Complet list of 1l4v con file
Complete list of 1l4v.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 159
C A 0001 ALA C 2.414 C A 0002 THR CA
C A 0001 ALA C 3.695 C A 0002 THR C
C A 0001 ALA C 2.998 C A 0002 THR CB
C A 0001 ALA C 3.295 C A 0002 THR CG2
C A 0002 THR CA 3.793 C A 0003 CYS CA
C A 0002 THR C 2.411 C A 0003 CYS CA
C A 0002 THR C 3.148 C A 0003 CYS C
C A 0002 THR C 3.646 C A 0003 CYS CB
C A 0003 CYS CA 3.793 C A 0004 ASP CA
C A 0003 CYS C 2.407 C A 0004 ASP CA
C A 0003 CYS C 2.957 C A 0004 ASP C
C A 0003 CYS C 2.929 C A 0004 ASP CB
C A 0004 ASP C 2.418 C A 0005 LEU CA
C A 0004 ASP C 3.617 C A 0005 LEU C
C A 0004 ASP C 3.271 C A 0005 LEU CB
C A 0005 LEU C 2.413 C A 0006 LEU CA
C A 0005 LEU C 3.017 C A 0006 LEU C
C A 0005 LEU C 3.687 C A 0006 LEU CB
C A 0006 LEU CA 3.792 C A 0007 SER CA
C A 0006 LEU C 2.411 C A 0007 SER CA
C A 0006 LEU C 3.687 C A 0007 SER C
C A 0006 LEU C 3.045 C A 0007 SER CB
C A 0007 SER CA 3.800 C A 0008 GLY CA
C A 0007 SER C 2.416 C A 0008 GLY CA
C A 0007 SER C 3.119 C A 0008 GLY C
C A 0008 GLY CA 3.793 C A 0009 THR CA
C A 0008 GLY C 2.404 C A 0009 THR CA
C A 0008 GLY C 3.051 C A 0009 THR C
C A 0008 GLY C 3.667 C A 0009 THR CB
C A 0009 THR C 2.411 C A 0010 GLY CA
C A 0009 THR C 3.653 C A 0010 GLY C
C A 0010 GLY C 2.408 C A 0011 ILE CA
C A 0010 GLY C 2.867 C A 0011 ILE C
C A 0010 GLY C 3.667 C A 0011 ILE CB
C A 0011 ILE C 2.415 C A 0012 ASN CA
C A 0011 ILE C 3.269 C A 0012 ASN C
C A 0011 ILE C 3.613 C A 0012 ASN CB
C A 0012 ASN C 2.429 H A 0013 HIS CA
C A 0012 ASN C 3.403 H A 0013 HIS C
C A 0012 ASN C 3.547 H A 0013 HIS CB
H A 0013 HIS CA 3.794 H A 0014 SER CA
H A 0013 HIS C 2.410 H A 0014 SER CA
H A 0013 HIS C 3.058 H A 0014 SER C
H A 0013 HIS C 3.671 H A 0014 SER CB
H A 0014 SER C 2.421 H A 0015 ALA CA
H A 0014 SER C 2.840 H A 0015 ALA C
H A 0014 SER C 3.661 H A 0015 ALA CB
H A 0015 ALA CA 3.771 H A 0016 CYS CA
H A 0015 ALA C 2.393 H A 0016 CYS CA
H A 0015 ALA C 2.952 H A 0016 CYS C
H A 0015 ALA C 3.659 H A 0016 CYS CB
H A 0015 ALA C 3.790 H A 0018 ALA CB
H A 0016 CYS CA 3.796 H A 0017 ALA CA
H A 0016 CYS C 2.413 H A 0017 ALA CA
H A 0016 CYS C 2.955 H A 0017 ALA C
H A 0016 CYS C 3.681 H A 0017 ALA CB
H A 0016 CYS CB 3.755 E A 0029 TYR CA
H A 0017 ALA CA 3.798 H A 0018 ALA CA
H A 0017 ALA C 2.402 H A 0018 ALA CA
H A 0017 ALA C 3.072 H A 0018 ALA C
H A 0017 ALA C 3.666 H A 0018 ALA CB
