Complet list of 1lmr con file
Complete list of 1lmr.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 150
C A 0001 ALA C 2.434 C A 0002 ASP CA
C A 0001 ALA C 3.693 C A 0002 ASP C
C A 0001 ALA C 3.137 C A 0002 ASP CB
C A 0001 ALA C 3.389 C A 0002 ASP CG
C A 0002 ASP C 2.434 C A 0003 ASP CA
C A 0002 ASP C 3.386 C A 0003 ASP C
C A 0002 ASP C 3.569 C A 0003 ASP CB
C A 0003 ASP CA 3.798 C A 0004 ASP CA
C A 0003 ASP C 2.430 C A 0004 ASP CA
C A 0003 ASP C 3.057 C A 0004 ASP C
C A 0003 ASP C 3.701 C A 0004 ASP CB
C A 0004 ASP C 2.433 C A 0005 CYS CA
C A 0004 ASP C 3.641 C A 0005 CYS C
C A 0004 ASP C 3.267 C A 0005 CYS CB
C A 0004 ASP CB 3.573 C A 0017 LYS CE
C A 0005 CYS C 2.432 C A 0006 LEU CA
C A 0005 CYS C 3.692 C A 0006 LEU C
C A 0005 CYS C 3.145 C A 0006 LEU CB
C A 0005 CYS C 3.529 C A 0006 LEU CG
C A 0005 CYS C 3.309 C A 0006 LEU CD1
C A 0005 CYS CA 3.754 C A 0019 CYS CA
C A 0005 CYS CA 3.723 C A 0019 CYS C
C A 0005 CYS CB 3.628 C A 0020 CYS CA
C A 0005 CYS CB 3.420 C A 0020 CYS CB
C A 0006 LEU CA 2.924 C A 0007 PRO CD
C A 0006 LEU C 2.466 C A 0007 PRO CA
C A 0006 LEU C 3.078 C A 0007 PRO C
C A 0006 LEU C 3.664 C A 0007 PRO CB
C A 0006 LEU C 3.631 C A 0007 PRO CG
C A 0006 LEU C 2.510 C A 0007 PRO CD
C A 0006 LEU CG 3.773 C A 0010 SER CB
C A 0006 LEU CD2 3.666 C A 0010 SER C
C A 0006 LEU CD2 3.235 C A 0010 SER CB
C A 0006 LEU CB 3.610 E A 0032 CYS CB
C A 0007 PRO CA 3.781 C A 0008 ARG CA
C A 0007 PRO C 2.422 C A 0008 ARG CA
C A 0007 PRO C 3.064 C A 0008 ARG C
C A 0007 PRO C 3.696 C A 0008 ARG CB
C A 0008 ARG CA 3.790 C A 0009 GLY CA
C A 0008 ARG C 2.417 C A 0009 GLY CA
C A 0008 ARG C 3.714 C A 0009 GLY C
C A 0009 GLY CA 3.797 C A 0010 SER CA
C A 0009 GLY C 2.434 C A 0010 SER CA
C A 0009 GLY C 3.153 C A 0010 SER C
C A 0009 GLY C 3.688 C A 0010 SER CB
C A 0010 SER C 2.431 C A 0011 LYS CA
C A 0010 SER C 3.077 C A 0011 LYS C
C A 0010 SER C 3.704 C A 0011 LYS CB
C A 0011 LYS CA 3.797 C A 0012 CYS CA
C A 0011 LYS C 2.429 C A 0012 CYS CA
C A 0011 LYS C 3.718 C A 0012 CYS C
C A 0011 LYS C 3.019 C A 0012 CYS CB
C A 0011 LYS CA 3.688 C A 0030 ASN C
C A 0012 CYS C 2.435 C A 0013 LEU CA
C A 0012 CYS C 3.061 C A 0013 LEU C
C A 0012 CYS C 3.712 C A 0013 LEU CB
C A 0012 CYS CA 3.792 C A 0015 GLU CB
C A 0013 LEU CA 3.789 C A 0014 GLY CA
C A 0013 LEU C 2.416 C A 0014 GLY CA
