Complet list of 1opp con file
Complete list of 1opp.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 THR CA 2.889 C A 0002 PRO CD
C A 0001 THR C 2.542 C A 0002 PRO CA
C A 0001 THR C 3.159 C A 0002 PRO C
C A 0001 THR C 3.729 C A 0002 PRO CB
C A 0001 THR C 3.654 C A 0002 PRO CG
C A 0001 THR C 2.505 C A 0002 PRO CD
C A 0001 THR CB 3.479 C A 0002 PRO CD
C A 0002 PRO CA 3.785 C A 0003 ASP CA
C A 0002 PRO C 2.433 C A 0003 ASP CA
C A 0002 PRO C 3.029 C A 0003 ASP C
C A 0002 PRO C 3.722 C A 0003 ASP CB
C A 0003 ASP CA 3.789 C A 0004 VAL CA
C A 0003 ASP C 2.433 C A 0004 VAL CA
C A 0003 ASP C 3.150 C A 0004 VAL C
C A 0003 ASP C 3.717 C A 0004 VAL CB
C A 0003 ASP C 3.775 C A 0007 ALA CB
C A 0004 VAL CA 3.787 C A 0005 SER CA
C A 0004 VAL C 2.441 C A 0005 SER CA
C A 0004 VAL C 3.695 C A 0005 SER C
C A 0004 VAL C 2.918 C A 0005 SER CB
C A 0005 SER CA 3.785 C A 0006 SER CA
C A 0005 SER C 2.438 C A 0006 SER CA
C A 0005 SER C 3.646 C A 0006 SER C
C A 0005 SER C 3.237 C A 0006 SER CB
C A 0006 SER CA 3.789 C A 0007 ALA CA
C A 0006 SER C 2.434 C A 0007 ALA CA
C A 0006 SER C 3.313 C A 0007 ALA C
C A 0006 SER C 3.575 C A 0007 ALA CB
C A 0007 ALA CA 3.783 H A 0008 LEU CA
C A 0007 ALA C 2.434 H A 0008 LEU CA
C A 0007 ALA C 3.071 H A 0008 LEU C
C A 0007 ALA C 3.727 H A 0008 LEU CB
H A 0008 LEU CA 3.798 H A 0009 ASP CA
H A 0008 LEU C 2.439 H A 0009 ASP CA
H A 0008 LEU C 2.934 H A 0009 ASP C
H A 0008 LEU C 3.730 H A 0009 ASP CB
H A 0009 ASP CA 3.789 H A 0010 LYS CA
H A 0009 ASP C 2.432 H A 0010 LYS CA
H A 0009 ASP C 3.010 H A 0010 LYS C
H A 0009 ASP C 3.720 H A 0010 LYS CB
H A 0010 LYS CA 3.789 H A 0011 LEU CA
H A 0010 LYS C 2.438 H A 0011 LEU CA
H A 0010 LYS C 3.109 H A 0011 LEU C
H A 0010 LYS C 3.721 H A 0011 LEU CB
H A 0010 LYS C 3.706 H A 0011 LEU CD2
H A 0011 LEU CA 3.798 C A 0012 LYS CA
H A 0011 LEU C 2.440 C A 0012 LYS CA
H A 0011 LEU C 3.224 C A 0012 LYS C
H A 0011 LEU C 3.667 C A 0012 LYS CB
C A 0012 LYS C 2.448 C A 0013 GLU CA
C A 0012 LYS C 3.694 C A 0013 GLU C
C A 0012 LYS C 2.898 C A 0013 GLU CB
C A 0013 GLU CA 3.788 H A 0014 PHE CA
C A 0013 GLU C 2.439 H A 0014 PHE CA
C A 0013 GLU C 2.949 H A 0014 PHE C
C A 0013 GLU C 3.717 H A 0014 PHE CB
H A 0014 PHE C 2.440 H A 0015 GLY CA
H A 0014 PHE C 3.242 H A 0015 GLY C
H A 0015 GLY CA 3.792 H A 0016 ASN CA
H A 0015 GLY C 2.437 H A 0016 ASN CA
H A 0015 GLY C 2.929 H A 0016 ASN C
H A 0015 GLY C 3.721 H A 0016 ASN CB
H A 0016 ASN CA 3.787 H A 0017 THR CA
H A 0016 ASN C 2.441 H A 0017 THR CA
H A 0016 ASN C 3.120 H A 0017 THR C
H A 0016 ASN C 3.737 H A 0017 THR CB
H A 0017 THR CA 3.799 H A 0018 LEU CA
