Complet list of 1sju con file
Complete list of 1sju.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 237
C A 0001 PHE C 2.425 C A 0002 VAL CA
C A 0001 PHE C 3.589 C A 0002 VAL C
C A 0001 PHE C 3.311 C A 0002 VAL CB
C A 0001 PHE CD2 3.790 C A 0002 VAL CA
C A 0001 PHE CD2 3.566 C A 0002 VAL CB
C A 0001 PHE CD2 3.009 C A 0002 VAL CG1
C A 0001 PHE CE2 2.998 C A 0002 VAL CG1
C A 0001 PHE CE2 3.680 C A 0006 LEU CD1
C A 0001 PHE CE2 3.615 H A 0014 ALA CB
C A 0001 PHE CZ 3.462 H A 0014 ALA CB
C A 0001 PHE CE1 3.541 H A 0018 VAL CG2
C A 0001 PHE CD1 3.727 H A 0042 LEU CG
C A 0001 PHE CE1 3.543 H A 0042 LEU CG
C A 0002 VAL C 2.422 C A 0003 ASN CA
C A 0002 VAL C 3.442 C A 0003 ASN C
C A 0002 VAL C 3.489 C A 0003 ASN CB
C A 0002 VAL CG1 2.998 C A 0006 LEU CD2
C A 0003 ASN C 2.422 C A 0004 GLN CA
C A 0003 ASN C 3.528 C A 0004 GLN C
C A 0003 ASN C 3.391 C A 0004 GLN CB
C A 0004 GLN C 2.426 C A 0005 HIS CA
C A 0004 GLN C 3.183 C A 0005 HIS C
C A 0004 GLN C 3.684 C A 0005 HIS CB
C A 0004 GLN CA 3.694 C A 0039 ILE CD1
C A 0004 GLN C 3.782 C A 0039 ILE CD1
C A 0005 HIS C 2.422 C A 0006 LEU CA
C A 0005 HIS C 3.580 C A 0006 LEU C
C A 0005 HIS C 3.363 C A 0006 LEU CB
C A 0005 HIS C 3.254 C A 0006 LEU CG
C A 0005 HIS C 3.159 C A 0006 LEU CD2
C A 0005 HIS CB 3.494 C A 0036 CYS C
C A 0006 LEU C 2.418 H A 0007 CYS CA
C A 0006 LEU C 2.960 H A 0007 CYS C
C A 0006 LEU C 2.952 H A 0007 CYS CB
C A 0006 LEU CA 3.409 H A 0010 ASP CB
C A 0006 LEU C 3.414 H A 0010 ASP CB
C A 0006 LEU CB 3.727 H A 0010 ASP C
C A 0006 LEU CB 3.037 H A 0010 ASP CB
C A 0006 LEU CA 3.696 H A 0011 LEU CD2
C A 0006 LEU C 3.412 H A 0011 LEU CD2
C A 0006 LEU CB 3.246 H A 0011 LEU CD2
C A 0006 LEU CG 3.355 H A 0011 LEU CD2
C A 0006 LEU CD1 3.318 H A 0011 LEU CD2
H A 0007 CYS C 2.472 H A 0008 GLY CA
H A 0007 CYS C 2.810 H A 0008 GLY C
H A 0007 CYS CA 3.460 H A 0011 LEU CD2
H A 0007 CYS C 3.306 H A 0011 LEU CB
H A 0007 CYS C 3.786 H A 0011 LEU CG
H A 0007 CYS C 3.540 H A 0011 LEU CD2
H A 0007 CYS CA 3.753 C A 0036 CYS CA
H A 0007 CYS CA 3.502 C A 0036 CYS CB
H A 0007 CYS CB 3.629 C A 0036 CYS CB
H A 0008 GLY C 2.466 H A 0009 SER CA
H A 0008 GLY C 2.793 H A 0009 SER C