C A 0013 LEU C 3.236 C A 0014 GLY C
C A 0013 LEU CD1 3.503 C A 0014 GLY CA
C A 0013 LEU CB 3.790 C A 0030 ASN CB
C A 0014 GLY CA 3.795 C A 0015 GLU CA
C A 0014 GLY C 2.440 C A 0015 GLU CA
C A 0014 GLY C 2.909 C A 0015 GLU C
C A 0014 GLY C 3.695 C A 0015 GLU CB
C A 0015 GLU CA 3.790 C A 0016 ASN CA
C A 0015 GLU C 2.427 C A 0016 ASN CA
C A 0015 GLU C 3.253 C A 0016 ASN C
C A 0015 GLU C 3.638 C A 0016 ASN CB
C A 0015 GLU CD 3.538 C A 0017 LYS CB
C A 0015 GLU CD 3.794 C A 0017 LYS CG
C A 0016 ASN C 2.437 C A 0017 LYS CA
C A 0016 ASN C 3.084 C A 0017 LYS C
C A 0016 ASN C 3.709 C A 0017 LYS CB
C A 0017 LYS C 2.435 C A 0018 GLN CA
C A 0017 LYS C 3.491 C A 0018 GLN C
C A 0017 LYS C 3.478 C A 0018 GLN CB
C A 0017 LYS C 3.565 C A 0018 GLN CG
C A 0018 GLN C 2.434 C A 0019 CYS CA
C A 0018 GLN C 3.081 C A 0019 CYS C
C A 0018 GLN C 3.705 C A 0019 CYS CB
C A 0019 CYS C 2.434 C A 0020 CYS CA
C A 0019 CYS C 3.079 C A 0020 CYS C
C A 0019 CYS C 3.706 C A 0020 CYS CB
C A 0019 CYS CB 3.786 E A 0023 THR CB
C A 0020 CYS C 2.432 C A 0021 LYS CA
C A 0020 CYS C 3.082 C A 0021 LYS C
C A 0020 CYS C 3.702 C A 0021 LYS CB
C A 0021 LYS CA 3.791 C A 0022 GLY CA
C A 0021 LYS C 2.417 C A 0022 GLY CA
C A 0021 LYS C 3.417 C A 0022 GLY C
C A 0022 GLY CA 3.795 E A 0023 THR CA
C A 0022 GLY C 2.432 E A 0023 THR CA
C A 0022 GLY C 3.303 E A 0023 THR C
C A 0022 GLY C 3.620 E A 0023 THR CB
E A 0023 THR CA 3.798 E A 0024 THR CA
E A 0023 THR C 2.434 E A 0024 THR CA
E A 0023 THR C 3.615 E A 0024 THR C
E A 0023 THR C 3.313 E A 0024 THR CB
E A 0023 THR C 3.708 E A 0024 THR CG2
E A 0024 THR CA 3.792 E A 0025 CYS CA
E A 0024 THR C 2.432 E A 0025 CYS CA
E A 0024 THR C 3.393 E A 0025 CYS C
E A 0024 THR C 3.559 E A 0025 CYS CB
E A 0025 CYS C 2.434 E A 0026 MET CA
E A 0025 CYS C 3.318 E A 0026 MET C
E A 0025 CYS C 3.610 E A 0026 MET CB
E A 0026 MET CA 3.799 C A 0027 PHE CA
E A 0026 MET C 2.432 C A 0027 PHE CA
E A 0026 MET C 3.102 C A 0027 PHE C
E A 0026 MET C 3.697 C A 0027 PHE CB
E A 0026 MET CG 3.649 C A 0028 TYR CD1
E A 0026 MET CG 3.152 C A 0028 TYR CE1
E A 0026 MET CG 3.438 C A 0028 TYR CZ
E A 0026 MET CB 3.243 C A 0029 ALA CB
E A 0026 MET CG 3.375 C A 0029 ALA CB
C A 0027 PHE CA 3.795 C A 0028 TYR CA
C A 0027 PHE C 2.433 C A 0028 TYR CA
C A 0027 PHE C 3.089 C A 0028 TYR C
