Complet list of 1bkt con file
Complete list of 1bkt.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 169
C A 0001 VAL C 2.495 C A 0002 GLY CA
C A 0001 VAL C 3.041 C A 0002 GLY C
C A 0002 GLY CA 3.763 C A 0003 ILE CA
C A 0002 GLY C 2.428 C A 0003 ILE CA
C A 0002 GLY C 3.384 C A 0003 ILE C
C A 0002 GLY C 3.505 C A 0003 ILE CB
C A 0002 GLY C 3.535 C A 0003 ILE CG2
C A 0002 GLY CA 3.627 E A 0033 ASP CA
C A 0003 ILE C 2.466 C A 0004 ASN CA
C A 0003 ILE C 3.705 C A 0004 ASN C
C A 0003 ILE C 2.994 C A 0004 ASN CB
C A 0003 ILE CD1 3.506 C A 0005 VAL CB
C A 0003 ILE CD1 3.540 C A 0005 VAL CG2
C A 0003 ILE CD1 3.629 H A 0016 PRO CB
C A 0003 ILE CD1 3.504 H A 0016 PRO CG
C A 0003 ILE CG1 3.239 E A 0032 CYS CB
C A 0003 ILE CD1 3.412 E A 0032 CYS CB
C A 0004 ASN C 2.440 C A 0005 VAL CA
C A 0004 ASN C 3.545 C A 0005 VAL C
C A 0004 ASN C 3.398 C A 0005 VAL CB
C A 0004 ASN C 3.323 C A 0005 VAL CG2
C A 0005 VAL CA 3.789 C A 0006 LYS CA
C A 0005 VAL C 2.445 C A 0006 LYS CA
C A 0005 VAL C 3.325 C A 0006 LYS C
C A 0005 VAL C 3.580 C A 0006 LYS CB
C A 0006 LYS C 2.458 C A 0007 CYS CA
C A 0006 LYS C 3.494 C A 0007 CYS C
C A 0006 LYS C 3.502 C A 0007 CYS CB
C A 0006 LYS CD 3.441 C A 0030 GLY C
C A 0007 CYS CA 3.763 C A 0008 LYS CA
C A 0007 CYS C 2.463 C A 0008 LYS CA
C A 0007 CYS C 3.444 C A 0008 LYS C
C A 0007 CYS C 3.519 C A 0008 LYS CB
C A 0007 CYS C 3.552 C A 0008 LYS CG
C A 0007 CYS C 3.768 C A 0008 LYS CD
C A 0007 CYS CB 3.783 C A 0012 GLN CB
C A 0008 LYS C 2.462 C A 0009 HIS CA
C A 0008 LYS C 3.577 C A 0009 HIS C
C A 0008 LYS C 3.406 C A 0009 HIS CB
C A 0008 LYS C 3.274 C A 0009 HIS CG
C A 0009 HIS CA 3.799 C A 0010 SER CA
C A 0009 HIS C 2.445 C A 0010 SER CA
C A 0009 HIS C 3.235 C A 0010 SER C
C A 0009 HIS C 3.650 C A 0010 SER CB
C A 0009 HIS C 3.784 E A 0027 CYS CB
C A 0010 SER C 2.487 C A 0011 GLY CA
C A 0010 SER C 3.409 C A 0011 GLY C
C A 0011 GLY C 2.486 C A 0012 GLN CA
C A 0011 GLY C 2.981 C A 0012 GLN C
C A 0011 GLY C 3.675 C A 0012 GLN CB
C A 0011 GLY CA 3.798 H A 0014 LEU CB
C A 0012 GLN C 2.474 C A 0013 CYS CA
C A 0012 GLN C 3.388 C A 0013 CYS C
C A 0012 GLN C 3.551 C A 0013 CYS CB
C A 0012 GLN C 3.788 H A 0016 PRO CD
C A 0013 CYS C 2.459 H A 0014 LEU CA
C A 0013 CYS C 3.053 H A 0014 LEU C
C A 0013 CYS C 3.707 H A 0014 LEU CB
C A 0013 CYS CA 3.719 H A 0016 PRO CG
C A 0013 CYS C 3.584 H A 0016 PRO CG
C A 0013 CYS C 3.351 H A 0016 PRO CD
C A 0013 CYS C 3.728 E A 0025 GLY CA
C A 0013 CYS CB 3.637 E A 0032 CYS CB