H A 0008 GLY C 3.628 H A 0009 SER CB
H A 0008 GLY CA 3.398 H A 0011 LEU CB
H A 0008 GLY C 3.712 H A 0011 LEU CB
H A 0009 SER C 2.415 H A 0010 ASP CA
H A 0009 SER C 3.146 H A 0010 ASP C
H A 0009 SER C 3.652 H A 0010 ASP CB
H A 0010 ASP C 2.430 H A 0011 LEU CA
H A 0010 ASP C 2.845 H A 0011 LEU C
H A 0010 ASP C 3.695 H A 0011 LEU CB
H A 0011 LEU C 2.428 H A 0012 VAL CA
H A 0011 LEU C 3.052 H A 0012 VAL C
H A 0011 LEU C 3.686 H A 0012 VAL CB
H A 0011 LEU C 3.532 H A 0015 LEU CD1
H A 0011 LEU CD2 3.725 C A 0035 CYS CB
H A 0011 LEU CD1 3.748 H A 0045 LEU CD1
H A 0012 VAL C 2.426 H A 0013 GLU CA
H A 0012 VAL C 2.944 H A 0013 GLU C
H A 0012 VAL C 3.702 H A 0013 GLU CB
H A 0012 VAL CG2 3.778 C A 0026 TYR CG
H A 0012 VAL CG2 3.336 C A 0026 TYR CD2
H A 0012 VAL CG2 3.273 C A 0026 TYR CE2
H A 0012 VAL CG2 3.664 C A 0026 TYR CZ
H A 0013 GLU C 2.416 H A 0014 ALA CA
H A 0013 GLU C 3.048 H A 0014 ALA C
H A 0013 GLU C 3.684 H A 0014 ALA CB
H A 0013 GLU C 3.687 H A 0016 TYR CB
H A 0014 ALA C 2.435 H A 0015 LEU CA
H A 0014 ALA C 2.771 H A 0015 LEU C
H A 0014 ALA C 3.682 H A 0015 LEU CB
H A 0014 ALA C 3.783 H A 0018 VAL CB
H A 0014 ALA C 3.025 H A 0018 VAL CG2
H A 0015 LEU C 2.428 H A 0016 TYR CA
H A 0015 LEU C 3.040 H A 0016 TYR C
H A 0015 LEU C 3.686 H A 0016 TYR CB
H A 0015 LEU CA 3.543 H A 0018 VAL CB
H A 0015 LEU CA 3.456 H A 0018 VAL CG2
H A 0015 LEU C 3.685 H A 0018 VAL CB
H A 0015 LEU C 3.652 C A 0024 PHE CG
H A 0015 LEU C 3.074 C A 0024 PHE CD1
H A 0015 LEU C 3.434 C A 0024 PHE CE1
H A 0015 LEU CB 3.383 C A 0024 PHE CG
H A 0015 LEU CB 3.607 C A 0024 PHE CD1
H A 0015 LEU CB 3.344 C A 0024 PHE CD2
H A 0015 LEU CB 3.784 C A 0024 PHE CE1
H A 0015 LEU CB 3.534 C A 0024 PHE CE2
H A 0015 LEU CB 3.749 C A 0024 PHE CZ
H A 0015 LEU CD1 3.578 C A 0026 TYR CD1
H A 0015 LEU CD1 3.277 C A 0026 TYR CE1
H A 0015 LEU CG 3.072 H A 0045 LEU CD2
H A 0015 LEU CD1 3.484 H A 0045 LEU CD2
H A 0015 LEU CD2 3.270 H A 0045 LEU CD2
H A 0015 LEU CD2 3.152 C A 0048 TYR CB
H A 0015 LEU CD2 3.586 C A 0048 TYR CG
H A 0016 TYR C 2.426 H A 0017 LEU CA
H A 0016 TYR C 3.044 H A 0017 LEU C
H A 0016 TYR C 3.694 H A 0017 LEU CB
H A 0016 TYR CA 3.403 C A 0024 PHE CD1
