Complet list of 1xf7 con file
Complete list of 1xf7.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 137
C A 0001 LYS CA 2.903 C A 0002 PRO CD
C A 0001 LYS C 2.468 C A 0002 PRO CA
C A 0001 LYS C 3.185 C A 0002 PRO C
C A 0001 LYS C 3.610 C A 0002 PRO CB
C A 0001 LYS C 3.653 C A 0002 PRO CG
C A 0001 LYS C 2.500 C A 0002 PRO CD
C A 0002 PRO C 2.463 E A 0003 PHE CA
C A 0002 PRO C 3.515 E A 0003 PHE C
C A 0002 PRO C 3.454 E A 0003 PHE CB
C A 0002 PRO C 3.553 E A 0003 PHE CG
C A 0002 PRO C 3.516 E A 0003 PHE CD2
E A 0003 PHE C 2.446 E A 0004 GLN CA
E A 0003 PHE C 3.564 E A 0004 GLN C
E A 0003 PHE C 3.374 E A 0004 GLN CB
E A 0003 PHE CD2 3.497 C A 0013 SER C
E A 0003 PHE CE2 3.736 C A 0013 SER C
E A 0003 PHE CG 3.769 H A 0014 ARG C
E A 0003 PHE CD2 3.542 H A 0014 ARG CA
E A 0003 PHE CD2 3.163 H A 0014 ARG C
E A 0003 PHE CE2 3.344 H A 0014 ARG CA
E A 0003 PHE CE2 3.131 H A 0014 ARG C
E A 0003 PHE CZ 3.711 H A 0014 ARG C
E A 0003 PHE CE1 3.545 H A 0015 SER CA
E A 0003 PHE CE1 3.442 H A 0015 SER CB
E A 0003 PHE CZ 3.579 H A 0015 SER CA
E A 0003 PHE CZ 3.505 H A 0015 SER CB
E A 0004 GLN C 2.435 C A 0005 CYS CA
E A 0004 GLN C 3.152 C A 0005 CYS C
E A 0004 GLN C 3.638 C A 0005 CYS CB
E A 0004 GLN C 3.371 H A 0018 LEU CD1
C A 0005 CYS C 2.433 C A 0006 LYS CA
C A 0005 CYS C 3.314 C A 0006 LYS C
C A 0005 CYS C 3.575 C A 0006 LYS CB
C A 0005 CYS CA 3.537 H A 0018 LEU CD1
C A 0006 LYS C 2.446 C A 0007 THR CA
C A 0006 LYS C 3.538 C A 0007 THR C
C A 0006 LYS C 3.418 C A 0007 THR CB
C A 0007 THR C 2.439 C A 0008 CYS CA
C A 0007 THR C 3.518 C A 0008 CYS C
C A 0007 THR C 3.448 C A 0008 CYS CB
C A 0007 THR CB 3.342 C A 0025 HIS CD2
C A 0007 THR CG2 3.640 C A 0025 HIS CB
C A 0007 THR CG2 3.361 C A 0025 HIS CG
C A 0007 THR CG2 3.287 C A 0025 HIS CD2
C A 0008 CYS C 2.519 C A 0009 GLN CA
C A 0008 CYS C 3.424 C A 0009 GLN C
C A 0008 CYS C 2.967 C A 0009 GLN CB
C A 0008 CYS C 3.272 C A 0009 GLN CG
C A 0008 CYS CB 3.741 C A 0025 HIS CE1
C A 0009 GLN CA 3.799 C A 0010 ARG CA
C A 0009 GLN C 2.462 C A 0010 ARG CA
C A 0009 GLN C 3.416 C A 0010 ARG C
C A 0009 GLN C 3.448 C A 0010 ARG CB
C A 0010 ARG C 2.422 E A 0011 LYS CA
C A 0010 ARG C 3.449 E A 0011 LYS C
C A 0010 ARG C 3.538 E A 0011 LYS CB
C A 0010 ARG CD 3.684 H A 0021 HIS CE1
E A 0011 LYS CA 3.789 E A 0012 PHE CD2
E A 0011 LYS C 2.453 E A 0012 PHE CA
E A 0011 LYS C 3.618 E A 0012 PHE C
E A 0011 LYS C 3.281 E A 0012 PHE CB
E A 0011 LYS C 3.026 E A 0012 PHE CG
E A 0011 LYS C 3.622 E A 0012 PHE CD1
E A 0011 LYS C 3.072 E A 0012 PHE CD2
E A 0011 LYS C 3.692 E A 0012 PHE CE2
