Complet list of 1chl con file
Complete list of 1chl.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 140
E A 0001 MET C 2.423 E A 0002 CYS CA
E A 0001 MET C 3.394 E A 0002 CYS C
E A 0001 MET C 3.533 E A 0002 CYS CB
E A 0001 MET CB 3.700 E A 0034 LEU CD2
E A 0002 CYS C 2.420 E A 0003 MET CA
E A 0002 CYS C 2.840 E A 0003 MET C
E A 0002 CYS C 3.686 E A 0003 MET CB
E A 0002 CYS CB 3.351 H A 0019 CYS CB
E A 0003 MET CA 3.787 E A 0004 PRO CA
E A 0003 MET CA 2.848 E A 0004 PRO CD
E A 0003 MET C 2.400 E A 0004 PRO CA
E A 0003 MET C 2.930 E A 0004 PRO C
E A 0003 MET C 3.616 E A 0004 PRO CB
E A 0003 MET C 3.643 E A 0004 PRO CG
E A 0003 MET C 2.461 E A 0004 PRO CD
E A 0003 MET CB 3.133 E A 0004 PRO CD
E A 0003 MET CG 3.725 E A 0004 PRO CD
E A 0003 MET CE 3.121 H A 0012 MET CE
E A 0004 PRO C 2.418 C A 0005 CYS CA
E A 0004 PRO C 3.558 C A 0005 CYS C
E A 0004 PRO C 3.352 C A 0005 CYS CB
C A 0005 CYS C 2.422 C A 0006 PHE CA
C A 0005 CYS C 3.635 C A 0006 PHE C
C A 0005 CYS C 3.219 C A 0006 PHE CB
C A 0005 CYS C 3.321 C A 0006 PHE CG
C A 0005 CYS C 3.011 C A 0006 PHE CD1
C A 0005 CYS CB 3.354 E A 0028 CYS CB
C A 0006 PHE C 2.421 C A 0007 THR CA
C A 0006 PHE C 3.522 C A 0007 THR C
C A 0006 PHE C 3.405 C A 0007 THR CB
C A 0007 THR C 2.422 C A 0008 THR CA
C A 0007 THR C 2.885 C A 0008 THR C
C A 0007 THR C 3.044 C A 0008 THR CB
C A 0007 THR C 3.330 C A 0008 THR CG2
C A 0007 THR C 3.792 H A 0012 MET CG
C A 0008 THR C 2.424 C A 0009 ASP CA
C A 0008 THR C 3.656 C A 0009 ASP C
C A 0008 THR C 3.166 C A 0009 ASP CB
C A 0008 THR C 3.531 C A 0009 ASP CG
C A 0009 ASP C 2.421 C A 0010 HIS CA
C A 0009 ASP C 3.216 C A 0010 HIS C
C A 0009 ASP C 3.636 C A 0010 HIS CB
C A 0009 ASP C 3.761 C A 0010 HIS CG
C A 0009 ASP C 3.427 C A 0010 HIS CD2
C A 0009 ASP CB 3.638 C A 0010 HIS CD2
C A 0010 HIS C 2.422 H A 0011 GLN CA
C A 0010 HIS C 3.657 H A 0011 GLN C
C A 0010 HIS C 3.180 H A 0011 GLN CB
C A 0010 HIS C 3.137 H A 0011 GLN CG
C A 0010 HIS C 3.517 H A 0014 ARG CZ
H A 0011 GLN C 2.426 H A 0012 MET CA
H A 0011 GLN C 3.399 H A 0012 MET C
H A 0011 GLN C 3.535 H A 0012 MET CB
H A 0012 MET C 2.424 H A 0013 ALA CA
H A 0012 MET C 3.143 H A 0013 ALA C
H A 0012 MET C 3.668 H A 0013 ALA CB
H A 0013 ALA C 2.421 H A 0014 ARG CA
H A 0013 ALA C 3.136 H A 0014 ARG C
H A 0013 ALA C 3.667 H A 0014 ARG CB
H A 0014 ARG C 2.423 H A 0015 LYS CA