H A 0016 TYR CA 3.230 C A 0024 PHE CE1
H A 0016 TYR CB 3.554 C A 0024 PHE CE1
H A 0017 LEU C 2.429 H A 0018 VAL CA
H A 0017 LEU C 3.030 H A 0018 VAL C
H A 0017 LEU C 3.679 H A 0018 VAL CB
H A 0018 VAL CA 3.798 H A 0019 CYS CA
H A 0018 VAL C 2.418 H A 0019 CYS CA
H A 0018 VAL C 3.424 H A 0019 CYS C
H A 0018 VAL C 3.500 H A 0019 CYS CB
H A 0018 VAL CG1 3.387 H A 0046 GLU CA
H A 0018 VAL CG1 3.326 H A 0046 GLU CG
H A 0019 CYS C 2.421 C A 0020 GLY CA
H A 0019 CYS C 3.048 C A 0020 GLY C
H A 0019 CYS CB 2.927 C A 0049 CYS CB
C A 0020 GLY C 2.422 C A 0021 GLU CA
C A 0020 GLY C 3.677 C A 0021 GLU C
C A 0020 GLY C 3.099 C A 0021 GLU CB
C A 0020 GLY C 3.327 C A 0021 GLU CG
C A 0021 GLU C 2.422 C A 0022 ARG CA
C A 0021 GLU C 3.369 C A 0022 ARG C
C A 0021 GLU C 3.550 C A 0022 ARG CB
C A 0022 ARG C 2.423 C A 0023 GLY CA
C A 0022 ARG C 3.025 C A 0023 GLY C
C A 0023 GLY CA 3.564 C A 0024 PHE CD1
C A 0023 GLY C 2.434 C A 0024 PHE CA
C A 0023 GLY C 2.850 C A 0024 PHE C
C A 0023 GLY C 3.145 C A 0024 PHE CB
C A 0023 GLY C 2.824 C A 0024 PHE CG
C A 0023 GLY C 2.830 C A 0024 PHE CD1
C A 0023 GLY C 3.497 C A 0024 PHE CD2
C A 0023 GLY C 3.505 C A 0024 PHE CE1
C A 0024 PHE C 2.421 C A 0025 PHE CA
C A 0024 PHE C 3.327 C A 0025 PHE C
C A 0024 PHE C 3.578 C A 0025 PHE CB
C A 0024 PHE CD2 3.755 C A 0025 PHE C
C A 0024 PHE CE2 3.487 C A 0026 TYR CB
C A 0024 PHE CE2 3.759 C A 0026 TYR CG
C A 0024 PHE CA 3.527 C A 0049 CYS CA
C A 0024 PHE CA 3.379 C A 0049 CYS CB
C A 0024 PHE CB 3.499 C A 0049 CYS CB
C A 0025 PHE C 2.420 C A 0026 TYR CA
C A 0025 PHE C 3.666 C A 0026 TYR C
C A 0025 PHE C 3.139 C A 0026 TYR CB
C A 0025 PHE CE2 3.584 C A 0028 ASP CG
C A 0026 TYR C 2.423 C A 0027 THR CA
C A 0026 TYR C 3.612 C A 0027 THR C
C A 0026 TYR C 3.270 C A 0027 THR CB
C A 0027 THR C 2.421 C A 0028 ASP CA
C A 0027 THR C 3.053 C A 0028 ASP C
C A 0027 THR C 3.687 C A 0028 ASP CB
C A 0028 ASP C 2.419 C A 0029 LYS CA
C A 0028 ASP C 3.020 C A 0029 LYS C
C A 0028 ASP C 2.924 C A 0029 LYS CB
C A 0028 ASP C 3.268 C A 0029 LYS CG
C A 0029 LYS C 2.416 C A 0030 GLY CA
C A 0029 LYS C 3.210 C A 0030 GLY C
C A 0030 GLY C 2.428 C A 0031 ILE CA
C A 0030 GLY C 3.661 C A 0031 ILE C
