Complet list of 1qlo con file
Complete list of 1qlo.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 112
C A 0001 MET C 2.421 C A 0002 SER CA
C A 0001 MET C 2.912 C A 0002 SER C
C A 0001 MET C 3.005 C A 0002 SER CB
C A 0002 SER C 2.420 C A 0003 TRP CA
C A 0002 SER C 3.296 C A 0003 TRP C
C A 0002 SER C 3.599 C A 0003 TRP CB
C A 0002 SER CB 3.757 H A 0005 LEU CD1
C A 0003 TRP C 2.423 H A 0004 ALA CA
C A 0003 TRP C 2.901 H A 0004 ALA C
C A 0003 TRP C 3.015 H A 0004 ALA CB
H A 0004 ALA C 2.422 H A 0005 LEU CA
H A 0004 ALA C 3.029 H A 0005 LEU C
H A 0004 ALA C 3.691 H A 0005 LEU CB
H A 0005 LEU C 2.423 H A 0006 GLU CA
H A 0005 LEU C 2.868 H A 0006 GLU C
H A 0005 LEU C 3.692 H A 0006 GLU CB
H A 0006 GLU C 2.420 H A 0007 MET CA
H A 0006 GLU C 3.165 H A 0007 MET C
H A 0006 GLU C 3.655 H A 0007 MET CB
H A 0007 MET C 2.423 H A 0008 ALA CA
H A 0007 MET C 2.947 H A 0008 ALA C
H A 0007 MET C 3.695 H A 0008 ALA CB
H A 0008 ALA C 2.424 H A 0009 ASP CA
H A 0008 ALA C 2.978 H A 0009 ASP C
H A 0008 ALA C 3.696 H A 0009 ASP CB
H A 0008 ALA C 3.750 H A 0011 PHE CB
H A 0009 ASP C 2.424 H A 0010 THR CA
H A 0009 ASP C 2.957 H A 0010 THR C
H A 0009 ASP C 3.697 H A 0010 THR CB
H A 0010 THR C 2.425 H A 0011 PHE CA
H A 0010 THR C 3.096 H A 0011 PHE C
H A 0010 THR C 3.680 H A 0011 PHE CB
H A 0011 PHE C 2.420 H A 0012 LEU CA
H A 0011 PHE C 2.937 H A 0012 LEU C
H A 0011 PHE C 3.693 H A 0012 LEU CB
H A 0011 PHE CD2 3.345 C A 0015 MET CG
H A 0011 PHE CE2 3.371 C A 0015 MET CG
H A 0011 PHE CE2 3.627 C A 0015 MET CE
H A 0012 LEU C 2.423 H A 0013 ASP CA
H A 0012 LEU C 3.011 H A 0013 ASP C
H A 0012 LEU C 3.694 H A 0013 ASP CB
H A 0012 LEU CA 3.683 C A 0015 MET CB
H A 0013 ASP C 2.424 H A 0014 ASN CA
H A 0013 ASP C 3.390 H A 0014 ASN C
H A 0013 ASP C 3.537 H A 0014 ASN CB
H A 0014 ASN C 2.425 C A 0015 MET CA
H A 0014 ASN C 3.187 C A 0015 MET C
H A 0014 ASN C 3.655 C A 0015 MET CB
C A 0015 MET C 2.424 C A 0016 ARG CA
C A 0015 MET C 3.253 C A 0016 ARG C
C A 0015 MET C 3.623 C A 0016 ARG CB
C A 0016 ARG C 2.423 C A 0017 VAL CA
C A 0016 ARG C 3.001 C A 0017 VAL C
C A 0016 ARG C 2.928 C A 0017 VAL CB
C A 0016 ARG C 3.024 C A 0017 VAL CG2
C A 0017 VAL C 2.424 C A 0018 GLY CA
C A 0017 VAL C 3.067 C A 0018 GLY C
C A 0018 GLY CA 2.780 C A 0019 PRO CD
C A 0018 GLY C 2.443 C A 0019 PRO CA