C A 0027 PHE C 3.701 C A 0028 TYR CB
C A 0028 TYR C 2.431 C A 0029 ALA CA
C A 0028 TYR C 3.073 C A 0029 ALA C
C A 0028 TYR C 3.697 C A 0029 ALA CB
C A 0028 TYR C 3.643 C A 0030 ASN CG
C A 0029 ALA CA 3.797 C A 0030 ASN CA
C A 0029 ALA C 2.443 C A 0030 ASN CA
C A 0029 ALA C 2.893 C A 0030 ASN C
C A 0029 ALA C 3.173 C A 0030 ASN CB
C A 0029 ALA C 2.953 C A 0030 ASN CG
C A 0029 ALA C 3.572 E A 0031 ARG CG
C A 0030 ASN C 2.433 E A 0031 ARG CA
C A 0030 ASN C 3.711 E A 0031 ARG C
C A 0030 ASN C 3.019 E A 0031 ARG CB
C A 0030 ASN C 3.446 E A 0031 ARG CG
E A 0031 ARG C 2.433 E A 0032 CYS CA
E A 0031 ARG C 2.982 E A 0032 CYS C
E A 0031 ARG C 3.716 E A 0032 CYS CB
E A 0032 CYS CA 3.797 E A 0033 VAL CA
E A 0032 CYS C 2.430 E A 0033 VAL CA
E A 0032 CYS C 3.677 E A 0033 VAL C
E A 0032 CYS C 3.211 E A 0033 VAL CB
E A 0032 CYS C 2.973 E A 0033 VAL CG2
E A 0033 VAL CA 3.791 E A 0034 GLY CA
E A 0033 VAL C 2.417 E A 0034 GLY CA
E A 0033 VAL C 3.159 E A 0034 GLY C
E A 0034 GLY CA 3.764 C A 0035 VAL CA
E A 0034 GLY C 2.426 C A 0035 VAL CA
E A 0034 GLY C 3.027 C A 0035 VAL C
E A 0034 GLY C 3.714 C A 0035 VAL CB
CHARGE_ATTR 2.00 12.00 12
C A 0002 ASP OD1 7.744 C A 0017 LYS NZ
C A 0002 ASP OD2 6.787 C A 0017 LYS NZ
C A 0003 ASP OD1 8.403 C A 0017 LYS NZ
C A 0003 ASP OD2 9.907 C A 0017 LYS NZ
C A 0003 ASP OD1 11.45 C A 0021 LYS NZ
C A 0003 ASP OD2 11.58 C A 0021 LYS NZ
C A 0004 ASP OD1 4.944 C A 0017 LYS NZ
C A 0004 ASP OD2 4.421 C A 0017 LYS NZ
C A 0015 GLU OE1 7.822 C A 0011 LYS NZ
C A 0015 GLU OE2 8.093 C A 0011 LYS NZ
C A 0015 GLU OE1 4.477 C A 0017 LYS NZ
C A 0015 GLU OE2 4.298 C A 0017 LYS NZ
CHARGE_REPU 2.00 12.00 28
C A 0002 ASP OD1 6.703 C A 0003 ASP OD1
C A 0002 ASP OD1 6.887 C A 0003 ASP OD2
C A 0002 ASP OD2 8.062 C A 0003 ASP OD1
C A 0002 ASP OD2 8.379 C A 0003 ASP OD2
C A 0002 ASP OD1 8.821 C A 0004 ASP OD1
C A 0002 ASP OD1 7.351 C A 0004 ASP OD2
C A 0002 ASP OD2 7.592 C A 0004 ASP OD1
C A 0002 ASP OD2 5.788 C A 0004 ASP OD2
C A 0002 ASP OD1 11.37 C A 0015 GLU OE1
C A 0002 ASP OD1 10.23 C A 0015 GLU OE2
C A 0002 ASP OD2 10.66 C A 0015 GLU OE1
C A 0002 ASP OD2 9.420 C A 0015 GLU OE2
C A 0003 ASP OD1 9.286 C A 0004 ASP OD1
C A 0003 ASP OD1 9.343 C A 0004 ASP OD2
C A 0003 ASP OD2 9.899 C A 0004 ASP OD1
C A 0003 ASP OD2 9.957 C A 0004 ASP OD2
C A 0003 ASP OD1 11.11 C A 0015 GLU OE1
