Complet list of 1px9 con file
Complete list of 1px9.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 158
C A 0001 ASP C 2.492 H A 0002 ARG CA
C A 0001 ASP C 3.029 H A 0002 ARG C
C A 0001 ASP C 3.175 H A 0002 ARG CB
C A 0001 ASP C 3.781 H A 0002 ARG CG
H A 0002 ARG C 2.490 H A 0003 ASP CA
H A 0002 ARG C 3.011 H A 0003 ASP C
H A 0002 ARG C 3.730 H A 0003 ASP CB
H A 0002 ARG CZ 3.631 H A 0027 ALA CB
H A 0003 ASP C 2.519 H A 0004 SER CA
H A 0003 ASP C 3.129 H A 0004 SER C
H A 0003 ASP C 3.741 H A 0004 SER CB
H A 0003 ASP CG 3.464 C A 0008 LYS CG
H A 0004 SER C 2.481 H A 0005 CYS CA
H A 0004 SER C 3.610 H A 0005 CYS C
H A 0004 SER C 3.429 H A 0005 CYS CB
H A 0005 CYS C 2.485 H A 0006 VAL CA
H A 0005 CYS C 3.579 H A 0006 VAL C
H A 0005 CYS C 3.429 H A 0006 VAL CB
H A 0005 CYS C 3.442 H A 0006 VAL CG2
H A 0005 CYS C 3.763 C A 0009 SER CB
H A 0005 CYS CB 3.713 H A 0023 CYS CB
H A 0006 VAL C 2.470 C A 0007 ASP CA
H A 0006 VAL C 3.386 C A 0007 ASP C
H A 0006 VAL C 3.617 C A 0007 ASP CB
C A 0007 ASP C 2.478 C A 0008 LYS CA
C A 0007 ASP C 3.230 C A 0008 LYS C
C A 0007 ASP C 3.699 C A 0008 LYS CB
C A 0008 LYS C 2.488 C A 0009 SER CA
C A 0008 LYS C 3.488 C A 0009 SER C
C A 0008 LYS C 3.525 C A 0009 SER CB
C A 0009 SER C 2.526 C A 0010 ARG CA
C A 0009 SER C 3.178 C A 0010 ARG C
C A 0009 SER C 3.176 C A 0010 ARG CB
C A 0009 SER C 3.668 C A 0010 ARG CG
C A 0009 SER CB 3.713 E A 0039 CYS CB
C A 0010 ARG C 2.512 C A 0011 CYS CA
C A 0010 ARG C 3.472 C A 0011 CYS C
C A 0010 ARG C 3.630 C A 0011 CYS CB
C A 0010 ARG CB 3.684 H A 0017 TYR CE2
C A 0010 ARG CB 3.790 H A 0017 TYR CZ
C A 0011 CYS C 2.498 C A 0012 ALA CA
C A 0011 CYS C 3.537 C A 0012 ALA C
C A 0011 CYS C 3.538 C A 0012 ALA CB
C A 0011 CYS CB 3.601 E A 0034 CYS CB
C A 0011 CYS CB 3.387 C A 0038 LYS C
C A 0012 ALA C 2.540 C A 0013 LYS CA
C A 0012 ALA C 3.014 C A 0013 LYS C
C A 0012 ALA C 3.788 C A 0013 LYS CB
C A 0012 ALA CA 3.790 C A 0037 PHE CE1
C A 0012 ALA C 3.796 C A 0037 PHE CA
C A 0013 LYS C 2.484 E A 0014 TYR CA
C A 0013 LYS C 3.689 E A 0014 TYR C
C A 0013 LYS C 3.234 E A 0014 TYR CB
C A 0013 LYS C 3.544 E A 0014 TYR CG
C A 0013 LYS C 3.571 E A 0014 TYR CD2
C A 0013 LYS CG 3.720 E A 0014 TYR CD2
C A 0013 LYS CG 3.656 E A 0014 TYR CE2
C A 0013 LYS CG 3.773 E A 0014 TYR CZ
C A 0013 LYS CE 3.796 E A 0014 TYR CE1
C A 0013 LYS CA 3.606 C A 0037 PHE CD2
C A 0013 LYS CB 3.766 C A 0037 PHE CE2
E A 0014 TYR C 2.440 E A 0015 GLY CA