C A 0018 GLY C 3.166 C A 0019 PRO C
C A 0018 GLY C 3.606 C A 0019 PRO CB
C A 0018 GLY C 3.647 C A 0019 PRO CG
C A 0018 GLY C 2.452 C A 0019 PRO CD
C A 0019 PRO C 2.423 C A 0020 ARG CA
C A 0019 PRO C 3.527 C A 0020 ARG C
C A 0019 PRO C 3.402 C A 0020 ARG CB
C A 0020 ARG C 2.422 H A 0021 THR CA
C A 0020 ARG C 3.669 H A 0021 THR C
C A 0020 ARG C 3.132 H A 0021 THR CB
H A 0021 THR C 2.424 H A 0022 TYR CA
H A 0021 THR C 3.306 H A 0022 TYR C
H A 0021 THR C 3.606 H A 0022 TYR CB
H A 0021 THR CB 3.272 H A 0024 ASP CG
H A 0022 TYR C 2.422 H A 0023 ALA CA
H A 0022 TYR C 2.988 H A 0023 ALA C
H A 0022 TYR C 3.696 H A 0023 ALA CB
H A 0022 TYR C 3.721 H A 0026 ARG CB
H A 0023 ALA C 2.418 H A 0024 ASP CA
H A 0023 ALA C 3.097 H A 0024 ASP C
H A 0023 ALA C 3.704 H A 0024 ASP CB
H A 0024 ASP C 2.417 H A 0025 VAL CA
H A 0024 ASP C 2.837 H A 0025 VAL C
H A 0024 ASP C 3.672 H A 0025 VAL CB
H A 0024 ASP CA 3.613 H A 0027 ASP CG
H A 0024 ASP C 3.504 H A 0027 ASP CG
H A 0025 VAL C 2.424 H A 0026 ARG CA
H A 0025 VAL C 3.066 H A 0026 ARG C
H A 0025 VAL C 3.692 H A 0026 ARG CB
H A 0026 ARG C 2.420 H A 0027 ASP CA
H A 0026 ARG C 2.964 H A 0027 ASP C
H A 0026 ARG C 3.704 H A 0027 ASP CB
H A 0027 ASP C 2.418 H A 0028 GLU CA
H A 0027 ASP C 3.013 H A 0028 GLU C
H A 0027 ASP C 3.693 H A 0028 GLU CB
H A 0028 GLU C 2.423 H A 0029 ILE CA
H A 0028 GLU C 3.134 H A 0029 ILE C
H A 0028 GLU C 3.679 H A 0029 ILE CB
H A 0029 ILE C 2.428 H A 0030 ASN CA
H A 0029 ILE C 3.392 H A 0030 ASN C
H A 0029 ILE C 3.533 H A 0030 ASN CB
H A 0029 ILE C 3.645 H A 0030 ASN CG
H A 0030 ASN C 2.424 H A 0031 LYS CA
H A 0030 ASN C 3.117 H A 0031 LYS C
H A 0030 ASN C 3.677 H A 0031 LYS CB
H A 0031 LYS C 2.424 H A 0032 ARG CA
H A 0031 LYS C 3.345 H A 0032 ARG C
H A 0031 LYS C 3.571 H A 0032 ARG CB
H A 0032 ARG C 2.423 C A 0033 GLY CA
H A 0032 ARG C 3.081 C A 0033 GLY C
C A 0033 GLY C 2.422 C A 0034 ARG CA
C A 0033 GLY C 3.292 C A 0034 ARG C
C A 0033 GLY C 3.600 C A 0034 ARG CB
CHARGE_ATTR 2.00 12.00 33
H A 0013 ASP OD1 11.83 C A 0016 ARG NH2
H A 0024 ASP OD1 11.14 C A 0016 ARG NH1
H A 0024 ASP OD2 9.394 C A 0016 ARG NH1
H A 0024 ASP OD2 11.39 C A 0016 ARG NH2
H A 0024 ASP OD1 8.424 C A 0020 ARG NH1
H A 0024 ASP OD1 9.090 C A 0020 ARG NH2
H A 0024 ASP OD2 7.891 C A 0020 ARG NH1