H A 0017 ALA CA 3.793 H A 0020 CYS CB
H A 0018 ALA CA 3.763 H A 0019 HIS CA
H A 0018 ALA C 2.388 H A 0019 HIS CA
H A 0018 ALA C 2.902 H A 0019 HIS C
H A 0018 ALA C 3.668 H A 0019 HIS CB
H A 0019 HIS CA 3.789 H A 0020 CYS CA
H A 0019 HIS C 2.422 H A 0020 CYS CA
H A 0019 HIS C 3.012 H A 0020 CYS C
H A 0019 HIS C 3.684 H A 0020 CYS CB
H A 0020 CYS CA 3.776 H A 0021 LEU CA
H A 0020 CYS C 2.393 H A 0021 LEU CA
H A 0020 CYS C 2.829 H A 0021 LEU C
H A 0020 CYS C 3.656 H A 0021 LEU CB
H A 0020 CYS C 3.431 H A 0025 ASN CB
H A 0021 LEU CA 3.788 H A 0022 LEU CA
H A 0021 LEU C 2.424 H A 0022 LEU CA
H A 0021 LEU C 3.004 H A 0022 LEU C
H A 0021 LEU C 3.684 H A 0022 LEU CB
H A 0022 LEU CA 3.776 H A 0023 ARG CA
H A 0022 LEU C 2.390 H A 0023 ARG CA
H A 0022 LEU C 2.969 H A 0023 ARG C
H A 0022 LEU C 3.610 H A 0023 ARG CB
H A 0023 ARG CA 3.790 H A 0024 GLY CA
H A 0023 ARG C 2.425 H A 0024 GLY CA
H A 0023 ARG C 3.302 H A 0024 GLY C
H A 0024 GLY CA 3.780 H A 0025 ASN CA
H A 0024 GLY C 2.412 H A 0025 ASN CA
H A 0024 GLY C 3.416 H A 0025 ASN C
H A 0024 GLY C 3.478 H A 0025 ASN CB
H A 0025 ASN CA 3.770 C A 0026 ARG CA
H A 0025 ASN C 2.415 C A 0026 ARG CA
H A 0025 ASN C 3.413 C A 0026 ARG C
H A 0025 ASN C 3.477 C A 0026 ARG CB
H A 0025 ASN CG 3.769 E A 0038 CYS CB
H A 0025 ASN CG 3.575 E A 0039 ARG C
C A 0026 ARG CA 3.797 E A 0027 GLY CA
C A 0026 ARG C 2.422 E A 0027 GLY CA
C A 0026 ARG C 3.693 E A 0027 GLY C
C A 0026 ARG CB 3.520 C A 0040 ASN CA
C A 0026 ARG CB 3.245 C A 0040 ASN C
E A 0027 GLY C 2.429 E A 0028 GLY CA
E A 0027 GLY C 3.704 E A 0028 GLY C
E A 0027 GLY C 3.486 E A 0039 ARG CG
E A 0028 GLY C 2.405 E A 0029 TYR CA
E A 0028 GLY C 3.694 E A 0029 TYR C
E A 0028 GLY C 3.072 E A 0029 TYR CB
E A 0028 GLY C 3.662 E A 0029 TYR CD1
E A 0029 TYR CA 3.796 E A 0030 CYS CA
E A 0029 TYR C 2.419 E A 0030 CYS CA
E A 0029 TYR C 3.111 E A 0030 CYS C
E A 0029 TYR C 3.664 E A 0030 CYS CB
E A 0029 TYR CD2 3.766 E A 0030 CYS C
E A 0029 TYR CE2 3.511 E A 0031 ASN CA
E A 0029 TYR CE2 3.076 E A 0031 ASN CB
E A 0029 TYR CZ 3.169 E A 0031 ASN CB
E A 0029 TYR CE1 3.644 E A 0037 VAL CG1
E A 0030 CYS CA 3.788 E A 0031 ASN CA
E A 0030 CYS C 2.402 E A 0031 ASN CA
E A 0030 CYS C 3.262 E A 0031 ASN C
E A 0030 CYS C 3.591 E A 0031 ASN CB
E A 0031 ASN CA 3.792 C A 0032 GLY CA
E A 0031 ASN C 2.430 C A 0032 GLY CA
E A 0031 ASN C 3.010 C A 0032 GLY C
