Complet list of 1zrx con file
Complete list of 1zrx.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 157
C A 0001 ARG CA 3.794 C A 0002 GLY CA
C A 0001 ARG C 2.421 C A 0002 GLY CA
C A 0001 ARG C 3.117 C A 0002 GLY C
C A 0002 GLY C 2.448 H A 0003 PHE CA
C A 0002 GLY C 3.170 H A 0003 PHE C
C A 0002 GLY C 3.706 H A 0003 PHE CB
H A 0003 PHE C 2.437 H A 0004 ARG CA
H A 0003 PHE C 3.060 H A 0004 ARG C
H A 0003 PHE C 3.733 H A 0004 ARG CB
H A 0004 ARG CA 3.799 H A 0005 LYS CA
H A 0004 ARG C 2.425 H A 0005 LYS CA
H A 0004 ARG C 3.010 H A 0005 LYS C
H A 0004 ARG C 3.716 H A 0005 LYS CB
H A 0005 LYS C 2.427 H A 0006 HIS CA
H A 0005 LYS C 3.118 H A 0006 HIS C
H A 0005 LYS C 3.720 H A 0006 HIS CB
H A 0006 HIS C 2.437 H A 0007 PHE CA
H A 0006 HIS C 3.108 H A 0007 PHE C
H A 0006 HIS C 3.701 H A 0007 PHE CB
H A 0007 PHE C 2.444 H A 0008 ASN CA
H A 0007 PHE C 2.988 H A 0008 ASN C
H A 0007 PHE C 3.717 H A 0008 ASN CB
H A 0008 ASN CA 3.794 H A 0009 LYS CA
H A 0008 ASN C 2.433 H A 0009 LYS CA
H A 0008 ASN C 2.971 H A 0009 LYS C
H A 0008 ASN C 3.707 H A 0009 LYS CB
H A 0008 ASN CA 3.730 H A 0011 VAL CB
H A 0008 ASN CA 3.745 H A 0011 VAL CG2
H A 0008 ASN C 3.718 H A 0011 VAL CB
H A 0009 LYS CA 3.796 H A 0010 LEU CA
H A 0009 LYS C 2.436 H A 0010 LEU CA
H A 0009 LYS C 3.006 H A 0010 LEU C
H A 0009 LYS C 3.720 H A 0010 LEU CB
H A 0010 LEU CA 3.781 H A 0011 VAL CA
H A 0010 LEU C 2.438 H A 0011 VAL CA
H A 0010 LEU C 2.964 H A 0011 VAL C
H A 0010 LEU C 3.746 H A 0011 VAL CB
H A 0011 VAL C 2.435 H A 0012 LYS CA
H A 0011 VAL C 2.970 H A 0012 LYS C
H A 0011 VAL C 3.724 H A 0012 LYS CB
H A 0011 VAL CA 3.756 H A 0014 VAL CB
H A 0012 LYS CA 3.780 H A 0013 LYS CA
H A 0012 LYS C 2.415 H A 0013 LYS CA
H A 0012 LYS C 3.085 H A 0013 LYS C
H A 0012 LYS C 3.671 H A 0013 LYS CB
H A 0012 LYS C 3.709 H A 0015 LYS CG
H A 0013 LYS C 2.448 H A 0014 VAL CA
H A 0013 LYS C 3.040 H A 0014 VAL C
H A 0013 LYS C 3.748 H A 0014 VAL CB
H A 0014 VAL C 2.429 H A 0015 LYS CA
H A 0014 VAL C 2.971 H A 0015 LYS C
H A 0014 VAL C 3.742 H A 0015 LYS CB
H A 0015 LYS CA 3.793 H A 0016 HIS CA
H A 0015 LYS C 2.419 H A 0016 HIS CA
H A 0015 LYS C 3.061 H A 0016 HIS C
H A 0015 LYS C 3.715 H A 0016 HIS CB
H A 0016 HIS CA 3.796 H A 0017 THR CA
H A 0016 HIS C 2.426 H A 0017 THR CA
H A 0016 HIS C 2.951 H A 0017 THR C
H A 0016 HIS C 3.732 H A 0017 THR CB
H A 0017 THR CA 3.792 H A 0018 ILE CA
