Complet list of 1lmm con file
Complete list of 1lmm.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 183
C A 0001 GLU C 2.434 C A 0002 ASP CA
C A 0001 GLU C 2.998 C A 0002 ASP C
C A 0001 GLU C 3.714 C A 0002 ASP CB
C A 0002 ASP C 2.432 C A 0003 CYS CA
C A 0002 ASP C 3.047 C A 0003 CYS C
C A 0002 ASP C 3.712 C A 0003 CYS CB
C A 0003 CYS C 2.438 C A 0004 ILE CA
C A 0003 CYS C 3.092 C A 0004 ILE C
C A 0003 CYS C 3.749 C A 0004 ILE CB
C A 0003 CYS C 3.744 C A 0004 ILE CD1
C A 0003 CYS CB 3.431 C A 0018 CYS CB
C A 0004 ILE CA 2.925 C A 0005 PRO CD
C A 0004 ILE C 2.462 C A 0005 PRO CA
C A 0004 ILE C 3.015 C A 0005 PRO C
C A 0004 ILE C 3.659 C A 0005 PRO CB
C A 0004 ILE C 3.635 C A 0005 PRO CG
C A 0004 ILE C 2.509 C A 0005 PRO CD
C A 0004 ILE CG1 3.775 C A 0017 CYS CA
C A 0004 ILE CG1 3.524 C A 0017 CYS C
C A 0004 ILE CG1 3.725 C A 0018 CYS CA
C A 0004 ILE CG1 3.771 C A 0018 CYS CB
C A 0005 PRO C 2.428 C A 0006 LYS CA
C A 0005 PRO C 3.092 C A 0006 LYS C
C A 0005 PRO C 3.700 C A 0006 LYS CB
C A 0005 PRO CB 3.581 C A 0008 LYS CE
C A 0006 LYS C 2.436 C A 0007 TRP CA
C A 0006 LYS C 2.977 C A 0007 TRP C
C A 0006 LYS C 3.043 C A 0007 TRP CB
C A 0006 LYS C 3.722 C A 0007 TRP CG
C A 0006 LYS C 3.612 C A 0007 TRP CD1
C A 0006 LYS CB 3.769 C A 0007 TRP CD1
C A 0006 LYS CG 3.539 C A 0007 TRP CD1
C A 0007 TRP C 2.435 C A 0008 LYS CA
C A 0007 TRP C 3.418 C A 0008 LYS C
C A 0007 TRP C 3.544 C A 0008 LYS CB
C A 0007 TRP C 3.791 E A 0032 VAL CB
C A 0007 TRP C 3.690 E A 0032 VAL CG1
C A 0008 LYS C 2.428 C A 0009 GLY CA
C A 0008 LYS C 2.908 C A 0009 GLY C
C A 0008 LYS C 3.160 E A 0032 VAL CG1
C A 0009 GLY CA 3.794 C A 0010 CYS CA
C A 0009 GLY C 2.435 C A 0010 CYS CA
C A 0009 GLY C 3.311 C A 0010 CYS C
C A 0009 GLY C 3.623 C A 0010 CYS CB
C A 0009 GLY CA 3.731 E A 0032 VAL CG1
C A 0010 CYS C 2.446 C A 0011 VAL CA
C A 0010 CYS C 2.884 C A 0011 VAL C
C A 0010 CYS C 3.727 C A 0011 VAL CB
C A 0010 CYS CB 3.780 E A 0031 GLU C
C A 0010 CYS CB 3.526 E A 0031 GLU CG
C A 0011 VAL C 2.441 C A 0012 ASN CA
C A 0011 VAL C 3.121 C A 0012 ASN C
C A 0011 VAL C 2.908 C A 0012 ASN CB
C A 0011 VAL CG2 3.777 C A 0030 PHE CD2
C A 0012 ASN C 2.460 C A 0013 ARG CA
C A 0012 ASN C 3.246 C A 0013 ARG C
C A 0012 ASN C 2.888 C A 0013 ARG CB
C A 0012 ASN C 3.088 C A 0013 ARG CG