H A 0014 ARG C 3.542 H A 0015 LYS C
H A 0014 ARG C 3.413 H A 0015 LYS CB
H A 0014 ARG C 3.506 H A 0015 LYS CG
H A 0015 LYS C 2.420 H A 0016 CYS CA
H A 0015 LYS C 3.028 H A 0016 CYS C
H A 0015 LYS C 3.690 H A 0016 CYS CB
H A 0016 CYS C 2.422 H A 0017 ASP CA
H A 0016 CYS C 2.875 H A 0017 ASP C
H A 0016 CYS C 3.681 H A 0017 ASP CB
H A 0017 ASP C 2.426 H A 0018 ASP CA
H A 0017 ASP C 2.985 H A 0018 ASP C
H A 0017 ASP C 3.696 H A 0018 ASP CB
H A 0017 ASP CG 3.765 C A 0024 GLY CA
H A 0017 ASP CA 3.396 E A 0026 GLY CA
H A 0017 ASP CA 3.245 E A 0026 GLY C
H A 0017 ASP CB 3.583 E A 0026 GLY C
H A 0017 ASP CG 3.616 E A 0026 GLY CA
H A 0017 ASP CG 3.424 E A 0026 GLY C
H A 0018 ASP C 2.419 H A 0019 CYS CA
H A 0018 ASP C 2.878 H A 0019 CYS C
H A 0018 ASP C 3.690 H A 0019 CYS CB
H A 0019 CYS C 2.419 H A 0020 CYS CA
H A 0019 CYS C 3.149 H A 0020 CYS C
H A 0019 CYS C 3.658 H A 0020 CYS CB
H A 0020 CYS C 2.420 H A 0021 GLY CA
H A 0020 CYS C 3.690 H A 0021 GLY C
H A 0020 CYS CB 3.736 C A 0025 ARG C
H A 0020 CYS CB 3.614 E A 0035 CYS CA
H A 0020 CYS CB 3.411 E A 0035 CYS CB
H A 0021 GLY C 2.417 C A 0022 GLY CA
H A 0021 GLY C 3.429 C A 0022 GLY C
C A 0022 GLY C 2.422 C A 0023 LYS CA
C A 0022 GLY C 3.062 C A 0023 LYS C
C A 0022 GLY C 2.870 C A 0023 LYS CB
C A 0023 LYS C 2.421 C A 0024 GLY CA
C A 0023 LYS C 3.215 C A 0024 GLY C
C A 0024 GLY C 2.423 C A 0025 ARG CA
C A 0024 GLY C 3.339 C A 0025 ARG C
C A 0024 GLY C 3.574 C A 0025 ARG CB
C A 0025 ARG C 2.423 E A 0026 GLY CA
C A 0025 ARG C 3.693 E A 0026 GLY C
C A 0025 ARG C 3.745 E A 0035 CYS CA
C A 0025 ARG CA 3.649 E A 0036 ARG CB
E A 0026 GLY C 2.421 E A 0027 LYS CA
E A 0026 GLY C 3.626 E A 0027 LYS C
E A 0026 GLY C 3.252 E A 0027 LYS CB
E A 0026 GLY CA 3.629 E A 0035 CYS CA
E A 0027 LYS C 2.430 E A 0028 CYS CA
E A 0027 LYS C 3.264 E A 0028 CYS C
E A 0027 LYS C 3.626 E A 0028 CYS CB
E A 0028 CYS C 2.422 E A 0029 TYR CA
E A 0028 CYS C 3.268 E A 0029 TYR C
E A 0028 CYS C 3.615 E A 0029 TYR CB
E A 0029 TYR C 2.418 C A 0030 GLY CA
E A 0029 TYR C 2.919 C A 0030 GLY C
E A 0029 TYR CB 3.783 E A 0034 LEU CD1
E A 0029 TYR CD2 3.707 E A 0034 LEU CD1
C A 0030 GLY CA 3.782 C A 0031 PRO CA
C A 0030 GLY CA 2.814 C A 0031 PRO CD
C A 0030 GLY C 2.407 C A 0031 PRO CA
C A 0030 GLY C 3.293 C A 0031 PRO C
C A 0030 GLY C 3.525 C A 0031 PRO CB
C A 0030 GLY C 3.613 C A 0031 PRO CG
C A 0030 GLY C 2.447 C A 0031 PRO CD