H A 0014 LEU C 2.428 H A 0015 LYS CA
H A 0014 LEU C 3.035 H A 0015 LYS C
H A 0014 LEU C 3.622 H A 0015 LYS CB
H A 0014 LEU C 3.695 H A 0016 PRO CD
H A 0014 LEU CA 3.326 E A 0025 GLY CA
H A 0014 LEU CB 3.751 E A 0025 GLY CA
H A 0015 LYS CA 2.979 H A 0016 PRO CD
H A 0015 LYS C 2.463 H A 0016 PRO CA
H A 0015 LYS C 3.094 H A 0016 PRO C
H A 0015 LYS C 3.647 H A 0016 PRO CB
H A 0015 LYS C 3.653 H A 0016 PRO CG
H A 0015 LYS C 2.514 H A 0016 PRO CD
H A 0015 LYS CB 3.147 H A 0016 PRO CD
H A 0016 PRO C 2.420 H A 0017 CYS CA
H A 0016 PRO C 2.927 H A 0017 CYS C
H A 0016 PRO C 3.659 H A 0017 CYS CB
H A 0017 CYS C 2.447 H A 0018 LYS CA
H A 0017 CYS C 2.901 H A 0018 LYS C
H A 0017 CYS C 3.702 H A 0018 LYS CB
H A 0017 CYS C 3.345 C A 0022 MET CB
H A 0017 CYS C 3.687 C A 0022 MET CG
H A 0017 CYS CB 3.791 C A 0022 MET CB
H A 0017 CYS CB 3.742 E A 0034 CYS CB
H A 0018 LYS C 2.484 H A 0019 ASP CA
H A 0018 LYS C 3.082 H A 0019 ASP C
H A 0018 LYS C 3.724 H A 0019 ASP CB
H A 0019 ASP C 2.439 H A 0020 ALA CA
H A 0019 ASP C 3.341 H A 0020 ALA C
H A 0019 ASP C 3.617 H A 0020 ALA CB
H A 0020 ALA C 2.458 C A 0021 GLY CA
H A 0020 ALA C 3.494 C A 0021 GLY C
C A 0021 GLY C 2.434 C A 0022 MET CA
C A 0021 GLY C 3.511 C A 0022 MET C
C A 0021 GLY C 3.335 C A 0022 MET CB
C A 0021 GLY C 3.271 C A 0022 MET CG
C A 0022 MET C 2.432 C A 0023 ARG CA
C A 0022 MET C 3.402 C A 0023 ARG C
C A 0022 MET C 3.568 C A 0023 ARG CB
C A 0022 MET C 3.738 C A 0023 ARG CG
C A 0022 MET CG 3.796 E A 0034 CYS CB
C A 0022 MET CE 3.667 E A 0034 CYS CB
C A 0022 MET CE 3.608 C A 0036 PRO CB
C A 0022 MET CE 3.593 C A 0036 PRO CG
C A 0023 ARG C 2.439 C A 0024 PHE CA
C A 0023 ARG C 3.526 C A 0024 PHE C
C A 0023 ARG C 3.511 C A 0024 PHE CB
C A 0023 ARG C 3.489 C A 0024 PHE CG
C A 0023 ARG C 3.560 C A 0024 PHE CD1
C A 0023 ARG CB 3.365 C A 0024 PHE CD1
C A 0023 ARG CB 3.472 C A 0024 PHE CE1
C A 0023 ARG CG 3.797 C A 0036 PRO C
C A 0023 ARG CZ 3.559 C A 0036 PRO C
C A 0023 ARG CD 3.767 C A 0037 LYS CA
C A 0023 ARG CZ 3.362 C A 0037 LYS CA
C A 0023 ARG CZ 3.554 C A 0037 LYS C
C A 0024 PHE CA 3.791 E A 0025 GLY CA
C A 0024 PHE C 2.457 E A 0025 GLY CA
C A 0024 PHE C 3.590 E A 0025 GLY C
C A 0024 PHE CD1 3.787 C A 0035 THR CB
C A 0024 PHE CD1 3.789 C A 0035 THR CG2
E A 0025 GLY CA 3.783 E A 0026 LYS CA
E A 0025 GLY C 2.439 E A 0026 LYS CA
E A 0025 GLY C 3.576 E A 0026 LYS C
E A 0025 GLY C 3.246 E A 0026 LYS CB
E A 0026 LYS C 2.402 E A 0027 CYS CA