H A 0024 ASP OD2 8.443 C A 0020 ARG NH2
H A 0024 ASP OD1 11.78 H A 0026 ARG NH1
H A 0024 ASP OD1 11.69 H A 0026 ARG NH2
H A 0024 ASP OD2 11.77 H A 0026 ARG NH2
H A 0027 ASP OD1 9.862 C A 0016 ARG NH1
H A 0027 ASP OD1 11.02 C A 0016 ARG NH2
H A 0027 ASP OD2 11.21 C A 0016 ARG NH1
H A 0027 ASP OD1 9.641 H A 0026 ARG NH1
H A 0027 ASP OD1 8.530 H A 0026 ARG NH2
H A 0027 ASP OD2 9.599 H A 0026 ARG NH1
H A 0027 ASP OD2 8.974 H A 0026 ARG NH2
H A 0027 ASP OD1 9.637 H A 0031 LYS NZ
H A 0027 ASP OD2 10.02 H A 0031 LYS NZ
H A 0027 ASP OD1 8.969 H A 0032 ARG NH1
H A 0027 ASP OD1 9.553 H A 0032 ARG NH2
H A 0027 ASP OD2 10.73 H A 0032 ARG NH1
H A 0027 ASP OD2 11.20 H A 0032 ARG NH2
H A 0028 GLU OE1 6.798 C A 0016 ARG NH1
H A 0028 GLU OE1 6.637 C A 0016 ARG NH2
H A 0028 GLU OE2 5.284 C A 0016 ARG NH1
H A 0028 GLU OE2 5.013 C A 0016 ARG NH2
H A 0028 GLU OE1 10.34 H A 0026 ARG NH2
H A 0028 GLU OE1 6.723 H A 0032 ARG NH1
H A 0028 GLU OE1 8.212 H A 0032 ARG NH2
H A 0028 GLU OE2 5.156 H A 0032 ARG NH1
H A 0028 GLU OE2 7.012 H A 0032 ARG NH2
CHARGE_REPU 2.00 12.00 28
H A 0006 GLU OE1 7.463 H A 0009 ASP OD1
H A 0006 GLU OE1 7.856 H A 0009 ASP OD2
H A 0006 GLU OE2 9.048 H A 0009 ASP OD1
H A 0006 GLU OE2 9.672 H A 0009 ASP OD2
H A 0006 GLU OE1 10.28 H A 0013 ASP OD2
H A 0009 ASP OD1 9.472 H A 0013 ASP OD1
H A 0009 ASP OD1 7.678 H A 0013 ASP OD2
H A 0009 ASP OD2 8.767 H A 0013 ASP OD1
H A 0009 ASP OD2 6.843 H A 0013 ASP OD2
C A 0016 ARG NH1 11.17 C A 0020 ARG NH2
C A 0016 ARG NH1 8.182 H A 0032 ARG NH1
C A 0016 ARG NH1 10.39 H A 0032 ARG NH2
C A 0016 ARG NH2 7.668 H A 0032 ARG NH1
C A 0016 ARG NH2 9.926 H A 0032 ARG NH2
H A 0024 ASP OD1 6.798 H A 0027 ASP OD1
H A 0024 ASP OD1 5.604 H A 0027 ASP OD2
H A 0024 ASP OD2 6.859 H A 0027 ASP OD1
H A 0024 ASP OD2 6.318 H A 0027 ASP OD2
H A 0024 ASP OD1 11.24 H A 0028 GLU OE1
H A 0024 ASP OD1 11.47 H A 0028 GLU OE2
H A 0024 ASP OD2 9.979 H A 0028 GLU OE1
H A 0024 ASP OD2 10.17 H A 0028 GLU OE2
H A 0027 ASP OD1 6.662 H A 0028 GLU OE1
H A 0027 ASP OD1 7.139 H A 0028 GLU OE2
H A 0027 ASP OD2 8.730 H A 0028 GLU OE1
H A 0027 ASP OD2 9.141 H A 0028 GLU OE2
H A 0031 LYS NZ 11.72 H A 0032 ARG NH1
H A 0031 LYS NZ 10.25 H A 0032 ARG NH2
HB_MM 2.00 3.20 60
C A 0002 SER N 2.196 C A 0001 MET O
C A 0003 TRP N 2.195 C A 0002 SER O