C A 0030 GLY C 3.093 C A 0031 ILE CB
C A 0031 ILE C 2.440 C A 0032 VAL CA
C A 0031 ILE C 3.178 C A 0032 VAL C
C A 0031 ILE C 2.838 C A 0032 VAL CB
C A 0031 ILE C 2.881 C A 0032 VAL CG2
C A 0031 ILE CG2 3.418 C A 0032 VAL CG2
C A 0032 VAL C 2.412 C A 0033 GLU CA
C A 0032 VAL C 3.241 C A 0033 GLU C
C A 0032 VAL C 3.614 C A 0033 GLU CB
C A 0033 GLU C 2.422 C A 0034 GLN CA
C A 0033 GLU C 3.416 C A 0034 GLN C
C A 0033 GLU C 3.511 C A 0034 GLN CB
C A 0034 GLN C 2.421 C A 0035 CYS CA
C A 0034 GLN C 3.297 C A 0035 CYS C
C A 0034 GLN C 3.597 C A 0035 CYS CB
C A 0034 GLN C 3.711 C A 0038 SER CB
C A 0035 CYS C 2.427 C A 0036 CYS CA
C A 0035 CYS C 3.409 C A 0036 CYS C
C A 0035 CYS C 3.523 C A 0036 CYS CB
C A 0035 CYS CB 3.782 C A 0040 CYS CB
C A 0036 CYS C 2.424 C A 0037 THR CA
C A 0036 CYS C 3.292 C A 0037 THR C
C A 0036 CYS C 3.599 C A 0037 THR CB
C A 0037 THR C 2.425 C A 0038 SER CA
C A 0037 THR C 3.471 C A 0038 SER C
C A 0037 THR C 3.461 C A 0038 SER CB
C A 0038 SER C 2.418 C A 0039 ILE CA
C A 0038 SER C 3.130 C A 0039 ILE C
C A 0038 SER C 3.663 C A 0039 ILE CB
C A 0038 SER C 3.748 C A 0039 ILE CD1
C A 0039 ILE C 2.425 C A 0040 CYS CA
C A 0039 ILE C 3.425 C A 0040 CYS C
C A 0039 ILE C 3.531 C A 0040 CYS CB
C A 0040 CYS C 2.430 C A 0041 SER CA
C A 0040 CYS C 3.647 C A 0041 SER C
C A 0040 CYS C 3.191 C A 0041 SER CB
C A 0041 SER C 2.447 H A 0042 LEU CA
C A 0041 SER C 2.823 H A 0042 LEU C
C A 0041 SER C 3.654 H A 0042 LEU CB
H A 0042 LEU C 2.416 H A 0043 TYR CA
H A 0042 LEU C 2.940 H A 0043 TYR C
H A 0042 LEU C 3.695 H A 0043 TYR CB
H A 0042 LEU CD2 3.411 H A 0046 GLU CG
H A 0043 TYR C 2.426 H A 0044 GLN CA
H A 0043 TYR C 3.022 H A 0044 GLN C
H A 0043 TYR C 3.695 H A 0044 GLN CB
H A 0044 GLN C 2.426 H A 0045 LEU CA
H A 0044 GLN C 2.973 H A 0045 LEU C
H A 0044 GLN C 3.696 H A 0045 LEU CB
H A 0044 GLN C 3.690 C A 0048 TYR CE1
H A 0045 LEU C 2.428 H A 0046 GLU CA
H A 0045 LEU C 3.120 H A 0046 GLU C
H A 0045 LEU C 3.680 H A 0046 GLU CB
H A 0045 LEU CA 3.323 C A 0048 TYR CD1
H A 0045 LEU CA 3.581 C A 0048 TYR CE1
H A 0045 LEU C 3.630 C A 0048 TYR CD1
H A 0046 GLU C 2.424 H A 0047 ASN CA
H A 0046 GLU C 3.438 H A 0047 ASN C