E A 0012 PHE C 2.454 C A 0013 SER CA
E A 0012 PHE C 3.429 C A 0013 SER C
E A 0012 PHE C 3.548 C A 0013 SER CB
E A 0012 PHE CG 3.742 H A 0018 LEU CA
E A 0012 PHE CD2 3.636 H A 0018 LEU CA
E A 0012 PHE CD2 3.385 H A 0018 LEU CD1
E A 0012 PHE CE2 3.774 H A 0018 LEU CD1
E A 0012 PHE CE1 3.619 H A 0021 HIS CB
E A 0012 PHE CE1 3.784 H A 0021 HIS CG
E A 0012 PHE CE2 3.647 H A 0021 HIS CG
E A 0012 PHE CE2 3.524 H A 0021 HIS CD2
E A 0012 PHE CZ 3.336 H A 0021 HIS CB
E A 0012 PHE CZ 3.037 H A 0021 HIS CG
E A 0012 PHE CZ 3.367 H A 0021 HIS CD2
C A 0013 SER C 2.443 H A 0014 ARG CA
C A 0013 SER C 3.522 H A 0014 ARG C
C A 0013 SER C 3.449 H A 0014 ARG CB
C A 0013 SER C 3.485 H A 0014 ARG CG
H A 0014 ARG C 2.436 H A 0015 SER CA
H A 0014 ARG C 3.082 H A 0015 SER C
H A 0014 ARG C 3.679 H A 0015 SER CB
H A 0014 ARG CB 3.524 H A 0016 ASP CG
H A 0014 ARG CB 3.627 H A 0017 HIS CG
H A 0014 ARG CD 3.403 H A 0017 HIS CE1
H A 0015 SER C 2.437 H A 0016 ASP CA
H A 0015 SER C 3.007 H A 0016 ASP C
H A 0015 SER C 3.708 H A 0016 ASP CB
H A 0016 ASP C 2.427 H A 0017 HIS CA
H A 0016 ASP C 2.941 H A 0017 HIS C
H A 0016 ASP C 3.731 H A 0017 HIS CB
H A 0017 HIS C 2.461 H A 0018 LEU CA
H A 0017 HIS C 2.889 H A 0018 LEU C
H A 0017 HIS C 3.692 H A 0018 LEU CB
H A 0018 LEU C 2.456 H A 0019 LYS CA
H A 0018 LEU C 2.977 H A 0019 LYS C
H A 0018 LEU C 3.687 H A 0019 LYS CB
H A 0019 LYS C 2.470 H A 0020 THR CA
H A 0019 LYS C 2.916 H A 0020 THR C
H A 0019 LYS C 3.709 H A 0020 THR CB
H A 0020 THR CA 3.786 H A 0021 HIS CA
H A 0020 THR C 2.428 H A 0021 HIS CA
H A 0020 THR C 3.127 H A 0021 HIS C
H A 0020 THR C 3.710 H A 0021 HIS CB
H A 0020 THR C 3.595 H A 0023 ARG CG
H A 0021 HIS C 2.450 H A 0022 THR CA
H A 0021 HIS C 2.982 H A 0022 THR C
H A 0021 HIS C 3.727 H A 0022 THR CB
H A 0021 HIS CD2 3.580 H A 0022 THR CA
H A 0022 THR CA 3.791 H A 0023 ARG CA
H A 0022 THR C 2.401 H A 0023 ARG CA
H A 0022 THR C 3.137 H A 0023 ARG C
H A 0022 THR C 3.699 H A 0023 ARG CB
H A 0022 THR CA 3.713 C A 0025 HIS CD2
H A 0023 ARG C 2.457 C A 0024 THR CA
H A 0023 ARG C 3.397 C A 0024 THR C
H A 0023 ARG C 3.568 C A 0024 THR CB
H A 0023 ARG C 3.688 C A 0027 GLY CA
C A 0024 THR C 2.468 C A 0025 HIS CA
C A 0024 THR C 3.264 C A 0025 HIS C
C A 0024 THR C 3.689 C A 0025 HIS CB
C A 0025 HIS C 2.455 C A 0026 THR CA
C A 0025 HIS C 3.483 C A 0026 THR C
C A 0025 HIS C 3.512 C A 0026 THR CB
C A 0026 THR C 2.481 C A 0027 GLY CA
C A 0026 THR C 2.964 C A 0027 GLY C
C A 0027 GLY C 2.506 C A 0028 GLU CA
C A 0027 GLY C 2.940 C A 0028 GLU C
C A 0027 GLY C 3.689 C A 0028 GLU CB