H A 0017 THR C 2.429 H A 0018 ILE CA
H A 0017 THR C 2.988 H A 0018 ILE C
H A 0017 THR C 3.736 H A 0018 ILE CB
H A 0018 ILE CA 3.796 H A 0019 SER CA
H A 0018 ILE C 2.436 H A 0019 SER CA
H A 0018 ILE C 3.044 H A 0019 SER C
H A 0018 ILE C 3.719 H A 0019 SER CB
H A 0019 SER C 2.429 H A 0020 GLU CA
H A 0019 SER C 2.930 H A 0020 GLU C
H A 0019 SER C 3.682 H A 0020 GLU CB
H A 0019 SER C 3.547 H A 0023 HIS CB
H A 0019 SER C 3.497 H A 0023 HIS CG
H A 0020 GLU C 2.427 H A 0021 THR CA
H A 0020 GLU C 3.173 H A 0021 THR C
H A 0020 GLU C 3.706 H A 0021 THR CB
H A 0020 GLU CA 3.418 H A 0023 HIS CD2
H A 0020 GLU CA 3.730 H A 0023 HIS CE1
H A 0020 GLU C 3.481 H A 0023 HIS CD2
H A 0021 THR C 2.449 H A 0022 ALA CA
H A 0021 THR C 3.402 H A 0022 ALA C
H A 0021 THR C 3.597 H A 0022 ALA CB
H A 0022 ALA C 2.424 H A 0023 HIS CA
H A 0022 ALA C 3.081 H A 0023 HIS C
H A 0022 ALA C 3.731 H A 0023 HIS CB
H A 0023 HIS CA 3.797 H A 0024 VAL CA
H A 0023 HIS C 2.427 H A 0024 VAL CA
H A 0023 HIS C 2.989 H A 0024 VAL C
H A 0023 HIS C 3.746 H A 0024 VAL CB
H A 0024 VAL C 2.434 H A 0025 ALA CA
H A 0024 VAL C 3.008 H A 0025 ALA C
H A 0024 VAL C 3.707 H A 0025 ALA CB
H A 0025 ALA C 2.443 H A 0026 LYS CA
H A 0025 ALA C 3.363 H A 0026 LYS C
H A 0025 ALA C 3.594 H A 0026 LYS CB
H A 0025 ALA C 3.756 H A 0026 LYS CG
H A 0025 ALA C 3.640 H A 0028 THR CG2
H A 0026 LYS C 2.449 H A 0027 ASP CA
H A 0026 LYS C 3.051 H A 0027 ASP C
H A 0026 LYS C 3.712 H A 0027 ASP CB
H A 0027 ASP CA 3.795 H A 0028 THR CA
H A 0027 ASP C 2.428 H A 0028 THR CA
H A 0027 ASP C 2.951 H A 0028 THR C
H A 0027 ASP C 3.748 H A 0028 THR CB
H A 0027 ASP CA 3.367 H A 0030 VAL CG2
H A 0028 THR C 2.435 H A 0029 ALA CA
H A 0028 THR C 3.382 H A 0029 ALA C
H A 0028 THR C 3.572 H A 0029 ALA CB
H A 0029 ALA C 2.426 H A 0030 VAL CA
H A 0029 ALA C 3.224 H A 0030 VAL C
H A 0029 ALA C 3.673 H A 0030 VAL CB
H A 0029 ALA C 3.710 H A 0034 SER CB
H A 0030 VAL CA 3.794 H A 0031 ILE CA
H A 0030 VAL C 2.432 H A 0031 ILE CA
H A 0030 VAL C 3.557 H A 0031 ILE C
H A 0030 VAL C 3.422 H A 0031 ILE CB
H A 0030 VAL C 3.384 H A 0031 ILE CG1
H A 0031 ILE C 2.429 H A 0032 ALA CA
H A 0031 ILE C 2.975 H A 0032 ALA C
H A 0031 ILE C 3.707 H A 0032 ALA CB
H A 0032 ALA CA 3.789 H A 0033 GLY CA
H A 0032 ALA C 2.416 H A 0033 GLY CA
H A 0032 ALA C 3.226 H A 0033 GLY C
H A 0033 GLY CA 3.788 H A 0034 SER CA
H A 0033 GLY C 2.425 H A 0034 SER CA