E A 0031 ASN CG 3.702 C A 0032 GLY CA
C A 0032 GLY CA 3.767 C A 0033 LYS CA
C A 0032 GLY C 2.400 C A 0033 LYS CA
C A 0032 GLY C 3.672 C A 0033 LYS C
C A 0032 GLY C 2.972 C A 0033 LYS CB
C A 0033 LYS CA 3.781 C A 0034 ALA CA
C A 0033 LYS C 2.408 C A 0034 ALA CA
C A 0033 LYS C 3.668 C A 0034 ALA C
C A 0033 LYS C 3.080 C A 0034 ALA CB
C A 0034 ALA CA 3.799 E A 0035 VAL CA
C A 0034 ALA C 2.425 E A 0035 VAL CA
C A 0034 ALA C 3.523 E A 0035 VAL C
C A 0034 ALA C 3.407 E A 0035 VAL CB
C A 0034 ALA C 3.278 E A 0035 VAL CG2
E A 0035 VAL CA 3.782 E A 0036 CYS CA
E A 0035 VAL C 2.399 E A 0036 CYS CA
E A 0035 VAL C 3.162 E A 0036 CYS C
E A 0035 VAL C 3.629 E A 0036 CYS CB
E A 0036 CYS CA 3.784 E A 0037 VAL CA
E A 0036 CYS C 2.399 E A 0037 VAL CA
E A 0036 CYS C 3.148 E A 0037 VAL C
E A 0036 CYS C 3.644 E A 0037 VAL CB
E A 0037 VAL CA 3.781 E A 0038 CYS CA
E A 0037 VAL C 2.405 E A 0038 CYS CA
E A 0037 VAL C 3.523 E A 0038 CYS C
E A 0037 VAL C 3.366 E A 0038 CYS CB
E A 0038 CYS CA 3.757 E A 0039 ARG CA
E A 0038 CYS C 2.388 E A 0039 ARG CA
E A 0038 CYS C 3.672 E A 0039 ARG C
E A 0038 CYS C 2.990 E A 0039 ARG CB
E A 0038 CYS C 3.336 E A 0039 ARG CG
E A 0039 ARG CA 3.780 C A 0040 ASN CA
E A 0039 ARG C 2.404 C A 0040 ASN CA
E A 0039 ARG C 3.259 C A 0040 ASN C
E A 0039 ARG C 3.592 C A 0040 ASN CB
CHARGE_ATTR 2.00 12.00 2
C A 0004 ASP OD1 11.35 C A 0033 LYS NZ
C A 0004 ASP OD2 10.09 C A 0033 LYS NZ
CHARGE_REPU 2.00 12.00 10
H A 0013 HIS ND1 11.18 E A 0039 ARG NH2
H A 0013 HIS NE2 11.83 E A 0039 ARG NH2
H A 0019 HIS ND1 4.267 H A 0023 ARG NH1
H A 0019 HIS ND1 6.389 H A 0023 ARG NH2
H A 0019 HIS NE2 5.901 H A 0023 ARG NH1
H A 0019 HIS NE2 7.769 H A 0023 ARG NH2
C A 0026 ARG NH1 7.103 E A 0039 ARG NH1
C A 0026 ARG NH1 8.029 E A 0039 ARG NH2
C A 0026 ARG NH2 8.818 E A 0039 ARG NH1
C A 0026 ARG NH2 9.299 E A 0039 ARG NH2
HB_MM 2.00 3.20 67
C A 0002 THR N 2.217 C A 0001 ALA O
C A 0003 CYS N 2.215 C A 0002 THR O
C A 0004 ASP N 2.216 C A 0003 CYS O
C A 0005 LEU N 2.219 C A 0004 ASP O
C A 0006 LEU N 2.217 C A 0005 LEU O
C A 0007 SER N 2.215 C A 0006 LEU O
C A 0008 GLY N 2.215 C A 0007 SER O
C A 0009 THR N 2.216 C A 0008 GLY O
C A 0010 GLY N 2.725 C A 0008 GLY O
C A 0010 GLY N 2.216 C A 0009 THR O
C A 0011 ILE N 2.217 C A 0010 GLY O
C A 0012 ASN N 2.219 C A 0011 ILE O
H A 0013 HIS N 2.225 C A 0012 ASN O
H A 0014 SER N 2.215 H A 0013 HIS O