E A 0014 TYR C 3.715 E A 0015 GLY C
E A 0015 GLY CA 3.797 C A 0016 TYR CA
E A 0015 GLY C 2.495 C A 0016 TYR CA
E A 0015 GLY C 3.636 C A 0016 TYR C
E A 0015 GLY C 3.336 C A 0016 TYR CB
E A 0015 GLY C 3.567 E A 0034 CYS CB
C A 0016 TYR C 2.457 H A 0017 TYR CA
C A 0016 TYR C 3.687 H A 0017 TYR C
C A 0016 TYR C 3.075 H A 0017 TYR CB
H A 0017 TYR C 2.480 H A 0018 GLN CA
H A 0017 TYR C 3.123 H A 0018 GLN C
H A 0017 TYR C 3.733 H A 0018 GLN CB
H A 0017 TYR CE2 3.538 H A 0019 GLU CB
H A 0017 TYR CE2 3.756 H A 0019 GLU CD
H A 0018 GLN C 2.474 H A 0019 GLU CA
H A 0018 GLN C 3.041 H A 0019 GLU C
H A 0018 GLN C 3.735 H A 0019 GLU CB
H A 0018 GLN C 3.798 H A 0021 GLN CB
H A 0019 GLU C 2.478 H A 0020 CYS CA
H A 0019 GLU C 3.051 H A 0020 CYS C
H A 0019 GLU C 3.758 H A 0020 CYS CB
H A 0020 CYS C 2.496 H A 0021 GLN CA
H A 0020 CYS C 2.968 H A 0021 GLN C
H A 0020 CYS C 3.734 H A 0021 GLN CB
H A 0020 CYS CB 3.470 E A 0039 CYS CB
H A 0021 GLN C 2.466 H A 0022 ASP CA
H A 0021 GLN C 3.124 H A 0022 ASP C
H A 0021 GLN C 3.729 H A 0022 ASP CB
H A 0021 GLN CD 3.717 H A 0025 LYS CE
H A 0022 ASP C 2.483 H A 0023 CYS CA
H A 0022 ASP C 3.012 H A 0023 CYS C
H A 0022 ASP C 3.735 H A 0023 CYS CB
H A 0023 CYS C 2.485 H A 0024 CYS CA
H A 0023 CYS C 3.198 H A 0024 CYS C
H A 0023 CYS C 3.720 H A 0024 CYS CB
H A 0024 CYS C 2.462 H A 0025 LYS CA
H A 0024 CYS C 2.982 H A 0025 LYS C
H A 0024 CYS C 3.769 H A 0025 LYS CB
H A 0024 CYS CB 3.795 C A 0031 GLY C
H A 0024 CYS CB 3.710 E A 0041 CYS CB
H A 0025 LYS C 2.488 H A 0026 ASN CA
H A 0025 LYS C 3.104 H A 0026 ASN C
H A 0025 LYS C 3.744 H A 0026 ASN CB
H A 0026 ASN C 2.491 H A 0027 ALA CA
H A 0026 ASN C 3.030 H A 0027 ALA C
H A 0026 ASN C 3.735 H A 0027 ALA CB
H A 0027 ALA C 2.485 H A 0028 GLY CA
H A 0027 ALA C 3.350 H A 0028 GLY C
H A 0027 ALA CB 3.490 C A 0029 HIS CD2
H A 0028 GLY C 2.483 C A 0029 HIS CA
H A 0028 GLY C 2.992 C A 0029 HIS C
H A 0028 GLY C 3.748 C A 0029 HIS CB
C A 0029 HIS C 2.532 C A 0030 ASN CA
C A 0029 HIS C 3.704 C A 0030 ASN C
C A 0029 HIS C 3.076 C A 0030 ASN CB
C A 0029 HIS CB 3.698 C A 0042 ALA C
C A 0030 ASN C 2.480 C A 0031 GLY CA
C A 0030 ASN C 3.721 C A 0031 GLY C
C A 0031 GLY C 2.464 E A 0032 GLY CA
C A 0031 GLY C 3.574 E A 0032 GLY C
E A 0032 GLY C 2.507 E A 0033 THR CA
E A 0032 GLY C 3.686 E A 0033 THR C
E A 0032 GLY C 3.289 E A 0033 THR CB
E A 0033 THR C 2.486 E A 0034 CYS CA
E A 0033 THR C 3.294 E A 0034 CYS C