C A 0027 GLY C 3.527 C A 0028 GLU CD
C A 0028 GLU C 2.462 C A 0029 LYS CA
C A 0028 GLU C 3.531 C A 0029 LYS C
C A 0028 GLU C 3.452 C A 0029 LYS CB
CHARGE_ATTR 2.00 12.00 25
H A 0016 ASP OD1 6.508 H A 0014 ARG NH1
H A 0016 ASP OD1 5.999 H A 0014 ARG NH2
H A 0016 ASP OD2 6.876 H A 0014 ARG NH1
H A 0016 ASP OD2 6.432 H A 0014 ARG NH2
H A 0016 ASP OD1 4.368 H A 0017 HIS ND1
H A 0016 ASP OD1 3.658 H A 0017 HIS NE2
H A 0016 ASP OD2 5.939 H A 0017 HIS ND1
H A 0016 ASP OD2 5.433 H A 0017 HIS NE2
H A 0016 ASP OD1 9.662 H A 0019 LYS NZ
H A 0016 ASP OD2 9.400 H A 0019 LYS NZ
H A 0016 ASP OD1 11.74 H A 0021 HIS ND1
C A 0028 GLU OE1 8.942 H A 0019 LYS NZ
C A 0028 GLU OE2 9.942 H A 0019 LYS NZ
C A 0028 GLU OE2 11.73 H A 0021 HIS ND1
C A 0028 GLU OE2 11.20 H A 0021 HIS NE2
C A 0028 GLU OE1 4.063 H A 0023 ARG NH1
C A 0028 GLU OE1 6.059 H A 0023 ARG NH2
C A 0028 GLU OE2 4.855 H A 0023 ARG NH1
C A 0028 GLU OE2 6.850 H A 0023 ARG NH2
C A 0028 GLU OE1 11.42 C A 0025 HIS ND1
C A 0028 GLU OE1 11.70 C A 0025 HIS NE2
C A 0028 GLU OE2 9.343 C A 0025 HIS ND1
C A 0028 GLU OE2 9.729 C A 0025 HIS NE2
C A 0028 GLU OE1 5.657 C A 0029 LYS NZ
C A 0028 GLU OE2 7.748 C A 0029 LYS NZ
CHARGE_REPU 2.00 12.00 38
C A 0001 LYS NZ 10.47 H A 0014 ARG NH1
C A 0006 LYS NZ 11.41 H A 0021 HIS ND1
C A 0006 LYS NZ 9.576 H A 0021 HIS NE2
C A 0006 LYS NZ 11.41 C A 0025 HIS ND1
C A 0006 LYS NZ 9.671 C A 0025 HIS NE2
C A 0010 ARG NH2 11.77 E A 0011 LYS NZ
C A 0010 ARG NH1 11.87 H A 0017 HIS ND1
C A 0010 ARG NH2 10.00 H A 0017 HIS ND1
C A 0010 ARG NH2 11.04 H A 0017 HIS NE2
C A 0010 ARG NH1 4.169 H A 0021 HIS ND1
C A 0010 ARG NH1 5.241 H A 0021 HIS NE2
C A 0010 ARG NH2 4.675 H A 0021 HIS ND1
C A 0010 ARG NH2 6.092 H A 0021 HIS NE2
C A 0010 ARG NH1 8.011 C A 0025 HIS ND1
C A 0010 ARG NH1 7.195 C A 0025 HIS NE2
C A 0010 ARG NH2 9.819 C A 0025 HIS ND1
C A 0010 ARG NH2 8.685 C A 0025 HIS NE2
E A 0011 LYS NZ 11.72 H A 0014 ARG NH1
E A 0011 LYS NZ 10.82 H A 0017 HIS ND1
H A 0014 ARG NH1 4.665 H A 0017 HIS ND1
H A 0014 ARG NH1 4.746 H A 0017 HIS NE2
H A 0014 ARG NH2 5.244 H A 0017 HIS ND1
H A 0014 ARG NH2 4.310 H A 0017 HIS NE2
H A 0017 HIS ND1 10.16 H A 0021 HIS ND1
H A 0017 HIS ND1 11.39 H A 0021 HIS NE2
H A 0017 HIS NE2 11.13 H A 0021 HIS ND1
H A 0019 LYS NZ 8.045 H A 0023 ARG NH1
H A 0019 LYS NZ 9.302 H A 0023 ARG NH2
H A 0019 LYS NZ 8.037 C A 0029 LYS NZ
H A 0021 HIS ND1 11.68 H A 0023 ARG NH1
H A 0021 HIS ND1 6.257 C A 0025 HIS ND1
H A 0021 HIS ND1 4.858 C A 0025 HIS NE2
H A 0021 HIS NE2 5.019 C A 0025 HIS ND1
H A 0021 HIS NE2 3.171 C A 0025 HIS NE2