H A 0017 THR C 2.432 H A 0018 LEU CA
H A 0017 THR C 3.195 H A 0018 LEU C
H A 0017 THR C 3.696 H A 0018 LEU CB
H A 0018 LEU CA 3.800 H A 0019 GLU CA
H A 0018 LEU C 2.434 H A 0019 GLU CA
H A 0018 LEU C 3.117 H A 0019 GLU C
H A 0018 LEU C 3.694 H A 0019 GLU CB
H A 0019 GLU C 2.443 H A 0020 ASP CA
H A 0019 GLU C 3.423 H A 0020 ASP C
H A 0019 GLU C 3.539 H A 0020 ASP CB
H A 0020 ASP C 2.447 H A 0021 LYS CA
H A 0020 ASP C 3.280 H A 0021 LYS C
H A 0020 ASP C 3.658 H A 0021 LYS CB
H A 0020 ASP CG 3.695 H A 0024 GLU CG
H A 0020 ASP CG 2.858 H A 0024 GLU CD
H A 0021 LYS CA 3.799 H A 0022 ALA CA
H A 0021 LYS C 2.442 H A 0022 ALA CA
H A 0021 LYS C 3.602 H A 0022 ALA C
H A 0021 LYS C 3.274 H A 0022 ALA CB
H A 0021 LYS C 3.445 H A 0025 LEU CB
H A 0022 ALA CA 3.794 H A 0023 ARG CA
H A 0022 ALA C 2.446 H A 0023 ARG CA
H A 0022 ALA C 3.603 H A 0023 ARG C
H A 0022 ALA C 3.288 H A 0023 ARG CB
H A 0022 ALA C 3.546 H A 0026 ILE CD1
H A 0023 ARG CA 3.786 H A 0024 GLU CA
H A 0023 ARG C 2.431 H A 0024 GLU CA
H A 0023 ARG C 3.242 H A 0024 GLU C
H A 0023 ARG C 3.646 H A 0024 GLU CB
H A 0023 ARG CD 3.749 H A 0024 GLU CG
H A 0024 GLU CA 3.786 H A 0025 LEU CA
H A 0024 GLU C 2.436 H A 0025 LEU CA
H A 0024 GLU C 3.078 H A 0025 LEU C
H A 0024 GLU C 3.728 H A 0025 LEU CB
H A 0025 LEU CA 3.796 H A 0026 ILE CA
H A 0025 LEU C 2.434 H A 0026 ILE CA
H A 0025 LEU C 3.061 H A 0026 ILE C
H A 0025 LEU C 3.761 H A 0026 ILE CB
H A 0026 ILE CA 3.788 H A 0027 SER CA
H A 0026 ILE C 2.432 H A 0027 SER CA
H A 0026 ILE C 3.120 H A 0027 SER C
H A 0026 ILE C 3.707 H A 0027 SER CB
H A 0027 SER CA 3.785 H A 0028 ARG CA
H A 0027 SER C 2.432 H A 0028 ARG CA
H A 0027 SER C 3.109 H A 0028 ARG C
H A 0027 SER C 3.697 H A 0028 ARG CB
H A 0027 SER CA 3.321 H A 0030 LYS CG
H A 0027 SER C 3.300 H A 0030 LYS CG
H A 0028 ARG C 2.440 H A 0029 ILE CA
H A 0028 ARG C 3.217 H A 0029 ILE C
H A 0028 ARG C 3.707 H A 0029 ILE CB
H A 0029 ILE CA 3.790 H A 0030 LYS CA
H A 0029 ILE C 2.438 H A 0030 LYS CA
H A 0029 ILE C 3.066 H A 0030 LYS C
H A 0029 ILE C 3.716 H A 0030 LYS CB
H A 0030 LYS CA 3.794 C A 0031 GLN CA
H A 0030 LYS C 2.440 C A 0031 GLN CA
H A 0030 LYS C 3.289 C A 0031 GLN C
H A 0030 LYS C 3.625 C A 0031 GLN CB
C A 0031 GLN CA 3.790 C A 0032 SER CA
C A 0031 GLN C 2.432 C A 0032 SER CA
C A 0031 GLN C 3.697 C A 0032 SER C
C A 0031 GLN C 3.053 C A 0032 SER CB
C A 0032 SER CA 3.793 C A 0033 GLU CA
C A 0032 SER C 2.435 C A 0033 GLU CA
C A 0032 SER C 3.539 C A 0033 GLU C
C A 0032 SER C 3.405 C A 0033 GLU CB
C A 0033 GLU CA 3.794 C A 0034 LEU CA
C A 0033 GLU C 2.435 C A 0034 LEU CA
C A 0033 GLU C 3.394 C A 0034 LEU C