H A 0015 ALA N 2.220 H A 0014 SER O
H A 0016 CYS N 2.726 H A 0014 SER O
H A 0016 CYS N 2.208 H A 0015 ALA O
H A 0017 ALA N 2.981 H A 0014 SER O
H A 0017 ALA N 2.214 H A 0016 CYS O
H A 0018 ALA N 2.813 H A 0014 SER O
H A 0018 ALA N 2.762 H A 0016 CYS O
H A 0018 ALA N 2.214 H A 0017 ALA O
H A 0019 HIS N 3.021 H A 0015 ALA O
H A 0019 HIS N 2.213 H A 0018 ALA O
H A 0020 CYS N 2.921 H A 0016 CYS O
H A 0020 CYS N 3.018 H A 0018 ALA O
H A 0020 CYS N 2.222 H A 0019 HIS O
H A 0021 LEU N 2.932 H A 0017 ALA O
H A 0021 LEU N 3.179 H A 0018 ALA O
H A 0021 LEU N 2.208 H A 0020 CYS O
H A 0022 LEU N 3.147 H A 0018 ALA O
H A 0022 LEU N 3.048 H A 0020 CYS O
H A 0022 LEU N 2.227 H A 0021 LEU O
H A 0023 ARG N 2.866 H A 0019 HIS O
H A 0023 ARG N 2.690 H A 0020 CYS O
H A 0023 ARG N 3.176 H A 0021 LEU O
H A 0023 ARG N 2.211 H A 0022 LEU O
H A 0024 GLY N 3.026 H A 0020 CYS O
H A 0024 GLY N 2.733 H A 0021 LEU O
H A 0024 GLY N 2.982 H A 0022 LEU O
H A 0024 GLY N 2.226 H A 0023 ARG O
H A 0025 ASN N 3.054 H A 0020 CYS O
H A 0025 ASN N 2.225 H A 0024 GLY O
C A 0026 ARG N 2.223 H A 0025 ASN O
C A 0026 ARG N 2.821 E A 0039 ARG O
E A 0027 GLY N 2.226 C A 0026 ARG O
E A 0027 GLY N 3.002 E A 0039 ARG O
E A 0028 GLY N 2.221 E A 0027 GLY O
E A 0029 TYR N 2.215 E A 0028 GLY O
E A 0029 TYR N 3.053 E A 0037 VAL O
E A 0030 CYS N 2.223 E A 0029 TYR O
E A 0031 ASN N 2.836 E A 0029 TYR O
E A 0031 ASN N 2.215 E A 0030 CYS O
E A 0031 ASN N 2.946 E A 0035 VAL O
C A 0032 GLY N 2.227 E A 0031 ASN O
C A 0033 LYS N 2.445 E A 0031 ASN O
C A 0033 LYS N 2.210 C A 0032 GLY O
C A 0034 ALA N 2.220 C A 0033 LYS O
E A 0035 VAL N 2.227 C A 0034 ALA O
E A 0036 CYS N 2.210 E A 0035 VAL O
E A 0037 VAL N 3.123 E A 0029 TYR O
E A 0037 VAL N 3.024 E A 0035 VAL O
E A 0037 VAL N 2.213 E A 0036 CYS O
E A 0038 CYS N 2.221 E A 0037 VAL O
E A 0039 ARG N 2.782 E A 0027 GLY O
E A 0039 ARG N 2.208 E A 0038 CYS O
C A 0040 ASN N 2.228 E A 0039 ARG O
HB_MS 2.00 3.20 6
C A 0003 CYS N 2.876 C A 0002 THR OG1
C A 0003 CYS O 2.991 C A 0002 THR OG1
H A 0015 ALA N 2.922 H A 0014 SER OG
C A 0032 GLY N 3.048 E A 0031 ASN OD1
C A 0034 ALA O 3.188 C A 0002 THR OG1
E A 0039 ARG N 2.489 H A 0025 ASN OD1
AROMATIC 0.00 8.00 1
H A 0023 ARG 5.361 H A 0019 HIS
SS_BOND 1.50 2.80 3
C A 0003 CYS SG 2.020 E A 0030 CYS SG
H A 0016 CYS SG 2.020 E A 0036 CYS SG
H A 0020 CYS SG 2.019 E A 0038 CYS SG