Complet list of 1ioj con file
Complete list of 1ioj.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 173
C A 0001 THR CA 3.011 C A 0002 PRO CD
C A 0001 THR C 2.506 C A 0002 PRO CA
C A 0001 THR C 3.365 C A 0002 PRO C
C A 0001 THR C 3.620 C A 0002 PRO CB
C A 0001 THR C 3.699 C A 0002 PRO CG
C A 0001 THR C 2.500 C A 0002 PRO CD
C A 0002 PRO C 2.496 C A 0003 ASP CA
C A 0002 PRO C 3.229 C A 0003 ASP C
C A 0002 PRO C 3.727 C A 0003 ASP CB
C A 0003 ASP C 2.492 C A 0004 VAL CA
C A 0003 ASP C 3.338 C A 0004 VAL C
C A 0003 ASP C 3.729 C A 0004 VAL CB
C A 0004 VAL C 2.499 C A 0005 SER CA
C A 0004 VAL C 3.694 C A 0005 SER C
C A 0004 VAL C 3.274 C A 0005 SER CB
C A 0005 SER C 2.521 C A 0006 SER CA
C A 0005 SER C 3.118 C A 0006 SER C
C A 0005 SER C 3.327 C A 0006 SER CB
C A 0006 SER C 2.506 C A 0007 ALA CA
C A 0006 SER C 3.563 C A 0007 ALA C
C A 0006 SER C 3.500 C A 0007 ALA CB
C A 0007 ALA C 2.501 H A 0008 LEU CA
C A 0007 ALA C 3.230 H A 0008 LEU C
C A 0007 ALA C 3.735 H A 0008 LEU CB
H A 0008 LEU C 2.510 H A 0009 ASP CA
H A 0008 LEU C 3.183 H A 0009 ASP C
H A 0008 LEU C 3.767 H A 0009 ASP CB
H A 0008 LEU CD1 3.722 H A 0015 GLY CA
H A 0009 ASP C 2.508 H A 0010 LYS CA
H A 0009 ASP C 3.184 H A 0010 LYS C
H A 0009 ASP C 3.760 H A 0010 LYS CB
H A 0010 LYS C 2.499 H A 0011 LEU CA
H A 0010 LYS C 3.287 H A 0011 LEU C
H A 0010 LYS C 3.745 H A 0011 LEU CB
H A 0011 LEU C 2.508 C A 0012 LYS CA
H A 0011 LEU C 3.370 C A 0012 LYS C
H A 0011 LEU C 3.716 C A 0012 LYS CB
C A 0012 LYS C 2.507 C A 0013 GLU CA
C A 0012 LYS C 3.304 C A 0013 GLU C
C A 0012 LYS C 3.746 C A 0013 GLU CB
C A 0013 GLU C 2.503 H A 0014 PHE CA
C A 0013 GLU C 3.181 H A 0014 PHE C
C A 0013 GLU C 3.778 H A 0014 PHE CB
H A 0014 PHE C 2.497 H A 0015 GLY CA
H A 0014 PHE C 3.164 H A 0015 GLY C
H A 0015 GLY C 2.501 H A 0016 ASN CA
H A 0015 GLY C 3.160 H A 0016 ASN C
H A 0015 GLY C 3.760 H A 0016 ASN CB
H A 0016 ASN C 2.510 H A 0017 THR CA
H A 0016 ASN C 3.154 H A 0017 THR C
H A 0016 ASN C 3.772 H A 0017 THR CB
H A 0017 THR C 2.504 H A 0018 LEU CA
H A 0017 THR C 3.397 H A 0018 LEU C
H A 0017 THR C 3.733 H A 0018 LEU CB
H A 0018 LEU C 2.499 H A 0019 GLU CA
H A 0018 LEU C 3.239 H A 0019 GLU C
H A 0018 LEU C 3.767 H A 0019 GLU CB
H A 0019 GLU C 2.505 H A 0020 ASP CA
H A 0019 GLU C 3.169 H A 0020 ASP C
H A 0019 GLU C 3.765 H A 0020 ASP CB
H A 0020 ASP C 2.505 H A 0021 LYS CA
H A 0020 ASP C 3.201 H A 0021 LYS C
H A 0021 LYS C 2.488 H A 0022 ALA CA
H A 0021 LYS C 3.238 H A 0022 ALA C
H A 0021 LYS C 3.728 H A 0022 ALA CB
H A 0022 ALA C 2.501 H A 0023 ARG CA