E A 0026 LYS C 3.195 E A 0027 CYS C
E A 0026 LYS C 3.576 E A 0027 CYS CB
E A 0026 LYS CG 3.768 C A 0028 ILE CD1
E A 0027 CYS C 2.432 C A 0028 ILE CA
E A 0027 CYS C 3.510 C A 0028 ILE C
E A 0027 CYS C 3.485 C A 0028 ILE CB
E A 0027 CYS C 3.527 C A 0028 ILE CG1
E A 0027 CYS C 3.794 C A 0028 ILE CD1
C A 0028 ILE C 2.453 C A 0029 ASN CA
C A 0028 ILE C 3.444 C A 0029 ASN C
C A 0028 ILE C 3.508 C A 0029 ASN CB
C A 0028 ILE CG1 3.339 E A 0033 ASP CB
C A 0029 ASN C 2.421 C A 0030 GLY CA
C A 0029 ASN C 3.299 C A 0030 GLY C
C A 0030 GLY C 2.453 C A 0031 LYS CA
C A 0030 GLY C 3.325 C A 0031 LYS C
C A 0030 GLY C 3.583 C A 0031 LYS CB
C A 0031 LYS C 2.442 E A 0032 CYS CA
C A 0031 LYS C 3.311 E A 0032 CYS C
C A 0031 LYS C 3.660 E A 0032 CYS CB
E A 0032 CYS CA 3.790 E A 0033 ASP CA
E A 0032 CYS C 2.464 E A 0033 ASP CA
E A 0032 CYS C 3.549 E A 0033 ASP C
E A 0032 CYS C 3.315 E A 0033 ASP CB
E A 0033 ASP C 2.408 E A 0034 CYS CA
E A 0033 ASP C 3.451 E A 0034 CYS C
E A 0033 ASP C 3.400 E A 0034 CYS CB
E A 0034 CYS CA 3.796 C A 0035 THR CA
E A 0034 CYS C 2.447 C A 0035 THR CA
E A 0034 CYS C 3.495 C A 0035 THR C
E A 0034 CYS C 3.396 C A 0035 THR CB
E A 0034 CYS C 3.154 C A 0036 PRO CD
C A 0035 THR CA 2.930 C A 0036 PRO CD
C A 0035 THR C 2.468 C A 0036 PRO CA
C A 0035 THR C 3.120 C A 0036 PRO C
C A 0035 THR C 3.639 C A 0036 PRO CB
C A 0035 THR C 3.623 C A 0036 PRO CG
C A 0035 THR C 2.504 C A 0036 PRO CD
C A 0036 PRO C 2.475 C A 0037 LYS CA
C A 0036 PRO C 2.964 C A 0037 LYS C
C A 0036 PRO C 3.679 C A 0037 LYS CB
CHARGE_ATTR 2.00 12.00 8
H A 0019 ASP OD1 11.37 H A 0015 LYS NZ
H A 0019 ASP OD2 10.27 H A 0015 LYS NZ
H A 0019 ASP OD1 10.23 H A 0018 LYS NZ
H A 0019 ASP OD2 9.223 H A 0018 LYS NZ
E A 0033 ASP OD2 10.79 C A 0023 ARG NH2
E A 0033 ASP OD1 10.21 E A 0026 LYS NZ
E A 0033 ASP OD2 8.330 E A 0026 LYS NZ
E A 0033 ASP OD1 10.67 C A 0031 LYS NZ
CHARGE_REPU 2.00 12.00 13
C A 0006 LYS NZ 10.60 C A 0008 LYS NZ
C A 0006 LYS NZ 4.170 C A 0031 LYS NZ
C A 0008 LYS NZ 8.640 C A 0009 HIS ND1
C A 0008 LYS NZ 7.518 C A 0009 HIS NE2
C A 0009 HIS ND1 11.50 H A 0015 LYS NZ
C A 0009 HIS NE2 11.63 H A 0015 LYS NZ
C A 0009 HIS ND1 9.334 E A 0026 LYS NZ
C A 0009 HIS NE2 11.40 E A 0026 LYS NZ
H A 0015 LYS NZ 8.935 H A 0018 LYS NZ
H A 0018 LYS NZ 10.74 C A 0023 ARG NH1
H A 0018 LYS NZ 11.41 C A 0023 ARG NH2
C A 0023 ARG NH1 7.518 C A 0037 LYS NZ
C A 0023 ARG NH2 8.144 C A 0037 LYS NZ
HB_MM 2.00 3.20 56
C A 0001 VAL N 3.047 E A 0034 CYS O