E A 0033 THR C 3.769 E A 0034 CYS CB
E A 0034 CYS C 2.553 E A 0035 MET CA
E A 0034 CYS C 3.753 E A 0035 MET C
E A 0034 CYS C 3.072 E A 0035 MET CB
E A 0034 CYS C 3.397 E A 0035 MET CG
E A 0035 MET CA 3.134 C A 0036 PHE CA
E A 0035 MET C 2.559 C A 0036 PHE CA
E A 0035 MET C 3.488 C A 0036 PHE C
E A 0035 MET C 3.685 C A 0036 PHE CB
E A 0035 MET CE 3.557 C A 0036 PHE CE1
E A 0035 MET CE 3.638 C A 0036 PHE CZ
C A 0036 PHE C 2.516 C A 0037 PHE CA
C A 0036 PHE C 3.779 C A 0037 PHE C
C A 0036 PHE C 3.195 C A 0037 PHE CB
C A 0037 PHE C 2.520 C A 0038 LYS CA
C A 0037 PHE C 3.692 C A 0038 LYS C
C A 0037 PHE C 3.312 C A 0038 LYS CB
C A 0037 PHE C 3.262 C A 0038 LYS CG
C A 0038 LYS C 2.461 E A 0039 CYS CA
C A 0038 LYS C 3.282 E A 0039 CYS C
C A 0038 LYS C 3.686 E A 0039 CYS CB
E A 0039 CYS C 2.470 E A 0040 LYS CA
E A 0039 CYS C 3.492 E A 0040 LYS C
E A 0039 CYS C 3.501 E A 0040 LYS CB
E A 0039 CYS C 3.599 E A 0040 LYS CG
E A 0040 LYS C 2.480 E A 0041 CYS CA
E A 0040 LYS C 3.592 E A 0041 CYS C
E A 0040 LYS C 3.417 E A 0041 CYS CB
E A 0041 CYS C 2.486 C A 0042 ALA CA
E A 0041 CYS C 3.207 C A 0042 ALA C
E A 0041 CYS C 3.695 C A 0042 ALA CB
CHARGE_ATTR 2.00 12.00 46
C A 0001 ASP OD1 8.937 H A 0002 ARG NH1
C A 0001 ASP OD1 9.392 H A 0002 ARG NH2
C A 0001 ASP OD2 8.118 H A 0002 ARG NH1
C A 0001 ASP OD2 8.922 H A 0002 ARG NH2
C A 0001 ASP OD1 7.710 C A 0008 LYS NZ
C A 0001 ASP OD2 8.110 C A 0008 LYS NZ
C A 0001 ASP OD1 11.73 C A 0010 ARG NH1
C A 0001 ASP OD1 11.16 C A 0010 ARG NH2
C A 0001 ASP OD2 10.19 C A 0010 ARG NH1
C A 0001 ASP OD2 9.552 C A 0010 ARG NH2
C A 0001 ASP OD1 10.93 C A 0029 HIS NE2
C A 0001 ASP OD2 10.59 C A 0029 HIS NE2
C A 0001 ASP OD1 11.11 E A 0040 LYS NZ
C A 0001 ASP OD2 11.59 E A 0040 LYS NZ
H A 0003 ASP OD1 11.71 H A 0002 ARG NH1
H A 0003 ASP OD1 11.48 H A 0002 ARG NH2
H A 0003 ASP OD1 3.920 C A 0008 LYS NZ
H A 0003 ASP OD2 2.859 C A 0008 LYS NZ
H A 0003 ASP OD1 9.016 C A 0010 ARG NH1
H A 0003 ASP OD1 8.876 C A 0010 ARG NH2
H A 0003 ASP OD2 9.015 C A 0010 ARG NH1
H A 0003 ASP OD2 8.311 C A 0010 ARG NH2
H A 0003 ASP OD1 11.17 C A 0029 HIS NE2
H A 0003 ASP OD1 7.309 C A 0038 LYS NZ
H A 0003 ASP OD2 8.675 C A 0038 LYS NZ
H A 0003 ASP OD1 7.217 E A 0040 LYS NZ
H A 0003 ASP OD2 9.333 E A 0040 LYS NZ
C A 0007 ASP OD2 11.96 H A 0002 ARG NH2
C A 0007 ASP OD1 7.288 C A 0008 LYS NZ
C A 0007 ASP OD2 6.750 C A 0008 LYS NZ
C A 0007 ASP OD1 11.34 C A 0010 ARG NH1