H A 0022 ALA C 3.277 H A 0023 ARG C
H A 0022 ALA C 3.753 H A 0023 ARG CB
H A 0023 ARG C 2.526 H A 0024 GLU CA
H A 0023 ARG C 3.740 H A 0024 GLU C
H A 0023 ARG C 3.124 H A 0024 GLU CB
H A 0024 GLU C 2.509 H A 0025 LEU CA
H A 0024 GLU C 3.255 H A 0025 LEU C
H A 0024 GLU C 3.760 H A 0025 LEU CB
H A 0025 LEU C 2.512 H A 0026 ILE CA
H A 0025 LEU C 3.223 H A 0026 ILE C
H A 0025 LEU C 3.787 H A 0026 ILE CB
H A 0026 ILE C 2.503 H A 0027 SER CA
H A 0026 ILE C 3.228 H A 0027 SER C
H A 0026 ILE C 3.740 H A 0027 SER CB
H A 0027 SER C 2.552 H A 0028 ARG CA
H A 0027 SER C 3.730 H A 0028 ARG C
H A 0027 SER C 3.141 H A 0028 ARG CB
H A 0027 SER C 3.562 H A 0028 ARG CG
H A 0028 ARG C 2.520 H A 0029 ILE CA
H A 0028 ARG C 3.190 H A 0029 ILE C
H A 0028 ARG C 3.772 H A 0029 ILE CB
H A 0029 ILE C 2.517 C A 0030 LYS CA
H A 0029 ILE C 3.150 C A 0030 LYS C
H A 0029 ILE C 3.222 C A 0030 LYS CB
H A 0029 ILE CG2 3.756 C A 0034 LEU CB
C A 0030 LYS C 2.510 C A 0031 GLN CA
C A 0030 LYS C 3.159 C A 0031 GLN C
C A 0030 LYS C 3.241 C A 0031 GLN CB
C A 0031 GLN C 2.500 C A 0032 SER CA
C A 0031 GLN C 3.519 C A 0032 SER C
C A 0031 GLN C 3.513 C A 0032 SER CB
C A 0032 SER C 2.493 C A 0033 GLU CA
C A 0032 SER C 3.299 C A 0033 GLU C
C A 0032 SER C 3.745 C A 0033 GLU CB
C A 0033 GLU C 2.498 C A 0034 LEU CA
C A 0033 GLU C 3.225 C A 0034 LEU C
C A 0033 GLU C 3.738 C A 0034 LEU CB
C A 0034 LEU C 2.492 C A 0035 SER CA
C A 0034 LEU C 3.290 C A 0035 SER C
C A 0034 LEU C 3.651 C A 0035 SER CB
C A 0035 SER C 2.535 C A 0036 ALA CA
C A 0035 SER C 3.256 C A 0036 ALA C
C A 0035 SER C 3.188 C A 0036 ALA CB
C A 0036 ALA C 2.500 H A 0037 LYS CA
C A 0036 ALA C 3.237 H A 0037 LYS C
C A 0036 ALA C 3.775 H A 0037 LYS CB
H A 0037 LYS C 2.501 H A 0038 MET CA
H A 0037 LYS C 3.199 H A 0038 MET C
H A 0038 MET C 2.502 H A 0039 ARG CA
H A 0038 MET C 3.242 H A 0039 ARG C
H A 0038 MET C 3.789 H A 0039 ARG CB
H A 0038 MET C 3.717 H A 0042 PHE CD2
H A 0039 ARG C 2.503 H A 0040 GLU CA
H A 0039 ARG C 3.159 H A 0040 GLU C
H A 0039 ARG C 3.757 H A 0040 GLU CB
H A 0040 GLU C 2.509 H A 0041 TRP CA
H A 0040 GLU C 3.210 H A 0041 TRP C
H A 0040 GLU C 3.750 H A 0041 TRP CB
H A 0041 TRP C 2.506 H A 0042 PHE CA
H A 0041 TRP C 3.188 H A 0042 PHE C
H A 0041 TRP CZ3 3.699 H A 0042 PHE CD1
H A 0041 TRP CZ3 3.800 H A 0042 PHE CE1
H A 0042 PHE C 2.503 H A 0043 SER CA
H A 0042 PHE C 3.340 H A 0043 SER C
H A 0042 PHE C 3.696 H A 0043 SER CB
H A 0043 SER C 2.527 H A 0044 GLU CA
H A 0043 SER C 3.743 H A 0044 GLU C
H A 0043 SER C 3.125 H A 0044 GLU CB