H A 0023 ARG NH1 11.54 C A 0025 HIS ND1
H A 0023 ARG NH1 11.66 C A 0025 HIS NE2
H A 0023 ARG NH1 7.267 C A 0029 LYS NZ
H A 0023 ARG NH2 8.557 C A 0029 LYS NZ
HB_MM 2.00 3.20 48
C A 0002 PRO N 2.215 C A 0001 LYS O
E A 0003 PHE N 2.236 C A 0002 PRO O
E A 0003 PHE N 2.954 E A 0012 PHE O
E A 0004 GLN N 2.232 E A 0003 PHE O
C A 0005 CYS N 2.227 E A 0004 GLN O
C A 0005 CYS N 2.811 C A 0010 ARG O
C A 0006 LYS N 2.233 C A 0005 CYS O
C A 0007 THR N 2.237 C A 0006 LYS O
C A 0008 CYS N 2.230 C A 0007 THR O
C A 0009 GLN N 2.254 C A 0008 CYS O
C A 0010 ARG N 2.232 C A 0009 GLN O
E A 0011 LYS N 2.217 C A 0010 ARG O
E A 0012 PHE N 2.941 E A 0003 PHE O
E A 0012 PHE N 2.242 E A 0011 LYS O
C A 0013 SER N 2.231 E A 0012 PHE O
H A 0014 ARG N 2.228 C A 0013 SER O
H A 0015 SER N 2.229 H A 0014 ARG O
H A 0016 ASP N 2.230 H A 0015 SER O
H A 0017 HIS N 2.233 H A 0016 ASP O
H A 0018 LEU N 3.075 H A 0014 ARG O
H A 0018 LEU N 2.238 H A 0017 HIS O
H A 0019 LYS N 2.998 H A 0015 SER O
H A 0019 LYS N 3.086 H A 0017 HIS O
H A 0019 LYS N 2.224 H A 0018 LEU O
H A 0020 THR N 3.101 H A 0016 ASP O
H A 0020 THR N 3.096 H A 0017 HIS O
H A 0020 THR N 2.234 H A 0019 LYS O
H A 0021 HIS N 3.054 H A 0017 HIS O
H A 0021 HIS N 3.146 H A 0018 LEU O
H A 0021 HIS N 2.878 H A 0019 LYS O
H A 0021 HIS N 2.231 H A 0020 THR O
H A 0022 THR N 2.884 H A 0018 LEU O
H A 0022 THR N 3.008 H A 0019 LYS O
H A 0022 THR N 2.223 H A 0021 HIS O
H A 0023 ARG N 3.039 H A 0019 LYS O
H A 0023 ARG N 3.099 H A 0021 HIS O
H A 0023 ARG N 2.231 H A 0022 THR O
C A 0024 THR N 3.003 H A 0021 HIS O
C A 0024 THR N 2.736 H A 0022 THR O
C A 0024 THR N 2.224 H A 0023 ARG O
C A 0025 HIS N 3.014 H A 0022 THR O
C A 0025 HIS N 2.235 C A 0024 THR O
C A 0026 THR N 2.236 C A 0025 HIS O
C A 0027 GLY N 2.247 C A 0026 THR O
C A 0028 GLU N 2.682 C A 0026 THR O
C A 0028 GLU N 2.252 C A 0027 GLY O
C A 0029 LYS N 2.834 C A 0027 GLY O
C A 0029 LYS N 2.241 C A 0028 GLU O
HB_MS 2.00 3.20 11
C A 0005 CYS O 3.096 C A 0006 LYS NZ
C A 0005 CYS O 2.778 C A 0009 GLN NE2
C A 0010 ARG O 2.733 E A 0004 GLN NE2
H A 0014 ARG N 3.087 C A 0013 SER OG
H A 0016 ASP N 2.856 H A 0015 SER OG
H A 0016 ASP O 2.873 H A 0020 THR OG1
H A 0017 HIS N 2.766 H A 0016 ASP OD1
H A 0018 LEU O 2.869 H A 0022 THR OG1
C A 0027 GLY N 3.169 C A 0028 GLU OE2
C A 0029 LYS O 2.869 H A 0023 ARG NH1
C A 0029 LYS O 2.869 H A 0023 ARG NH2
HB_SS 2.00 3.20 1
H A 0017 HIS ND1 2.979 C A 0013 SER OG
AROMATIC 0.00 8.00 4
C A 0010 ARG 5.073 H A 0021 HIS
C A 0010 ARG 5.767 E A 0012 PHE
H A 0021 HIS 5.077 C A 0025 HIS
H A 0014 ARG 5.074 H A 0017 HIS