H A 0033 GLY C 3.687 H A 0034 SER C
H A 0033 GLY C 3.098 H A 0034 SER CB
H A 0034 SER CA 3.784 H A 0035 GLY CA
H A 0034 SER C 2.418 H A 0035 GLY CA
H A 0034 SER C 3.704 H A 0035 GLY C
H A 0035 GLY CA 3.796 H A 0036 ALA CA
H A 0035 GLY C 2.438 H A 0036 ALA CA
H A 0035 GLY C 3.022 H A 0036 ALA C
H A 0035 GLY C 3.706 H A 0036 ALA CB
H A 0036 ALA CA 3.799 H A 0037 ALA CA
H A 0036 ALA C 2.431 H A 0037 ALA CA
H A 0036 ALA C 3.119 H A 0037 ALA C
H A 0036 ALA C 3.686 H A 0037 ALA CB
H A 0036 ALA CA 3.709 H A 0039 VAL CG2
H A 0036 ALA C 3.670 H A 0039 VAL CG2
H A 0037 ALA C 2.438 H A 0038 VAL CA
H A 0037 ALA C 3.123 H A 0038 VAL C
H A 0037 ALA C 3.725 H A 0038 VAL CB
H A 0038 VAL CA 3.795 H A 0039 VAL CA
H A 0038 VAL C 2.427 H A 0039 VAL CA
H A 0038 VAL C 2.957 H A 0039 VAL C
H A 0038 VAL C 3.741 H A 0039 VAL CB
H A 0039 VAL CA 3.792 H A 0040 ALA CA
H A 0039 VAL C 2.431 H A 0040 ALA CA
H A 0039 VAL C 3.134 H A 0040 ALA C
H A 0039 VAL C 3.679 H A 0040 ALA CB
H A 0040 ALA C 2.438 H A 0041 ALA CA
H A 0040 ALA C 3.185 H A 0041 ALA C
H A 0040 ALA C 3.678 H A 0041 ALA CB
H A 0041 ALA C 2.442 H A 0042 THR CA
H A 0041 ALA C 3.689 H A 0042 THR C
H A 0041 ALA C 3.194 H A 0042 THR CB
CHARGE_ATTR 2.00 12.00 22
H A 0020 GLU OE1 11.89 H A 0013 LYS NZ
H A 0020 GLU OE2 10.20 H A 0013 LYS NZ
H A 0020 GLU OE1 11.62 H A 0015 LYS NZ
H A 0020 GLU OE2 9.542 H A 0015 LYS NZ
H A 0020 GLU OE1 6.384 H A 0016 HIS ND1
H A 0020 GLU OE1 4.484 H A 0016 HIS NE2
H A 0020 GLU OE2 4.578 H A 0016 HIS ND1
H A 0020 GLU OE2 2.748 H A 0016 HIS NE2
H A 0020 GLU OE1 7.525 H A 0023 HIS ND1
H A 0020 GLU OE1 6.037 H A 0023 HIS NE2
H A 0020 GLU OE2 7.168 H A 0023 HIS ND1
H A 0020 GLU OE2 6.231 H A 0023 HIS NE2
H A 0027 ASP OD1 10.80 H A 0016 HIS ND1
H A 0027 ASP OD1 10.83 H A 0016 HIS NE2
H A 0027 ASP OD2 10.61 H A 0016 HIS ND1
H A 0027 ASP OD2 10.28 H A 0016 HIS NE2
H A 0027 ASP OD1 5.814 H A 0023 HIS ND1
H A 0027 ASP OD1 5.731 H A 0023 HIS NE2
H A 0027 ASP OD2 5.668 H A 0023 HIS ND1
H A 0027 ASP OD2 4.794 H A 0023 HIS NE2
H A 0027 ASP OD1 9.216 H A 0026 LYS NZ
H A 0027 ASP OD2 10.28 H A 0026 LYS NZ
CHARGE_REPU 2.00 12.00 38
C A 0001 ARG NH1 5.623 H A 0004 ARG NH1
C A 0001 ARG NH1 3.363 H A 0004 ARG NH2
C A 0001 ARG NH2 5.371 H A 0004 ARG NH1
C A 0001 ARG NH2 3.270 H A 0004 ARG NH2
C A 0001 ARG NH1 8.806 H A 0005 LYS NZ
C A 0001 ARG NH2 10.00 H A 0005 LYS NZ