H A 0044 GLU C 2.518 H A 0045 THR CA
H A 0044 GLU C 3.186 H A 0045 THR C
H A 0044 GLU C 3.772 H A 0045 THR CB
H A 0045 THR C 2.502 H A 0046 PHE CA
H A 0045 THR C 3.185 H A 0046 PHE C
H A 0045 THR C 3.778 H A 0046 PHE CB
H A 0046 PHE C 2.501 H A 0047 GLN CA
H A 0046 PHE C 3.192 H A 0047 GLN C
H A 0046 PHE C 3.798 H A 0047 GLN CB
H A 0047 GLN C 2.513 H A 0048 LYS CA
H A 0047 GLN C 3.173 H A 0048 LYS C
H A 0047 GLN C 3.795 H A 0048 LYS CB
H A 0048 LYS C 2.511 H A 0049 VAL CA
H A 0048 LYS C 3.173 H A 0049 VAL C
H A 0049 VAL C 2.503 H A 0050 LYS CA
H A 0049 VAL C 3.199 H A 0050 LYS C
H A 0049 VAL C 3.714 H A 0050 LYS CB
H A 0050 LYS C 2.512 C A 0051 GLU CA
H A 0050 LYS C 3.190 C A 0051 GLU C
H A 0050 LYS C 3.788 C A 0051 GLU CB
C A 0051 GLU C 2.504 C A 0052 LYS CA
C A 0051 GLU C 3.330 C A 0052 LYS C
C A 0051 GLU C 3.728 C A 0052 LYS CB
C A 0052 LYS C 2.503 C A 0053 LEU CA
C A 0052 LYS C 3.427 C A 0053 LEU C
C A 0052 LYS C 3.600 C A 0053 LEU CB
C A 0053 LEU C 2.528 C A 0054 LYS CA
C A 0053 LEU C 3.119 C A 0054 LYS C
C A 0053 LEU C 3.245 C A 0054 LYS CB
C A 0054 LYS C 2.503 C A 0055 ILE CA
C A 0054 LYS C 3.334 C A 0055 ILE C
C A 0054 LYS C 3.664 C A 0055 ILE CB
C A 0055 ILE C 2.508 C A 0056 ASP CA
C A 0055 ILE C 3.647 C A 0056 ASP C
C A 0055 ILE C 3.401 C A 0056 ASP CB
C A 0055 ILE C 3.506 C A 0056 ASP CG
C A 0056 ASP C 2.498 C A 0057 SER CA
C A 0056 ASP C 3.304 C A 0057 SER C
C A 0056 ASP C 3.723 C A 0057 SER CB
CHARGE_ATTR 2.00 12.00 50
C A 0003 ASP OD1 12.00 H A 0023 ARG NH1
H A 0009 ASP OD1 10.20 H A 0010 LYS NZ
H A 0009 ASP OD2 8.193 H A 0010 LYS NZ
H A 0009 ASP OD1 6.684 C A 0012 LYS NZ
H A 0009 ASP OD2 6.881 C A 0012 LYS NZ
C A 0013 GLU OE1 8.959 H A 0010 LYS NZ
C A 0013 GLU OE2 8.678 H A 0010 LYS NZ
C A 0013 GLU OE1 5.969 C A 0012 LYS NZ
C A 0013 GLU OE2 7.530 C A 0012 LYS NZ
H A 0019 GLU OE1 5.388 H A 0023 ARG NH1
H A 0019 GLU OE1 6.279 H A 0023 ARG NH2
H A 0019 GLU OE2 3.775 H A 0023 ARG NH1
H A 0019 GLU OE2 4.987 H A 0023 ARG NH2
H A 0020 ASP OD1 8.218 H A 0021 LYS NZ
H A 0020 ASP OD2 6.028 H A 0021 LYS NZ
H A 0020 ASP OD1 8.705 H A 0023 ARG NH1
H A 0020 ASP OD1 9.436 H A 0023 ARG NH2
H A 0020 ASP OD2 9.654 H A 0023 ARG NH1
H A 0020 ASP OD2 9.911 H A 0023 ARG NH2
H A 0020 ASP OD2 11.60 H A 0028 ARG NH2
H A 0024 GLU OE1 4.697 H A 0021 LYS NZ
H A 0024 GLU OE2 3.959 H A 0021 LYS NZ
H A 0024 GLU OE1 11.50 H A 0023 ARG NH1
H A 0024 GLU OE1 11.19 H A 0023 ARG NH2
H A 0024 GLU OE2 11.34 H A 0023 ARG NH2
H A 0024 GLU OE1 9.954 H A 0028 ARG NH1
H A 0024 GLU OE1 8.238 H A 0028 ARG NH2