C A 0003 ASP OD1 11.15 C A 0015 GLU OE2
C A 0004 ASP OD1 8.829 C A 0015 GLU OE1
C A 0004 ASP OD1 9.048 C A 0015 GLU OE2
C A 0004 ASP OD2 8.671 C A 0015 GLU OE1
C A 0004 ASP OD2 8.348 C A 0015 GLU OE2
C A 0008 ARG NH1 6.014 E A 0031 ARG NH1
C A 0008 ARG NH1 5.811 E A 0031 ARG NH2
C A 0008 ARG NH2 7.470 E A 0031 ARG NH1
C A 0008 ARG NH2 7.768 E A 0031 ARG NH2
C A 0011 LYS NZ 10.77 C A 0017 LYS NZ
C A 0011 LYS NZ 11.83 E A 0031 ARG NH2
HB_MM 2.00 3.20 40
C A 0002 ASP N 2.250 C A 0001 ALA O
C A 0003 ASP N 2.249 C A 0002 ASP O
C A 0004 ASP N 2.251 C A 0003 ASP O
C A 0005 CYS N 2.248 C A 0004 ASP O
C A 0006 LEU N 2.249 C A 0005 CYS O
C A 0007 PRO N 2.252 C A 0006 LEU O
C A 0008 ARG N 2.249 C A 0007 PRO O
C A 0009 GLY N 2.651 C A 0007 PRO O
C A 0009 GLY N 2.251 C A 0008 ARG O
C A 0010 SER N 2.250 C A 0009 GLY O
C A 0011 LYS N 2.250 C A 0010 SER O
C A 0012 CYS N 2.250 C A 0011 LYS O
C A 0013 LEU N 2.250 C A 0012 CYS O
C A 0014 GLY N 2.250 C A 0013 LEU O
C A 0015 GLU N 2.252 C A 0014 GLY O
C A 0016 ASN N 3.199 C A 0014 GLY O
C A 0016 ASN N 2.251 C A 0015 GLU O
C A 0017 LYS N 2.254 C A 0016 ASN O
C A 0018 GLN N 2.249 C A 0017 LYS O
C A 0019 CYS N 2.250 C A 0018 GLN O
C A 0020 CYS N 2.250 C A 0019 CYS O
C A 0021 LYS N 2.251 C A 0020 CYS O
C A 0022 GLY N 2.250 C A 0021 LYS O
E A 0023 THR N 2.251 C A 0022 GLY O
E A 0024 THR N 2.251 E A 0023 THR O
E A 0024 THR N 2.806 E A 0033 VAL O
E A 0025 CYS N 2.250 E A 0024 THR O
E A 0026 MET N 2.251 E A 0025 CYS O
C A 0027 PHE N 2.251 E A 0026 MET O
C A 0028 TYR N 2.247 C A 0027 PHE O
C A 0029 ALA N 2.249 C A 0028 TYR O
C A 0030 ASN N 2.915 E A 0026 MET O
C A 0030 ASN N 2.257 C A 0029 ALA O
E A 0031 ARG N 3.190 C A 0029 ALA O
E A 0031 ARG N 2.249 C A 0030 ASN O
E A 0032 CYS N 2.249 E A 0031 ARG O
E A 0033 VAL N 2.641 E A 0024 THR O
E A 0033 VAL N 2.251 E A 0032 CYS O
E A 0034 GLY N 2.250 E A 0033 VAL O
C A 0035 VAL N 2.249 E A 0034 GLY O
HB_MS 2.00 3.20 6
C A 0005 CYS N 2.913 C A 0004 ASP OD1
C A 0020 CYS N 2.943 E A 0023 THR OG1
C A 0020 CYS O 2.610 E A 0023 THR OG1
E A 0025 CYS N 2.929 E A 0024 THR OG1
C A 0027 PHE O 3.153 C A 0030 ASN ND2
C A 0028 TYR O 2.628 C A 0030 ASN ND2
SS_BOND 1.50 2.80 3
C A 0005 CYS SG 2.031 C A 0020 CYS SG
C A 0012 CYS SG 2.029 E A 0025 CYS SG
C A 0019 CYS SG 2.031 E A 0032 CYS SG