C A 0013 ARG C 2.439 C A 0014 HIS CA
C A 0013 ARG C 2.944 C A 0014 HIS C
C A 0013 ARG C 3.081 C A 0014 HIS CB
C A 0013 ARG CB 3.193 C A 0016 ASP CG
C A 0013 ARG CG 3.500 C A 0016 ASP CG
C A 0014 HIS CA 3.793 C A 0015 GLY CA
C A 0014 HIS C 2.417 C A 0015 GLY CA
C A 0014 HIS C 3.405 C A 0015 GLY C
C A 0015 GLY CA 3.792 C A 0016 ASP CA
C A 0015 GLY C 2.432 C A 0016 ASP CA
C A 0015 GLY C 3.340 C A 0016 ASP C
C A 0015 GLY C 3.595 C A 0016 ASP CB
C A 0016 ASP C 2.445 C A 0017 CYS CA
C A 0016 ASP C 2.888 C A 0017 CYS C
C A 0016 ASP C 3.710 C A 0017 CYS CB
C A 0017 CYS C 2.434 C A 0018 CYS CA
C A 0017 CYS C 3.086 C A 0018 CYS C
C A 0017 CYS C 3.700 C A 0018 CYS CB
C A 0017 CYS C 3.638 C A 0021 LEU CD1
C A 0017 CYS CB 3.465 C A 0021 LEU CD1
C A 0017 CYS CB 3.717 E A 0033 CYS CB
C A 0018 CYS C 2.434 C A 0019 GLU CA
C A 0018 CYS C 3.000 C A 0019 GLU C
C A 0018 CYS C 3.714 C A 0019 GLU CB
C A 0018 CYS CA 3.492 C A 0021 LEU CD1
C A 0018 CYS C 3.372 C A 0021 LEU CD1
C A 0018 CYS CB 3.752 C A 0021 LEU CD1
C A 0019 GLU CA 3.796 C A 0020 GLY CA
C A 0019 GLU C 2.415 C A 0020 GLY CA
C A 0019 GLU C 3.168 C A 0020 GLY C
C A 0019 GLU CA 3.763 C A 0021 LEU CD1
C A 0019 GLU C 3.667 C A 0021 LEU CD1
C A 0020 GLY C 2.432 C A 0021 LEU CA
C A 0020 GLY C 3.073 C A 0021 LEU C
C A 0020 GLY C 3.706 C A 0021 LEU CB
C A 0020 GLY CA 3.584 C A 0036 LYS CD
C A 0020 GLY CA 3.620 C A 0036 LYS CE
C A 0020 GLY C 3.163 C A 0036 LYS CD
C A 0020 GLY C 3.730 C A 0036 LYS CE
C A 0021 LEU C 2.434 E A 0022 GLU CA
C A 0021 LEU C 3.396 E A 0022 GLU C
C A 0021 LEU C 3.564 E A 0022 GLU CB
C A 0021 LEU CB 3.516 E A 0034 VAL C
C A 0021 LEU CB 3.571 C A 0035 PRO CA
C A 0021 LEU CD2 3.425 C A 0035 PRO CA
C A 0021 LEU CD2 3.294 C A 0035 PRO CB
C A 0021 LEU CD2 3.515 C A 0035 PRO CD
E A 0022 GLU C 2.433 E A 0023 CYS CA
E A 0022 GLU C 3.203 E A 0023 CYS C
E A 0022 GLU C 3.670 E A 0023 CYS CB
E A 0022 GLU CD 3.743 E A 0024 TRP CE2
E A 0022 GLU CG 3.678 E A 0034 VAL CG2
E A 0023 CYS C 2.434 E A 0024 TRP CA
E A 0023 CYS C 3.300 E A 0024 TRP C
E A 0023 CYS C 3.626 E A 0024 TRP CB
E A 0024 TRP C 2.436 E A 0025 LYS CA
E A 0024 TRP C 3.211 E A 0025 LYS C
E A 0024 TRP C 3.672 E A 0025 LYS CB
E A 0024 TRP C 3.613 E A 0031 GLU CA
E A 0024 TRP C 3.270 E A 0031 GLU CB
E A 0024 TRP CD2 3.395 E A 0034 VAL CG2