H A 0024 GLU OE2 8.433 H A 0028 ARG NH1
H A 0024 GLU OE2 6.482 H A 0028 ARG NH2
C A 0033 GLU OE1 5.662 H A 0028 ARG NH1
C A 0033 GLU OE1 6.415 H A 0028 ARG NH2
C A 0033 GLU OE2 4.971 H A 0028 ARG NH1
C A 0033 GLU OE2 6.448 H A 0028 ARG NH2
H A 0040 GLU OE1 9.139 H A 0037 LYS NZ
H A 0040 GLU OE2 10.76 H A 0037 LYS NZ
H A 0044 GLU OE1 11.58 H A 0037 LYS NZ
H A 0044 GLU OE1 6.936 H A 0048 LYS NZ
H A 0044 GLU OE2 4.948 H A 0048 LYS NZ
H A 0044 GLU OE2 11.03 C A 0052 LYS NZ
C A 0051 GLU OE1 8.752 H A 0048 LYS NZ
C A 0051 GLU OE2 7.776 H A 0048 LYS NZ
C A 0051 GLU OE1 9.196 H A 0050 LYS NZ
C A 0051 GLU OE2 8.133 H A 0050 LYS NZ
C A 0051 GLU OE1 6.084 C A 0052 LYS NZ
C A 0051 GLU OE2 6.948 C A 0052 LYS NZ
C A 0051 GLU OE1 11.66 C A 0054 LYS NZ
C A 0051 GLU OE2 10.84 C A 0054 LYS NZ
C A 0056 ASP OD2 11.61 H A 0050 LYS NZ
C A 0056 ASP OD1 10.79 C A 0054 LYS NZ
C A 0056 ASP OD2 9.898 C A 0054 LYS NZ
CHARGE_REPU 2.00 12.00 33
C A 0003 ASP OD1 11.06 H A 0019 GLU OE2
C A 0003 ASP OD2 11.58 H A 0019 GLU OE2
H A 0009 ASP OD1 10.41 C A 0013 GLU OE1
H A 0009 ASP OD1 10.70 C A 0013 GLU OE2
H A 0009 ASP OD2 9.979 C A 0013 GLU OE1
H A 0009 ASP OD2 10.15 C A 0013 GLU OE2
H A 0009 ASP OD1 11.52 H A 0019 GLU OE1
H A 0010 LYS NZ 9.882 C A 0012 LYS NZ
C A 0013 GLU OE1 11.42 H A 0019 GLU OE1
C A 0013 GLU OE2 10.39 H A 0019 GLU OE1
H A 0019 GLU OE1 9.543 H A 0020 ASP OD1
H A 0019 GLU OE1 10.30 H A 0020 ASP OD2
H A 0019 GLU OE2 9.939 H A 0020 ASP OD1
H A 0019 GLU OE2 10.89 H A 0020 ASP OD2
H A 0020 ASP OD1 5.391 H A 0024 GLU OE1
H A 0020 ASP OD1 7.219 H A 0024 GLU OE2
H A 0020 ASP OD2 3.703 H A 0024 GLU OE1
H A 0020 ASP OD2 5.385 H A 0024 GLU OE2
H A 0021 LYS NZ 11.45 H A 0028 ARG NH1
H A 0021 LYS NZ 9.285 H A 0028 ARG NH2
H A 0023 ARG NH1 10.70 C A 0030 LYS NZ
H A 0023 ARG NH2 9.989 C A 0030 LYS NZ
C A 0030 LYS NZ 11.31 H A 0039 ARG NH1
C A 0030 LYS NZ 9.537 H A 0039 ARG NH2
H A 0040 GLU OE1 7.635 H A 0044 GLU OE1
H A 0040 GLU OE1 9.269 H A 0044 GLU OE2
H A 0040 GLU OE2 9.146 H A 0044 GLU OE1
H A 0040 GLU OE2 10.63 H A 0044 GLU OE2
H A 0044 GLU OE1 10.29 C A 0051 GLU OE2
H A 0044 GLU OE2 10.18 C A 0051 GLU OE1
H A 0044 GLU OE2 8.601 C A 0051 GLU OE2
H A 0048 LYS NZ 7.001 C A 0052 LYS NZ
H A 0050 LYS NZ 3.543 C A 0054 LYS NZ
HB_MM 2.00 3.20 71
C A 0002 PRO N 2.249 C A 0001 THR O
C A 0003 ASP N 2.270 C A 0002 PRO O
C A 0004 VAL N 2.270 C A 0003 ASP O
C A 0005 SER N 2.259 C A 0004 VAL O
C A 0006 SER N 2.269 C A 0005 SER O
C A 0007 ALA N 2.267 C A 0006 SER O
H A 0008 LEU N 2.263 C A 0007 ALA O
H A 0009 ASP N 2.255 H A 0008 LEU O