C A 0007 ASP OD2 11.28 C A 0010 ARG NH1
C A 0007 ASP OD2 11.86 C A 0010 ARG NH2
C A 0007 ASP OD1 11.69 C A 0029 HIS NE2
C A 0007 ASP OD2 11.94 C A 0029 HIS ND1
C A 0007 ASP OD2 10.47 C A 0029 HIS NE2
C A 0007 ASP OD1 2.842 C A 0038 LYS NZ
C A 0007 ASP OD2 4.847 C A 0038 LYS NZ
C A 0007 ASP OD1 2.852 E A 0040 LYS NZ
C A 0007 ASP OD2 3.631 E A 0040 LYS NZ
H A 0019 GLU OE1 2.697 C A 0010 ARG NH1
H A 0019 GLU OE1 4.733 C A 0010 ARG NH2
H A 0019 GLU OE2 3.692 C A 0010 ARG NH1
H A 0019 GLU OE2 4.881 C A 0010 ARG NH2
H A 0022 ASP OD1 2.906 H A 0025 LYS NZ
H A 0022 ASP OD2 5.050 H A 0025 LYS NZ
CHARGE_REPU 2.00 12.00 31
C A 0001 ASP OD1 5.204 H A 0003 ASP OD1
C A 0001 ASP OD1 5.072 H A 0003 ASP OD2
C A 0001 ASP OD2 5.629 H A 0003 ASP OD1
C A 0001 ASP OD2 5.273 H A 0003 ASP OD2
C A 0001 ASP OD1 10.24 C A 0007 ASP OD1
C A 0001 ASP OD1 8.214 C A 0007 ASP OD2
C A 0001 ASP OD2 10.95 C A 0007 ASP OD1
C A 0001 ASP OD2 9.093 C A 0007 ASP OD2
H A 0002 ARG NH1 7.538 C A 0029 HIS ND1
H A 0002 ARG NH1 6.077 C A 0029 HIS NE2
H A 0002 ARG NH2 5.356 C A 0029 HIS ND1
H A 0002 ARG NH2 4.033 C A 0029 HIS NE2
H A 0003 ASP OD1 5.741 C A 0007 ASP OD1
H A 0003 ASP OD1 4.309 C A 0007 ASP OD2
H A 0003 ASP OD2 7.616 C A 0007 ASP OD1
H A 0003 ASP OD2 6.383 C A 0007 ASP OD2
H A 0003 ASP OD1 11.06 H A 0019 GLU OE1
H A 0003 ASP OD2 11.38 H A 0019 GLU OE1
C A 0008 LYS NZ 9.857 C A 0010 ARG NH1
C A 0008 LYS NZ 9.124 C A 0010 ARG NH2
C A 0008 LYS NZ 7.410 C A 0038 LYS NZ
C A 0008 LYS NZ 9.606 E A 0040 LYS NZ
C A 0010 ARG NH1 11.77 C A 0038 LYS NZ
C A 0010 ARG NH1 11.41 E A 0040 LYS NZ
H A 0019 GLU OE1 11.27 H A 0022 ASP OD1
H A 0019 GLU OE1 10.32 H A 0022 ASP OD2
H A 0019 GLU OE2 11.37 H A 0022 ASP OD1
H A 0019 GLU OE2 10.31 H A 0022 ASP OD2
C A 0029 HIS ND1 10.78 E A 0040 LYS NZ
C A 0029 HIS NE2 9.712 E A 0040 LYS NZ
C A 0038 LYS NZ 4.984 E A 0040 LYS NZ
HB_MM 2.00 3.20 65
H A 0002 ARG N 2.263 C A 0001 ASP O
H A 0003 ASP N 2.256 H A 0002 ARG O
H A 0004 SER N 2.275 H A 0003 ASP O
H A 0005 CYS N 2.927 H A 0002 ARG O
H A 0005 CYS N 3.026 H A 0003 ASP O
H A 0005 CYS N 2.244 H A 0004 SER O
H A 0006 VAL N 3.026 H A 0003 ASP O
H A 0006 VAL N 2.256 H A 0005 CYS O
C A 0007 ASP N 3.027 H A 0003 ASP O
C A 0007 ASP N 2.251 H A 0006 VAL O
C A 0008 LYS N 2.948 H A 0003 ASP O
C A 0008 LYS N 2.260 C A 0007 ASP O
C A 0009 SER N 2.986 C A 0007 ASP O
C A 0009 SER N 2.253 C A 0008 LYS O
C A 0010 ARG N 2.266 C A 0009 SER O