E A 0024 TRP CE2 3.568 E A 0034 VAL CG2
E A 0024 TRP CE3 3.622 E A 0034 VAL CG2
E A 0025 LYS C 2.430 C A 0026 ARG CA
E A 0025 LYS C 3.111 C A 0026 ARG C
E A 0025 LYS C 3.693 C A 0026 ARG CB
E A 0025 LYS CA 3.600 E A 0031 GLU CA
E A 0025 LYS CA 3.384 E A 0031 GLU CB
C A 0026 ARG C 2.433 C A 0027 ARG CA
C A 0026 ARG C 3.055 C A 0027 ARG C
C A 0026 ARG C 3.708 C A 0027 ARG CB
C A 0027 ARG C 2.434 C A 0028 ARG CA
C A 0027 ARG C 3.551 C A 0028 ARG C
C A 0027 ARG C 3.411 C A 0028 ARG CB
C A 0028 ARG C 2.435 C A 0029 SER CA
C A 0028 ARG C 2.984 C A 0029 SER C
C A 0028 ARG C 3.717 C A 0029 SER CB
C A 0029 SER CA 3.799 C A 0030 PHE CA
C A 0029 SER C 2.434 C A 0030 PHE CA
C A 0029 SER C 3.063 C A 0030 PHE C
C A 0029 SER C 3.697 C A 0030 PHE CB
C A 0030 PHE C 2.441 E A 0031 GLU CA
C A 0030 PHE C 3.426 E A 0031 GLU C
C A 0030 PHE C 3.556 E A 0031 GLU CB
C A 0030 PHE C 3.791 E A 0031 GLU CG
E A 0031 GLU CA 3.799 E A 0032 VAL CA
E A 0031 GLU C 2.428 E A 0032 VAL CA
E A 0031 GLU C 3.568 E A 0032 VAL C
E A 0031 GLU C 3.407 E A 0032 VAL CB
E A 0031 GLU C 3.584 E A 0032 VAL CG1
E A 0032 VAL C 2.432 E A 0033 CYS CA
E A 0032 VAL C 3.005 E A 0033 CYS C
E A 0032 VAL C 3.708 E A 0033 CYS CB
E A 0033 CYS C 2.432 E A 0034 VAL CA
E A 0033 CYS C 3.524 E A 0034 VAL C
E A 0033 CYS C 3.466 E A 0034 VAL CB
E A 0033 CYS C 3.572 E A 0034 VAL CG1
E A 0034 VAL CA 2.936 C A 0035 PRO CD
E A 0034 VAL C 2.466 C A 0035 PRO CA
E A 0034 VAL C 3.055 C A 0035 PRO C
E A 0034 VAL C 3.655 C A 0035 PRO CB
E A 0034 VAL C 3.590 C A 0035 PRO CG
E A 0034 VAL C 2.514 C A 0035 PRO CD
C A 0035 PRO CA 3.798 C A 0036 LYS CA
C A 0035 PRO C 2.433 C A 0036 LYS CA
C A 0035 PRO C 2.954 C A 0036 LYS C
C A 0035 PRO C 3.724 C A 0036 LYS CB
C A 0036 LYS C 2.435 C A 0037 THR CA
C A 0036 LYS C 3.080 C A 0037 THR C
C A 0036 LYS C 3.707 C A 0037 THR CB
C A 0037 THR CA 2.938 C A 0038 PRO CD
C A 0037 THR C 2.456 C A 0038 PRO CA
C A 0037 THR C 3.330 C A 0038 PRO C
C A 0037 THR C 3.557 C A 0038 PRO CB
C A 0037 THR C 3.616 C A 0038 PRO CG
C A 0037 THR C 2.509 C A 0038 PRO CD
C A 0037 THR CB 3.685 C A 0038 PRO CD
C A 0037 THR CG2 3.517 C A 0038 PRO CD
C A 0037 THR CG2 3.404 C A 0040 THR C
C A 0038 PRO C 2.434 C A 0039 LYS CA
C A 0038 PRO C 3.086 C A 0039 LYS C
C A 0038 PRO C 3.705 C A 0039 LYS CB