H A 0004 ARG NH1 6.796 H A 0005 LYS NZ
H A 0004 ARG NH2 7.284 H A 0005 LYS NZ
H A 0004 ARG NH1 11.04 H A 0006 HIS ND1
H A 0004 ARG NH1 10.50 H A 0006 HIS NE2
H A 0004 ARG NH2 11.50 H A 0006 HIS NE2
H A 0004 ARG NH1 11.86 H A 0009 LYS NZ
H A 0004 ARG NH1 9.973 H A 0012 LYS NZ
H A 0005 LYS NZ 9.149 H A 0006 HIS ND1
H A 0005 LYS NZ 9.785 H A 0006 HIS NE2
H A 0005 LYS NZ 9.457 H A 0009 LYS NZ
H A 0006 HIS ND1 7.566 H A 0009 LYS NZ
H A 0006 HIS NE2 9.156 H A 0009 LYS NZ
H A 0009 LYS NZ 9.314 H A 0012 LYS NZ
H A 0012 LYS NZ 7.093 H A 0015 LYS NZ
H A 0013 LYS NZ 10.36 H A 0015 LYS NZ
H A 0013 LYS NZ 10.84 H A 0016 HIS ND1
H A 0013 LYS NZ 10.60 H A 0016 HIS NE2
H A 0015 LYS NZ 5.631 H A 0016 HIS ND1
H A 0015 LYS NZ 7.270 H A 0016 HIS NE2
H A 0015 LYS NZ 10.73 H A 0023 HIS ND1
H A 0015 LYS NZ 11.84 H A 0023 HIS NE2
H A 0016 HIS ND1 6.100 H A 0023 HIS ND1
H A 0016 HIS ND1 6.618 H A 0023 HIS NE2
H A 0016 HIS NE2 6.611 H A 0023 HIS ND1
H A 0016 HIS NE2 6.428 H A 0023 HIS NE2
H A 0016 HIS ND1 11.62 H A 0026 LYS NZ
H A 0020 GLU OE1 10.61 H A 0027 ASP OD1
H A 0020 GLU OE1 9.225 H A 0027 ASP OD2
H A 0020 GLU OE2 11.22 H A 0027 ASP OD1
H A 0020 GLU OE2 10.15 H A 0027 ASP OD2
H A 0023 HIS ND1 7.314 H A 0026 LYS NZ
H A 0023 HIS NE2 9.129 H A 0026 LYS NZ
HB_MM 2.00 3.20 87
C A 0002 GLY N 2.248 C A 0001 ARG O
H A 0003 PHE N 2.259 C A 0002 GLY O
H A 0004 ARG N 2.778 C A 0002 GLY O
H A 0004 ARG N 2.249 H A 0003 PHE O
H A 0005 LYS N 2.906 H A 0003 PHE O
H A 0005 LYS N 2.237 H A 0004 ARG O
H A 0006 HIS N 2.252 H A 0005 LYS O
H A 0007 PHE N 3.143 H A 0004 ARG O
H A 0007 PHE N 2.249 H A 0006 HIS O
H A 0008 ASN N 2.780 H A 0004 ARG O
H A 0008 ASN N 2.250 H A 0007 PHE O
H A 0009 LYS N 3.154 H A 0007 PHE O
H A 0009 LYS N 2.248 H A 0008 ASN O
H A 0010 LEU N 2.931 H A 0007 PHE O
H A 0010 LEU N 2.253 H A 0009 LYS O
H A 0011 VAL N 2.958 H A 0007 PHE O
H A 0011 VAL N 3.010 H A 0008 ASN O
H A 0011 VAL N 2.261 H A 0010 LEU O
H A 0012 LYS N 2.849 H A 0008 ASN O
H A 0012 LYS N 3.193 H A 0009 LYS O
H A 0012 LYS N 3.169 H A 0010 LEU O
H A 0012 LYS N 2.235 H A 0011 VAL O
H A 0013 LYS N 2.865 H A 0010 LEU O
H A 0013 LYS N 3.177 H A 0011 VAL O
H A 0013 LYS N 2.237 H A 0012 LYS O
H A 0014 VAL N 2.920 H A 0010 LEU O
H A 0014 VAL N 2.921 H A 0011 VAL O
H A 0014 VAL N 2.257 H A 0013 LYS O
H A 0015 LYS N 2.753 H A 0011 VAL O
H A 0015 LYS N 2.235 H A 0014 VAL O