C A 0011 CYS N 3.076 C A 0009 SER O
C A 0011 CYS N 2.254 C A 0010 ARG O
C A 0012 ALA N 2.267 C A 0011 CYS O
C A 0013 LYS N 2.277 C A 0012 ALA O
E A 0014 TYR N 3.061 C A 0012 ALA O
E A 0014 TYR N 2.257 C A 0013 LYS O
E A 0015 GLY N 2.258 E A 0014 TYR O
E A 0015 GLY N 3.186 E A 0034 CYS O
C A 0016 TYR N 2.267 E A 0015 GLY O
H A 0017 TYR N 2.259 C A 0016 TYR O
H A 0018 GLN N 2.261 H A 0017 TYR O
H A 0019 GLU N 2.254 H A 0018 GLN O
H A 0020 CYS N 2.264 H A 0019 GLU O
H A 0021 GLN N 2.256 H A 0020 CYS O
H A 0022 ASP N 2.988 H A 0018 GLN O
H A 0022 ASP N 2.260 H A 0021 GLN O
H A 0023 CYS N 3.018 H A 0019 GLU O
H A 0023 CYS N 2.259 H A 0022 ASP O
H A 0024 CYS N 2.833 H A 0020 CYS O
H A 0024 CYS N 3.149 H A 0021 GLN O
H A 0024 CYS N 2.257 H A 0023 CYS O
H A 0025 LYS N 3.056 H A 0021 GLN O
H A 0025 LYS N 2.255 H A 0024 CYS O
H A 0026 ASN N 3.189 H A 0023 CYS O
H A 0026 ASN N 2.267 H A 0025 LYS O
H A 0027 ALA N 2.919 H A 0023 CYS O
H A 0027 ALA N 2.266 H A 0026 ASN O
H A 0028 GLY N 3.043 H A 0024 CYS O
H A 0028 GLY N 3.121 H A 0025 LYS O
H A 0028 GLY N 3.167 H A 0026 ASN O
H A 0028 GLY N 2.264 H A 0027 ALA O
C A 0029 HIS N 3.139 H A 0024 CYS O
C A 0029 HIS N 2.260 H A 0028 GLY O
C A 0030 ASN N 2.276 C A 0029 HIS O
C A 0031 GLY N 2.262 C A 0030 ASN O
E A 0032 GLY N 2.258 C A 0031 GLY O
E A 0033 THR N 2.269 E A 0032 GLY O
E A 0033 THR N 3.001 E A 0040 LYS O
E A 0034 CYS N 2.871 E A 0015 GLY O
E A 0034 CYS N 2.263 E A 0033 THR O
E A 0035 MET N 2.281 E A 0034 CYS O
E A 0035 MET N 2.895 C A 0038 LYS O
C A 0036 PHE N 2.229 E A 0035 MET O
C A 0037 PHE N 2.258 C A 0036 PHE O
C A 0038 LYS N 2.255 C A 0037 PHE O
E A 0039 CYS N 2.255 C A 0038 LYS O
E A 0040 LYS N 2.947 E A 0033 THR O
E A 0040 LYS N 2.257 E A 0039 CYS O
E A 0041 CYS N 2.261 E A 0040 LYS O
C A 0042 ALA N 2.262 E A 0041 CYS O
HB_MS 2.00 3.20 9
H A 0002 ARG N 2.955 C A 0001 ASP OD2
H A 0003 ASP N 2.976 C A 0001 ASP OD2
H A 0004 SER O 2.827 C A 0010 ARG NH1
H A 0006 VAL O 3.043 C A 0009 SER OG
H A 0006 VAL O 2.981 E A 0040 LYS NZ
C A 0008 LYS O 2.998 C A 0010 ARG NH1
E A 0032 GLY O 2.967 E A 0033 THR OG1
E A 0039 CYS N 2.843 C A 0009 SER OG
E A 0039 CYS O 2.872 C A 0009 SER OG
AROMATIC 0.00 8.00 2
C A 0013 LYS 4.243 E A 0014 TYR
C A 0010 ARG 6.692 H A 0017 TYR
SS_BOND 1.50 2.80 4
H A 0005 CYS SG 2.030 H A 0023 CYS SG
C A 0011 CYS SG 2.007 E A 0034 CYS SG
H A 0020 CYS SG 2.016 E A 0039 CYS SG
H A 0024 CYS SG 2.022 E A 0041 CYS SG