C A 0033 GLU C 3.579 C A 0034 LEU CB
C A 0034 LEU CA 3.781 C A 0035 SER CA
C A 0034 LEU C 2.431 C A 0035 SER CA
C A 0034 LEU C 2.982 C A 0035 SER C
C A 0034 LEU C 3.059 C A 0035 SER CB
C A 0034 LEU CD1 3.365 C A 0036 ALA CA
C A 0034 LEU CD1 3.614 C A 0036 ALA C
C A 0034 LEU CD1 2.858 C A 0036 ALA CB
C A 0035 SER CA 3.798 C A 0036 ALA CA
C A 0035 SER C 2.438 C A 0036 ALA CA
C A 0035 SER C 3.371 C A 0036 ALA C
C A 0035 SER C 3.539 C A 0036 ALA CB
C A 0036 ALA CA 3.789 C A 0037 LYS CA
C A 0036 ALA C 2.433 C A 0037 LYS CA
C A 0036 ALA C 3.667 C A 0037 LYS C
C A 0036 ALA C 3.162 C A 0037 LYS CB
C A 0037 LYS CA 3.784 C A 0038 MET CA
C A 0037 LYS C 2.433 C A 0038 MET CA
C A 0037 LYS C 2.913 C A 0038 MET C
C A 0037 LYS C 3.722 C A 0038 MET CB
CHARGE_ATTR 2.00 12.00 30
C A 0003 ASP OD1 11.47 H A 0010 LYS NZ
C A 0003 ASP OD2 10.24 H A 0010 LYS NZ
H A 0009 ASP OD1 9.971 H A 0010 LYS NZ
H A 0009 ASP OD2 9.135 H A 0010 LYS NZ
H A 0009 ASP OD1 9.565 C A 0012 LYS NZ
H A 0009 ASP OD2 11.41 C A 0012 LYS NZ
C A 0013 GLU OE1 11.29 H A 0010 LYS NZ
C A 0013 GLU OE2 10.59 H A 0010 LYS NZ
C A 0013 GLU OE1 10.87 H A 0021 LYS NZ
C A 0013 GLU OE2 8.983 H A 0021 LYS NZ
H A 0019 GLU OE1 8.485 H A 0023 ARG NH1
H A 0019 GLU OE1 8.867 H A 0023 ARG NH2
H A 0019 GLU OE2 6.320 H A 0023 ARG NH1
H A 0019 GLU OE2 6.591 H A 0023 ARG NH2
H A 0020 ASP OD1 8.195 H A 0021 LYS NZ
H A 0020 ASP OD2 6.760 H A 0021 LYS NZ
H A 0020 ASP OD1 3.270 H A 0023 ARG NH1
H A 0020 ASP OD1 5.350 H A 0023 ARG NH2
H A 0020 ASP OD2 5.000 H A 0023 ARG NH1
H A 0020 ASP OD2 7.154 H A 0023 ARG NH2
H A 0024 GLU OE1 6.216 H A 0021 LYS NZ
H A 0024 GLU OE2 8.258 H A 0021 LYS NZ
H A 0024 GLU OE1 5.281 H A 0023 ARG NH1
H A 0024 GLU OE1 7.447 H A 0023 ARG NH2
H A 0024 GLU OE2 3.535 H A 0023 ARG NH1
H A 0024 GLU OE2 5.655 H A 0023 ARG NH2
H A 0024 GLU OE1 11.34 H A 0028 ARG NH1
H A 0024 GLU OE1 9.700 H A 0028 ARG NH2
H A 0024 GLU OE2 11.45 H A 0028 ARG NH2
C A 0033 GLU OE1 11.16 H A 0030 LYS NZ
CHARGE_REPU 2.00 12.00 27
C A 0003 ASP OD1 11.32 H A 0009 ASP OD1
C A 0003 ASP OD1 9.438 H A 0009 ASP OD2
C A 0003 ASP OD2 10.52 H A 0009 ASP OD1
C A 0003 ASP OD2 8.411 H A 0009 ASP OD2
H A 0009 ASP OD1 8.038 C A 0013 GLU OE1
H A 0009 ASP OD1 9.241 C A 0013 GLU OE2
H A 0009 ASP OD2 9.391 C A 0013 GLU OE1
H A 0009 ASP OD2 10.51 C A 0013 GLU OE2
C A 0013 GLU OE1 11.18 H A 0020 ASP OD2
C A 0013 GLU OE2 11.23 H A 0020 ASP OD1
C A 0013 GLU OE2 9.830 H A 0020 ASP OD2
C A 0013 GLU OE2 11.79 H A 0024 GLU OE1
H A 0019 GLU OE1 7.610 H A 0020 ASP OD1
H A 0019 GLU OE1 9.412 H A 0020 ASP OD2
H A 0019 GLU OE2 5.985 H A 0020 ASP OD1
H A 0019 GLU OE2 8.040 H A 0020 ASP OD2
