GLU N 3.036 H A 0015 SER O
H A 0018 GLU N 2.244 H A 0017 ARG O
H A 0019 LEU N 2.838 H A 0015 SER O
H A 0019 LEU N 2.257 H A 0018 GLU O
C A 0020 GLY N 2.258 H A 0019 LEU O
HB_MS 2.00 3.20 2
C A 0006 GLN O 2.733 H A 0010 ARG NH1
C A 0007 ILE O 2.473 H A 0011 THR OG1
HB_SS 2.00 3.20 2
C A 0002 SER OG 2.501 C A 0006 GLN OE1
H A 0010 ARG NH1 2.739 H A 0011 THR OG1