C A 0031 PRO C 2.423 E A 0032 GLN CA
C A 0031 PRO C 3.675 E A 0032 GLN C
C A 0031 PRO C 3.132 E A 0032 GLN CB
E A 0032 GLN C 2.425 E A 0033 CYS CA
E A 0032 GLN C 3.189 E A 0033 CYS C
E A 0032 GLN C 3.650 E A 0033 CYS CB
E A 0033 CYS C 2.420 E A 0034 LEU CA
E A 0033 CYS C 3.565 E A 0034 LEU C
E A 0033 CYS C 3.359 E A 0034 LEU CB
E A 0033 CYS C 3.217 E A 0034 LEU CG
E A 0034 LEU C 2.428 E A 0035 CYS CA
E A 0034 LEU C 3.217 E A 0035 CYS C
E A 0034 LEU C 3.643 E A 0035 CYS CB
E A 0035 CYS C 2.420 E A 0036 ARG CA
E A 0035 CYS C 2.932 E A 0036 ARG C
E A 0035 CYS C 3.695 E A 0036 ARG CB
CHARGE_ATTR 2.00 12.00 31
C A 0009 ASP OD1 7.318 C A 0010 HIS ND1
C A 0009 ASP OD1 5.999 C A 0010 HIS NE2
C A 0009 ASP OD2 7.177 C A 0010 HIS ND1
C A 0009 ASP OD2 5.515 C A 0010 HIS NE2
C A 0009 ASP OD1 11.35 H A 0014 ARG NH1
C A 0009 ASP OD1 9.214 H A 0014 ARG NH2
C A 0009 ASP OD2 10.45 H A 0014 ARG NH1
C A 0009 ASP OD2 8.354 H A 0014 ARG NH2
H A 0017 ASP OD2 12.00 H A 0014 ARG NH1
H A 0017 ASP OD2 11.95 H A 0014 ARG NH2
H A 0017 ASP OD1 10.78 C A 0023 LYS NZ
H A 0017 ASP OD2 11.14 C A 0023 LYS NZ
H A 0017 ASP OD1 7.713 C A 0025 ARG NH1
H A 0017 ASP OD1 8.332 C A 0025 ARG NH2
H A 0017 ASP OD2 9.367 C A 0025 ARG NH1
H A 0017 ASP OD2 10.09 C A 0025 ARG NH2
H A 0017 ASP OD1 9.453 E A 0027 LYS NZ
H A 0017 ASP OD2 7.540 E A 0027 LYS NZ
H A 0017 ASP OD1 11.90 E A 0036 ARG NH1
H A 0017 ASP OD1 10.72 E A 0036 ARG NH2
H A 0017 ASP OD2 11.21 E A 0036 ARG NH2
H A 0018 ASP OD1 11.75 H A 0014 ARG NH1
H A 0018 ASP OD2 10.44 H A 0014 ARG NH1
H A 0018 ASP OD2 10.89 H A 0014 ARG NH2
H A 0018 ASP OD1 10.11 H A 0015 LYS NZ
H A 0018 ASP OD2 8.584 H A 0015 LYS NZ
H A 0018 ASP OD1 10.54 C A 0023 LYS NZ
H A 0018 ASP OD1 8.575 C A 0025 ARG NH1
H A 0018 ASP OD1 9.921 C A 0025 ARG NH2
H A 0018 ASP OD2 10.67 C A 0025 ARG NH1
H A 0018 ASP OD2 11.98 C A 0025 ARG NH2
CHARGE_REPU 2.00 12.00 14
C A 0010 HIS ND1 7.920 H A 0014 ARG NH1
C A 0010 HIS ND1 6.932 H A 0014 ARG NH2
C A 0010 HIS NE2 8.701 H A 0014 ARG NH1
C A 0010 HIS NE2 7.391 H A 0014 ARG NH2
H A 0017 ASP OD1 5.208 H A 0018 ASP OD1
H A 0017 ASP OD1 6.795 H A 0018 ASP OD2
H A 0017 ASP OD2 6.282 H A 0018 ASP OD1
H A 0017 ASP OD2 7.536 H A 0018 ASP OD2
C A 0023 LYS NZ 7.780 C A 0025 ARG NH1
C A 0023 LYS NZ 9.824 C A 0025 ARG NH2
C A 0025 ARG NH1 11.42 E A 0036 ARG NH1
C A 0025 ARG NH1 9.266 E A 0036 ARG NH2