C A 0039 LYS C 2.436 C A 0040 THR CA
C A 0039 LYS C 3.304 C A 0040 THR C
C A 0039 LYS C 3.625 C A 0040 THR CB
CHARGE_ATTR 2.00 12.00 31
C A 0002 ASP OD1 9.907 C A 0006 LYS NZ
C A 0002 ASP OD2 8.374 C A 0006 LYS NZ
C A 0002 ASP OD2 10.31 C A 0008 LYS NZ
C A 0016 ASP OD1 7.064 C A 0013 ARG NH1
C A 0016 ASP OD1 7.343 C A 0013 ARG NH2
C A 0016 ASP OD2 6.233 C A 0013 ARG NH1
C A 0016 ASP OD2 6.361 C A 0013 ARG NH2
C A 0016 ASP OD1 8.537 C A 0014 HIS ND1
C A 0016 ASP OD1 10.34 C A 0014 HIS NE2
C A 0016 ASP OD2 9.738 C A 0014 HIS ND1
C A 0016 ASP OD2 11.72 C A 0014 HIS NE2
C A 0019 GLU OE1 11.08 C A 0006 LYS NZ
C A 0019 GLU OE2 9.109 C A 0006 LYS NZ
C A 0019 GLU OE1 6.115 C A 0036 LYS NZ
C A 0019 GLU OE2 7.916 C A 0036 LYS NZ
C A 0019 GLU OE1 11.81 C A 0039 LYS NZ
C A 0019 GLU OE2 10.79 C A 0039 LYS NZ
E A 0022 GLU OE1 9.139 E A 0025 LYS NZ
E A 0022 GLU OE2 10.21 E A 0025 LYS NZ
E A 0022 GLU OE2 11.44 C A 0026 ARG NH1
E A 0022 GLU OE2 11.72 C A 0026 ARG NH2
E A 0022 GLU OE1 9.382 C A 0036 LYS NZ
E A 0022 GLU OE2 9.665 C A 0036 LYS NZ
E A 0031 GLU OE1 6.825 C A 0014 HIS ND1
E A 0031 GLU OE1 6.167 C A 0014 HIS NE2
E A 0031 GLU OE2 4.865 C A 0014 HIS ND1
E A 0031 GLU OE2 4.266 C A 0014 HIS NE2
E A 0031 GLU OE1 4.178 E A 0025 LYS NZ
E A 0031 GLU OE2 5.389 E A 0025 LYS NZ
E A 0031 GLU OE1 10.96 C A 0026 ARG NH1
E A 0031 GLU OE1 11.92 C A 0026 ARG NH2
CHARGE_REPU 2.00 12.00 27
C A 0001 GLU OE1 7.642 C A 0002 ASP OD1
C A 0001 GLU OE1 7.942 C A 0002 ASP OD2
C A 0001 GLU OE2 8.944 C A 0002 ASP OD1
C A 0001 GLU OE2 8.751 C A 0002 ASP OD2
C A 0002 ASP OD1 11.79 C A 0019 GLU OE1
C A 0002 ASP OD1 9.924 C A 0019 GLU OE2
C A 0002 ASP OD2 11.44 C A 0019 GLU OE1
C A 0002 ASP OD2 9.480 C A 0019 GLU OE2
C A 0006 LYS NZ 8.579 C A 0008 LYS NZ
C A 0006 LYS NZ 8.088 C A 0039 LYS NZ
C A 0013 ARG NH1 10.23 C A 0014 HIS ND1
C A 0014 HIS ND1 10.11 E A 0025 LYS NZ
C A 0014 HIS NE2 8.961 E A 0025 LYS NZ
C A 0014 HIS ND1 11.85 C A 0028 ARG NH1
C A 0014 HIS NE2 10.20 C A 0028 ARG NH1
C A 0014 HIS NE2 11.99 C A 0028 ARG NH2
C A 0016 ASP OD1 11.46 E A 0031 GLU OE1
C A 0016 ASP OD1 10.05 E A 0031 GLU OE2
C A 0016 ASP OD2 11.75 E A 0031 GLU OE2
E A 0022 GLU OE1 9.366 E A 0031 GLU OE1
E A 0022 GLU OE1 11.09 E A 0031 GLU OE2
E A 0022 GLU OE2 10.06 E A 0031 GLU OE1