C A 0002 GLY N 2.246 C A 0001 VAL O
C A 0003 ILE N 2.240 C A 0002 GLY O
C A 0004 ASN N 2.226 C A 0003 ILE O
C A 0005 VAL N 2.216 C A 0004 ASN O
C A 0006 LYS N 2.247 C A 0005 VAL O
C A 0007 CYS N 2.234 C A 0006 LYS O
C A 0007 CYS N 2.800 C A 0030 GLY O
C A 0008 LYS N 2.248 C A 0007 CYS O
C A 0009 HIS N 2.238 C A 0008 LYS O
C A 0010 SER N 2.236 C A 0009 HIS O
C A 0011 GLY N 3.102 C A 0009 HIS O
C A 0011 GLY N 2.237 C A 0010 SER O
C A 0012 GLN N 2.245 C A 0011 GLY O
C A 0013 CYS N 2.818 C A 0011 GLY O
C A 0013 CYS N 2.241 C A 0012 GLN O
H A 0014 LEU N 2.806 C A 0011 GLY O
H A 0014 LEU N 2.219 C A 0013 CYS O
H A 0015 LYS N 3.051 C A 0011 GLY O
H A 0015 LYS N 2.224 H A 0014 LEU O
H A 0016 PRO N 2.221 H A 0015 LYS O
H A 0017 CYS N 2.915 C A 0013 CYS O
H A 0017 CYS N 2.221 H A 0016 PRO O
H A 0018 LYS N 2.955 H A 0014 LEU O
H A 0018 LYS N 2.239 H A 0017 CYS O
H A 0019 ASP N 2.919 H A 0015 LYS O
H A 0019 ASP N 2.263 H A 0018 LYS O
H A 0020 ALA N 2.625 H A 0016 PRO O
H A 0020 ALA N 2.884 H A 0017 CYS O
H A 0020 ALA N 3.099 H A 0018 LYS O
H A 0020 ALA N 2.229 H A 0019 ASP O
C A 0021 GLY N 2.956 H A 0017 CYS O
C A 0021 GLY N 2.860 H A 0018 LYS O
C A 0021 GLY N 2.230 H A 0020 ALA O
C A 0022 MET N 2.835 H A 0017 CYS O
C A 0022 MET N 2.226 C A 0021 GLY O
C A 0023 ARG N 2.230 C A 0022 MET O
C A 0024 PHE N 2.231 C A 0023 ARG O
E A 0025 GLY N 2.248 C A 0024 PHE O
E A 0026 LYS N 2.235 E A 0025 GLY O
E A 0026 LYS N 2.749 E A 0033 ASP O
E A 0027 CYS N 2.219 E A 0026 LYS O
C A 0028 ILE N 2.234 E A 0027 CYS O
C A 0028 ILE N 3.042 C A 0031 LYS O
C A 0029 ASN N 2.228 C A 0028 ILE O
C A 0030 GLY N 2.227 C A 0029 ASN O
C A 0031 LYS N 2.239 C A 0030 GLY O
E A 0032 CYS N 2.887 C A 0005 VAL O
E A 0032 CYS N 2.229 C A 0031 LYS O
E A 0033 ASP N 2.783 E A 0026 LYS O
E A 0033 ASP N 2.251 E A 0032 CYS O
E A 0034 CYS N 2.200 E A 0033 ASP O
C A 0035 THR N 2.947 C A 0024 PHE O
C A 0035 THR N 2.241 E A 0034 CYS O
C A 0036 PRO N 2.219 C A 0035 THR O
C A 0037 LYS N 2.244 C A 0036 PRO O
HB_MS 2.00 3.20 5
C A 0002 GLY N 3.045 E A 0033 ASP OD1
C A 0008 LYS O 3.131 C A 0009 HIS ND1
C A 0036 PRO O 2.624 C A 0023 ARG NH2
C A 0037 LYS O 2.947 C A 0023 ARG NH1
C A 0037 LYS O 3.142 C A 0023 ARG NH2
HB_SS 2.00 3.20 1
E A 0026 LYS NZ 3.078 C A 0010 SER OG
AROMATIC 0.00 8.00 1
C A 0023 ARG 6.073 C A 0024 PHE
SS_BOND 1.50 2.80 3
C A 0007 CYS SG 2.021 E A 0027 CYS SG
C A 0013 CYS SG 2.015 E A 0032 CYS SG
H A 0017 CYS SG 2.019 E A 0034 CYS SG