H A 0046 GLU C 3.492 H A 0047 ASN CB
H A 0047 ASN C 2.419 C A 0048 TYR CA
H A 0047 ASN C 3.145 C A 0048 TYR C
H A 0047 ASN C 3.663 C A 0048 TYR CB
C A 0048 TYR C 2.420 C A 0049 CYS CA
C A 0048 TYR C 3.148 C A 0049 CYS C
C A 0048 TYR C 3.653 C A 0049 CYS CB
C A 0049 CYS C 2.422 C A 0050 ASN CA
C A 0049 CYS C 3.154 C A 0050 ASN C
C A 0049 CYS C 3.662 C A 0050 ASN CB
CHARGE_ATTR 2.00 12.00 12
H A 0010 ASP OD1 9.522 C A 0005 HIS ND1
H A 0010 ASP OD1 11.70 C A 0005 HIS NE2
H A 0010 ASP OD2 7.644 C A 0005 HIS ND1
H A 0010 ASP OD2 9.763 C A 0005 HIS NE2
C A 0021 GLU OE1 4.746 C A 0022 ARG NH1
C A 0021 GLU OE1 5.390 C A 0022 ARG NH2
C A 0021 GLU OE2 6.358 C A 0022 ARG NH1
C A 0021 GLU OE2 7.308 C A 0022 ARG NH2
C A 0028 ASP OD1 7.863 C A 0029 LYS NZ
C A 0028 ASP OD2 9.631 C A 0029 LYS NZ
C A 0033 GLU OE1 9.734 C A 0029 LYS NZ
C A 0033 GLU OE2 8.190 C A 0029 LYS NZ
CHARGE_REPU 2.00 12.00 6
H A 0010 ASP OD1 3.261 H A 0013 GLU OE1
H A 0010 ASP OD1 5.145 H A 0013 GLU OE2
H A 0010 ASP OD2 5.281 H A 0013 GLU OE1
H A 0010 ASP OD2 7.040 H A 0013 GLU OE2
C A 0021 GLU OE2 11.31 H A 0046 GLU OE1
C A 0021 GLU OE2 11.10 H A 0046 GLU OE2
HB_MM 2.00 3.20 78
C A 0002 VAL N 2.197 C A 0001 PHE O
C A 0003 ASN N 2.195 C A 0002 VAL O
C A 0004 GLN N 2.197 C A 0003 ASN O
C A 0005 HIS N 2.196 C A 0004 GLN O
C A 0006 LEU N 2.196 C A 0005 HIS O
C A 0006 LEU N 2.958 C A 0035 CYS O
H A 0007 CYS N 2.191 C A 0006 LEU O
H A 0008 GLY N 2.217 H A 0007 CYS O
H A 0009 SER N 3.049 H A 0007 CYS O
H A 0009 SER N 2.212 H A 0008 GLY O
H A 0010 ASP N 2.682 H A 0007 CYS O
H A 0010 ASP N 2.559 H A 0008 GLY O
H A 0010 ASP N 2.196 H A 0009 SER O
H A 0011 LEU N 2.423 H A 0007 CYS O
H A 0011 LEU N 2.422 H A 0008 GLY O
H A 0011 LEU N 2.201 H A 0010 ASP O
H A 0012 VAL N 2.410 H A 0008 GLY O
H A 0012 VAL N 3.110 H A 0010 ASP O
H A 0012 VAL N 2.201 H A 0011 LEU O
H A 0013 GLU N 2.924 H A 0009 SER O
H A 0013 GLU N 2.977 H A 0010 ASP O
H A 0013 GLU N 2.199 H A 0012 VAL O
H A 0014 ALA N 2.465 H A 0010 ASP O
H A 0014 ALA N 3.171 H A 0012 VAL O
H A 0014 ALA N 2.193 H A 0013 GLU O
H A 0015 LEU N 2.783 H A 0011 LEU O
H A 0015 LEU N 2.199 H A 0014 ALA O
H A 0016 TYR N 2.891 H A 0012 VAL O