E A 0022 GLU OE2 11.94 E A 0031 GLU OE2
C A 0027 ARG NH1 9.361 C A 0028 ARG NH1
C A 0027 ARG NH1 9.941 C A 0028 ARG NH2
C A 0027 ARG NH2 9.065 C A 0028 ARG NH1
C A 0027 ARG NH2 9.870 C A 0028 ARG NH2
HB_MM 2.00 3.20 47
C A 0002 ASP N 2.250 C A 0001 GLU O
C A 0003 CYS N 2.250 C A 0002 ASP O
C A 0004 ILE N 2.250 C A 0003 CYS O
C A 0005 PRO N 2.251 C A 0004 ILE O
C A 0006 LYS N 2.246 C A 0005 PRO O
C A 0007 TRP N 2.251 C A 0006 LYS O
C A 0007 TRP N 2.965 E A 0033 CYS O
C A 0008 LYS N 3.031 C A 0006 LYS O
C A 0008 LYS N 2.250 C A 0007 TRP O
C A 0009 GLY N 2.252 C A 0008 LYS O
C A 0010 CYS N 2.251 C A 0009 GLY O
C A 0010 CYS N 2.587 E A 0031 GLU O
C A 0011 VAL N 2.253 C A 0010 CYS O
C A 0012 ASN N 2.253 C A 0011 VAL O
C A 0013 ARG N 2.259 C A 0012 ASN O
C A 0014 HIS N 2.249 C A 0013 ARG O
C A 0015 GLY N 2.250 C A 0014 HIS O
C A 0016 ASP N 2.250 C A 0015 GLY O
C A 0017 CYS N 2.253 C A 0016 ASP O
C A 0018 CYS N 2.249 C A 0017 CYS O
C A 0019 GLU N 2.248 C A 0018 CYS O
C A 0020 GLY N 2.247 C A 0019 GLU O
C A 0021 LEU N 2.898 C A 0019 GLU O
C A 0021 LEU N 2.250 C A 0020 GLY O
E A 0022 GLU N 2.250 C A 0021 LEU O
E A 0022 GLU N 3.080 E A 0034 VAL O
E A 0023 CYS N 2.249 E A 0022 GLU O
E A 0024 TRP N 2.251 E A 0023 CYS O
E A 0024 TRP N 2.984 E A 0032 VAL O
E A 0025 LYS N 2.250 E A 0024 TRP O
C A 0026 ARG N 2.250 E A 0025 LYS O
C A 0027 ARG N 2.247 C A 0026 ARG O
C A 0028 ARG N 2.250 C A 0027 ARG O
C A 0029 SER N 2.251 C A 0028 ARG O
C A 0030 PHE N 2.250 C A 0029 SER O
E A 0031 GLU N 2.255 C A 0030 PHE O
E A 0032 VAL N 2.862 E A 0024 TRP O
E A 0032 VAL N 2.247 E A 0031 GLU O
E A 0033 CYS N 2.250 E A 0032 VAL O
E A 0034 VAL N 2.710 E A 0022 GLU O
E A 0034 VAL N 2.248 E A 0033 CYS O
C A 0035 PRO N 2.248 E A 0034 VAL O
C A 0036 LYS N 2.250 C A 0035 PRO O
C A 0037 THR N 2.249 C A 0036 LYS O
C A 0038 PRO N 2.250 C A 0037 THR O
C A 0039 LYS N 2.249 C A 0038 PRO O
C A 0040 THR N 2.251 C A 0039 LYS O
HB_MS 2.00 3.20 1
C A 0030 PHE N 3.044 C A 0029 SER OG
HB_SS 2.00 3.20 2
C A 0013 ARG NH1 3.157 C A 0012 ASN OD1
E A 0022 GLU OE2 2.869 E A 0024 TRP NE1
AROMATIC 0.00 8.00 2
C A 0026 ARG 7.670 E A 0024 TRP
C A 0026 ARG 6.638 C A 0007 TRP
SS_BOND 1.50 2.80 3
C A 0003 CYS SG 2.031 C A 0018 CYS SG
C A 0010 CYS SG 2.030 E A 0023 CYS SG
C A 0017 CYS SG 2.032 E A 0033 CYS SG