H A 0019 GLU OE1 10.13 H A 0024 GLU OE1
H A 0019 GLU OE1 10.19 H A 0024 GLU OE2
H A 0019 GLU OE2 8.717 H A 0024 GLU OE1
H A 0019 GLU OE2 8.414 H A 0024 GLU OE2
H A 0020 ASP OD1 3.346 H A 0024 GLU OE1
H A 0020 ASP OD1 2.771 H A 0024 GLU OE2
H A 0020 ASP OD2 2.799 H A 0024 GLU OE1
H A 0020 ASP OD2 2.743 H A 0024 GLU OE2
H A 0021 LYS NZ 11.14 H A 0023 ARG NH1
H A 0021 LYS NZ 10.61 H A 0028 ARG NH1
H A 0021 LYS NZ 9.158 H A 0028 ARG NH2
HB_MM 2.00 3.20 54
C A 0002 PRO N 2.219 C A 0001 THR O
C A 0003 ASP N 2.237 C A 0002 PRO O
C A 0004 VAL N 2.774 C A 0002 PRO O
C A 0004 VAL N 2.238 C A 0003 ASP O
C A 0005 SER N 2.913 C A 0003 ASP O
C A 0005 SER N 2.236 C A 0004 VAL O
C A 0006 SER N 2.239 C A 0005 SER O
C A 0007 ALA N 3.191 C A 0003 ASP O
C A 0007 ALA N 2.238 C A 0006 SER O
H A 0008 LEU N 2.238 C A 0007 ALA O
H A 0009 ASP N 2.238 H A 0008 LEU O
H A 0010 LYS N 3.140 H A 0008 LEU O
H A 0010 LYS N 2.238 H A 0009 ASP O
H A 0011 LEU N 3.058 H A 0008 LEU O
H A 0011 LEU N 2.237 H A 0010 LYS O
C A 0012 LYS N 3.142 H A 0009 ASP O
C A 0012 LYS N 2.236 H A 0011 LEU O
C A 0013 GLU N 3.154 H A 0011 LEU O
C A 0013 GLU N 2.233 C A 0012 LYS O
H A 0014 PHE N 2.233 C A 0013 GLU O
H A 0015 GLY N 2.724 C A 0013 GLU O
H A 0015 GLY N 2.236 H A 0014 PHE O
H A 0016 ASN N 2.829 C A 0013 GLU O
H A 0016 ASN N 2.237 H A 0015 GLY O
H A 0017 THR N 3.131 H A 0015 GLY O
H A 0017 THR N 2.237 H A 0016 ASN O
H A 0018 LEU N 3.116 H A 0015 GLY O
H A 0018 LEU N 2.239 H A 0017 THR O
H A 0019 GLU N 2.238 H A 0018 LEU O
H A 0020 ASP N 2.232 H A 0019 GLU O
H A 0021 LYS N 2.981 H A 0017 THR O
H A 0021 LYS N 2.234 H A 0020 ASP O
H A 0022 ALA N 2.872 H A 0018 LEU O
H A 0022 ALA N 2.233 H A 0021 LYS O
H A 0023 ARG N 2.235 H A 0022 ALA O
H A 0024 GLU N 2.237 H A 0023 ARG O
H A 0025 LEU N 2.240 H A 0024 GLU O
H A 0026 ILE N 2.237 H A 0025 LEU O
H A 0027 SER N 2.237 H A 0026 ILE O
H A 0028 ARG N 2.936 H A 0025 LEU O
H A 0028 ARG N 2.236 H A 0027 SER O
H A 0029 ILE N 2.900 H A 0025 LEU O
H A 0029 ILE N 2.236 H A 0028 ARG O
H A 0030 LYS N 3.171 H A 0026 ILE O
H A 0030 LYS N 2.238 H A 0029 ILE O
C A 0031 GLN N 2.236 H A 0030 LYS O
C A 0032 SER N 3.190 H A 0030 LYS O
C A 0032 SER N 2.237 C A 0031 GLN O
C A 0033 GLU N 2.238 C A 0032 SER O
C A 0034 LEU N 2.236 C A 0033 GLU O
C A 0035 SER N 2.238 C A 0034 LEU O
C A 0036 ALA N 2.237 C A 0035 SER O
C A 0037 LYS N 2.237 C A 0036 ALA O
C A 0038 MET N 2.238 C A 0037 LYS O
HB_MS 2.00 3.20 3
C A 0002 PRO N 3.169 C A 0001 THR OG1
C A 0005 SER O 2.858 C A 0006 SER OG
H A 0028 ARG O 2.946 C A 0032 SER OG
AROMATIC 0.00 8.00 1
H A 0010 LYS 6.935 H A 0014 PHE