H A 0016 TYR N 2.433 H A 0014 ALA O
H A 0016 TYR N 2.207 H A 0015 LEU O
H A 0017 LEU N 2.977 H A 0013 GLU O
H A 0017 LEU N 2.419 H A 0014 ALA O
H A 0017 LEU N 2.201 H A 0016 TYR O
H A 0018 VAL N 2.332 H A 0014 ALA O
H A 0018 VAL N 2.199 H A 0017 LEU O
H A 0019 CYS N 3.100 H A 0015 LEU O
H A 0019 CYS N 2.195 H A 0018 VAL O
C A 0020 GLY N 2.623 H A 0016 TYR O
C A 0020 GLY N 2.197 H A 0019 CYS O
C A 0021 GLU N 2.197 C A 0020 GLY O
C A 0022 ARG N 2.195 C A 0021 GLU O
C A 0023 GLY N 2.196 C A 0022 ARG O
C A 0024 PHE N 2.201 C A 0023 GLY O
C A 0025 PHE N 2.196 C A 0024 PHE O
C A 0026 TYR N 2.196 C A 0025 PHE O
C A 0027 THR N 2.197 C A 0026 TYR O
C A 0028 ASP N 2.197 C A 0027 THR O
C A 0029 LYS N 2.194 C A 0028 ASP O
C A 0030 GLY N 2.192 C A 0029 LYS O
C A 0031 ILE N 3.174 C A 0029 LYS O
C A 0031 ILE N 2.204 C A 0030 GLY O
C A 0032 VAL N 2.199 C A 0031 ILE O
C A 0033 GLU N 3.145 C A 0031 ILE O
C A 0033 GLU N 2.198 C A 0032 VAL O
C A 0034 GLN N 2.198 C A 0033 GLU O
C A 0035 CYS N 2.198 C A 0034 GLN O
C A 0036 CYS N 2.198 C A 0035 CYS O
C A 0037 THR N 2.199 C A 0036 CYS O
C A 0038 SER N 2.198 C A 0037 THR O
C A 0039 ILE N 2.194 C A 0038 SER O
C A 0040 CYS N 2.198 C A 0039 ILE O
C A 0041 SER N 2.199 C A 0040 CYS O
H A 0042 LEU N 2.207 C A 0041 SER O
H A 0043 TYR N 2.427 C A 0041 SER O
H A 0043 TYR N 2.193 H A 0042 LEU O
H A 0044 GLN N 2.504 C A 0041 SER O
H A 0044 GLN N 2.198 H A 0043 TYR O
H A 0045 LEU N 3.164 C A 0041 SER O
H A 0045 LEU N 2.196 H A 0044 GLN O
H A 0046 GLU N 2.730 H A 0042 LEU O
H A 0046 GLU N 3.114 H A 0044 GLN O
H A 0046 GLU N 2.197 H A 0045 LEU O
H A 0047 ASN N 2.837 H A 0044 GLN O
H A 0047 ASN N 3.029 H A 0045 LEU O
H A 0047 ASN N 2.198 H A 0046 GLU O
C A 0048 TYR N 2.194 H A 0047 ASN O
C A 0049 CYS N 2.193 C A 0048 TYR O
C A 0050 ASN N 2.196 C A 0049 CYS O
HB_MS 2.00 3.20 3
H A 0010 ASP N 2.847 H A 0009 SER OG
C A 0029 LYS N 2.457 C A 0028 ASP OD1
C A 0040 CYS O 2.977 C A 0041 SER OG
AROMATIC 0.00 8.00 2
C A 0024 PHE 5.822 C A 0026 TYR
C A 0029 LYS 7.313 C A 0026 TYR
SS_BOND 1.50 2.80 3
H A 0007 CYS SG 2.020 C A 0036 CYS SG
H A 0019 CYS SG 2.021 C A 0049 CYS SG
C A 0035 CYS SG 2.021 C A 0040 CYS SG