H A 0004 ALA N 2.197 C A 0003 TRP O
H A 0005 LEU N 2.901 C A 0003 TRP O
H A 0005 LEU N 2.195 H A 0004 ALA O
H A 0006 GLU N 2.196 H A 0005 LEU O
H A 0007 MET N 2.697 H A 0005 LEU O
H A 0007 MET N 2.195 H A 0006 GLU O
H A 0008 ALA N 2.990 H A 0004 ALA O
H A 0008 ALA N 2.697 H A 0005 LEU O
H A 0008 ALA N 2.197 H A 0007 MET O
H A 0009 ASP N 3.024 H A 0005 LEU O
H A 0009 ASP N 3.135 H A 0007 MET O
H A 0009 ASP N 2.194 H A 0008 ALA O
H A 0010 THR N 2.199 H A 0009 ASP O
H A 0011 PHE N 2.959 H A 0007 MET O
H A 0011 PHE N 3.059 H A 0008 ALA O
H A 0011 PHE N 2.867 H A 0009 ASP O
H A 0011 PHE N 2.198 H A 0010 THR O
H A 0012 LEU N 3.024 H A 0008 ALA O
H A 0012 LEU N 2.196 H A 0011 PHE O
H A 0013 ASP N 3.025 H A 0009 ASP O
H A 0013 ASP N 2.982 H A 0011 PHE O
H A 0013 ASP N 2.198 H A 0012 LEU O
H A 0014 ASN N 3.008 H A 0011 PHE O
H A 0014 ASN N 2.199 H A 0013 ASP O
C A 0015 MET N 2.665 H A 0011 PHE O
C A 0015 MET N 2.198 H A 0014 ASN O
C A 0016 ARG N 2.918 H A 0014 ASN O
C A 0016 ARG N 2.197 C A 0015 MET O
C A 0017 VAL N 3.126 C A 0015 MET O
C A 0017 VAL N 2.196 C A 0016 ARG O
C A 0018 GLY N 3.125 C A 0016 ARG O
C A 0018 GLY N 2.196 C A 0017 VAL O
C A 0019 PRO N 2.228 C A 0018 GLY O
C A 0020 ARG N 2.197 C A 0019 PRO O
H A 0021 THR N 2.196 C A 0020 ARG O
H A 0022 TYR N 2.196 H A 0021 THR O
H A 0023 ALA N 2.187 H A 0022 TYR O
H A 0024 ASP N 2.191 H A 0023 ALA O
H A 0025 VAL N 2.192 H A 0024 ASP O
H A 0026 ARG N 2.858 H A 0022 TYR O
H A 0026 ARG N 2.641 H A 0024 ASP O
H A 0026 ARG N 2.196 H A 0025 VAL O
H A 0027 ASP N 3.064 H A 0023 ALA O
H A 0027 ASP N 2.717 H A 0024 ASP O
H A 0027 ASP N 2.196 H A 0026 ARG O
H A 0028 GLU N 3.160 H A 0024 ASP O
H A 0028 GLU N 2.864 H A 0026 ARG O
H A 0028 GLU N 2.195 H A 0027 ASP O
H A 0029 ILE N 2.953 H A 0026 ARG O
H A 0029 ILE N 2.201 H A 0028 GLU O
H A 0030 ASN N 3.118 H A 0027 ASP O
H A 0030 ASN N 2.872 H A 0028 GLU O
H A 0030 ASN N 2.193 H A 0029 ILE O
H A 0031 LYS N 2.199 H A 0030 ASN O
H A 0032 ARG N 3.048 H A 0028 GLU O
H A 0032 ARG N 2.198 H A 0031 LYS O
C A 0033 GLY N 2.196 H A 0032 ARG O
C A 0034 ARG N 2.197 C A 0033 GLY O
HB_MS 2.00 3.20 2
C A 0020 ARG O 2.780 H A 0021 THR OG1
H A 0028 GLU N 2.477 H A 0027 ASP OD1
HB_SS 2.00 3.20 2
H A 0024 ASP OD1 3.140 H A 0021 THR OG1
H A 0024 ASP OD2 2.907 H A 0021 THR OG1