H A 0016 HIS N 3.139 H A 0013 LYS O
H A 0016 HIS N 2.249 H A 0015 LYS O
H A 0017 THR N 2.889 H A 0013 LYS O
H A 0017 THR N 3.022 H A 0014 VAL O
H A 0017 THR N 2.228 H A 0016 HIS O
H A 0018 ILE N 2.835 H A 0014 VAL O
H A 0018 ILE N 2.245 H A 0017 THR O
H A 0019 SER N 3.087 H A 0015 LYS O
H A 0019 SER N 3.089 H A 0016 HIS O
H A 0019 SER N 2.255 H A 0018 ILE O
H A 0020 GLU N 2.687 H A 0016 HIS O
H A 0020 GLU N 2.188 H A 0019 SER O
H A 0021 THR N 2.826 H A 0019 SER O
H A 0021 THR N 2.238 H A 0020 GLU O
H A 0022 ALA N 3.084 H A 0019 SER O
H A 0022 ALA N 2.242 H A 0021 THR O
H A 0023 HIS N 2.574 H A 0019 SER O
H A 0023 HIS N 2.224 H A 0022 ALA O
H A 0024 VAL N 3.103 H A 0022 ALA O
H A 0024 VAL N 2.237 H A 0023 HIS O
H A 0025 ALA N 3.174 H A 0023 HIS O
H A 0025 ALA N 2.239 H A 0024 VAL O
H A 0026 LYS N 2.896 H A 0023 HIS O
H A 0026 LYS N 3.056 H A 0024 VAL O
H A 0026 LYS N 2.249 H A 0025 ALA O
H A 0027 ASP N 2.798 H A 0023 HIS O
H A 0027 ASP N 2.251 H A 0026 LYS O
H A 0028 THR N 2.761 H A 0024 VAL O
H A 0028 THR N 3.096 H A 0026 LYS O
H A 0028 THR N 2.246 H A 0027 ASP O
H A 0029 ALA N 3.141 H A 0027 ASP O
H A 0029 ALA N 2.235 H A 0028 THR O
H A 0030 VAL N 2.909 H A 0027 ASP O
H A 0030 VAL N 2.242 H A 0029 ALA O
H A 0031 ILE N 2.248 H A 0030 VAL O
H A 0032 ALA N 2.235 H A 0031 ILE O
H A 0033 GLY N 2.759 H A 0028 THR O
H A 0033 GLY N 2.236 H A 0032 ALA O
H A 0034 SER N 3.072 H A 0032 ALA O
H A 0034 SER N 2.245 H A 0033 GLY O
H A 0035 GLY N 2.953 H A 0031 ILE O
H A 0035 GLY N 2.250 H A 0034 SER O
H A 0036 ALA N 2.811 H A 0031 ILE O
H A 0036 ALA N 2.238 H A 0035 GLY O
H A 0037 ALA N 2.833 H A 0032 ALA O
H A 0037 ALA N 2.245 H A 0036 ALA O
H A 0038 VAL N 3.167 H A 0035 GLY O
H A 0038 VAL N 2.250 H A 0037 ALA O
H A 0039 VAL N 2.875 H A 0035 GLY O
H A 0039 VAL N 2.236 H A 0038 VAL O
H A 0040 ALA N 3.151 H A 0038 VAL O
H A 0040 ALA N 2.251 H A 0039 VAL O
H A 0041 ALA N 3.000 H A 0037 ALA O
H A 0041 ALA N 2.797 H A 0038 VAL O
H A 0041 ALA N 2.250 H A 0040 ALA O
H A 0042 THR N 2.816 H A 0038 VAL O
H A 0042 THR N 2.249 H A 0041 ALA O
HB_MS 2.00 3.20 5
H A 0012 LYS O 2.633 H A 0015 LYS NZ
H A 0013 LYS O 2.924 H A 0017 THR OG1
H A 0015 LYS O 2.862 H A 0019 SER OG
H A 0017 THR O 2.666 H A 0021 THR OG1
H A 0041 ALA O 2.692 H A 0042 THR OG1
AROMATIC 0.00 8.00 3
H A 0026 LYS 7.947 H A 0023 HIS
H A 0009 LYS 7.934 H A 0006 HIS
H A 0015 LYS 6.128 H A 0016 HIS