C A 0025 ARG NH2 10.45 E A 0036 ARG NH1
C A 0025 ARG NH2 8.256 E A 0036 ARG NH2
HB_MM 2.00 3.20 48
E A 0002 CYS N 2.196 E A 0001 MET O
E A 0003 MET N 2.197 E A 0002 CYS O
E A 0004 PRO N 2.225 E A 0003 MET O
C A 0005 CYS N 2.197 E A 0004 PRO O
C A 0006 PHE N 2.197 C A 0005 CYS O
C A 0007 THR N 2.196 C A 0006 PHE O
C A 0008 THR N 2.196 C A 0007 THR O
C A 0009 ASP N 2.198 C A 0008 THR O
C A 0010 HIS N 2.195 C A 0009 ASP O
H A 0011 GLN N 2.197 C A 0010 HIS O
H A 0012 MET N 2.198 H A 0011 GLN O
H A 0013 ALA N 2.198 H A 0012 MET O
H A 0014 ARG N 3.102 H A 0012 MET O
H A 0014 ARG N 2.195 H A 0013 ALA O
H A 0015 LYS N 2.195 H A 0014 ARG O
H A 0016 CYS N 2.193 H A 0015 LYS O
H A 0017 ASP N 2.196 H A 0016 CYS O
H A 0018 ASP N 3.054 H A 0016 CYS O
H A 0018 ASP N 2.198 H A 0017 ASP O
H A 0019 CYS N 2.921 H A 0015 LYS O
H A 0019 CYS N 2.783 H A 0016 CYS O
H A 0019 CYS N 2.195 H A 0018 ASP O
H A 0020 CYS N 3.107 H A 0017 ASP O
H A 0020 CYS N 3.004 H A 0018 ASP O
H A 0020 CYS N 2.196 H A 0019 CYS O
H A 0021 GLY N 3.011 H A 0017 ASP O
H A 0021 GLY N 2.921 H A 0018 ASP O
H A 0021 GLY N 2.193 H A 0020 CYS O
C A 0022 GLY N 3.096 H A 0017 ASP O
C A 0022 GLY N 2.196 H A 0021 GLY O
C A 0023 LYS N 2.197 C A 0022 GLY O
C A 0024 GLY N 2.196 C A 0023 LYS O
C A 0025 ARG N 2.198 C A 0024 GLY O
E A 0026 GLY N 2.193 C A 0025 ARG O
E A 0027 LYS N 2.196 E A 0026 GLY O
E A 0027 LYS N 3.040 E A 0034 LEU O
E A 0028 CYS N 2.202 E A 0027 LYS O
E A 0029 TYR N 2.195 E A 0028 CYS O
E A 0029 TYR N 3.043 E A 0032 GLN O
C A 0030 GLY N 2.196 E A 0029 TYR O
C A 0031 PRO N 3.089 E A 0029 TYR O
C A 0031 PRO N 2.224 C A 0030 GLY O
E A 0032 GLN N 2.908 E A 0029 TYR O
E A 0032 GLN N 2.197 C A 0031 PRO O
E A 0033 CYS N 2.197 E A 0032 GLN O
E A 0034 LEU N 2.195 E A 0033 CYS O
E A 0035 CYS N 2.199 E A 0034 LEU O
E A 0036 ARG N 2.196 E A 0035 CYS O
HB_MS 2.00 3.20 7
C A 0007 THR O 2.422 C A 0008 THR OG1
C A 0009 ASP N 2.839 C A 0008 THR OG1
C A 0010 HIS O 2.475 H A 0014 ARG NH2
H A 0011 GLN O 3.025 C A 0008 THR OG1
C A 0024 GLY N 3.151 H A 0017 ASP OD2
C A 0025 ARG N 2.711 H A 0017 ASP OD1
E A 0026 GLY N 2.765 H A 0017 ASP OD1
AROMATIC 0.00 8.00 1
H A 0014 ARG 6.468 C A 0010 HIS
SS_BOND 1.50 2.80 4
E A 0002 CYS SG 2.020 H A 0019 CYS SG
C A 0005 CYS SG 2.019 E A 0028 CYS SG
H A 0016 CYS SG 2.020 E A 0033 CYS SG
H A 0020 CYS SG 2.018 E A 0035 CYS SG