H A 0010 LYS N 2.269 H A 0009 ASP O
H A 0011 LEU N 2.268 H A 0010 LYS O
C A 0012 LYS N 2.256 H A 0011 LEU O
C A 0013 GLU N 2.263 C A 0012 LYS O
H A 0014 PHE N 2.268 C A 0013 GLU O
H A 0015 GLY N 2.264 H A 0014 PHE O
H A 0016 ASN N 2.265 H A 0015 GLY O
H A 0017 THR N 2.267 H A 0016 ASN O
H A 0018 LEU N 2.268 H A 0017 THR O
H A 0019 GLU N 3.093 H A 0015 GLY O
H A 0019 GLU N 2.256 H A 0018 LEU O
H A 0020 ASP N 2.263 H A 0019 GLU O
H A 0021 LYS N 2.263 H A 0020 ASP O
H A 0022 ALA N 2.252 H A 0021 LYS O
H A 0023 ARG N 3.177 H A 0019 GLU O
H A 0023 ARG N 2.266 H A 0022 ALA O
H A 0024 GLU N 3.166 H A 0022 ALA O
H A 0024 GLU N 2.268 H A 0023 ARG O
H A 0025 LEU N 3.089 H A 0021 LYS O
H A 0025 LEU N 2.271 H A 0024 GLU O
H A 0026 ILE N 3.180 H A 0022 ALA O
H A 0026 ILE N 2.260 H A 0025 LEU O
H A 0027 SER N 2.258 H A 0026 ILE O
H A 0028 ARG N 3.085 H A 0026 ILE O
H A 0028 ARG N 2.284 H A 0027 SER O
H A 0029 ILE N 2.265 H A 0028 ARG O
C A 0030 LYS N 3.021 H A 0026 ILE O
C A 0030 LYS N 2.266 H A 0029 ILE O
C A 0031 GLN N 2.270 C A 0030 LYS O
C A 0032 SER N 2.261 C A 0031 GLN O
C A 0033 GLU N 2.256 C A 0032 SER O
C A 0034 LEU N 2.259 C A 0033 GLU O
C A 0035 SER N 2.270 C A 0034 LEU O
C A 0036 ALA N 3.153 C A 0032 SER O
C A 0036 ALA N 2.274 C A 0035 SER O
H A 0037 LYS N 2.936 C A 0035 SER O
H A 0037 LYS N 2.265 C A 0036 ALA O
H A 0038 MET N 2.265 H A 0037 LYS O
H A 0039 ARG N 2.261 H A 0038 MET O
H A 0040 GLU N 2.260 H A 0039 ARG O
H A 0041 TRP N 3.131 H A 0037 LYS O
H A 0041 TRP N 2.267 H A 0040 GLU O
H A 0042 PHE N 2.914 H A 0038 MET O
H A 0042 PHE N 2.257 H A 0041 TRP O
H A 0043 SER N 2.272 H A 0042 PHE O
H A 0044 GLU N 2.266 H A 0043 SER O
H A 0045 THR N 3.018 H A 0041 TRP O
H A 0045 THR N 2.267 H A 0044 GLU O
H A 0046 PHE N 2.267 H A 0045 THR O
H A 0047 GLN N 2.263 H A 0046 PHE O
H A 0048 LYS N 3.124 H A 0044 GLU O
H A 0048 LYS N 2.265 H A 0047 GLN O
H A 0049 VAL N 2.263 H A 0048 LYS O
H A 0050 LYS N 3.028 H A 0046 PHE O
H A 0050 LYS N 2.265 H A 0049 VAL O
C A 0051 GLU N 2.273 H A 0050 LYS O
C A 0052 LYS N 2.267 C A 0051 GLU O
C A 0053 LEU N 2.998 H A 0049 VAL O
C A 0053 LEU N 2.269 C A 0052 LYS O
C A 0054 LYS N 2.261 C A 0053 LEU O
C A 0055 ILE N 2.260 C A 0054 LYS O
C A 0056 ASP N 2.267 C A 0055 ILE O
C A 0057 SER N 2.265 C A 0056 ASP O
HB_MS 2.00 3.20 4
C A 0013 GLU O 3.015 H A 0017 THR OG1
H A 0029 ILE O 2.961 C A 0032 SER OG
H A 0039 ARG O 2.995 H A 0043 SER OG
H A 0041 TRP O 3.112 H A 0045 THR OG1
AROMATIC 0.00 8.00 2
H A 0041 TRP 5.580 H A 0042 PHE
H A 0050 LYS 7.649 H A 0046 PHE