Complet list of 1u57 con file
Complete list of 1u57.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 LEU C 2.473 C A 0002 GLU CA
C A 0001 LEU C 3.139 C A 0002 GLU C
C A 0001 LEU C 3.710 C A 0002 GLU CB
C A 0002 GLU C 2.490 H A 0003 GLU CA
C A 0002 GLU C 3.299 H A 0003 GLU C
C A 0002 GLU C 3.691 H A 0003 GLU CB
H A 0003 GLU CA 3.797 H A 0004 MET CA
H A 0003 GLU C 2.471 H A 0004 MET CA
H A 0003 GLU C 3.067 H A 0004 MET C
H A 0003 GLU C 3.713 H A 0004 MET CB
H A 0004 MET C 2.473 H A 0005 MET CA
H A 0004 MET C 3.114 H A 0005 MET C
H A 0004 MET C 3.709 H A 0005 MET CB
H A 0005 MET C 2.464 H A 0006 THR CA
H A 0005 MET C 3.120 H A 0006 THR C
H A 0005 MET C 3.721 H A 0006 THR CB
H A 0006 THR C 2.464 H A 0007 ALA CA
H A 0006 THR C 3.090 H A 0007 ALA C
H A 0006 THR C 3.719 H A 0007 ALA CB
H A 0007 ALA C 2.475 H A 0008 CYS CA
H A 0007 ALA C 3.247 H A 0008 CYS C
H A 0007 ALA C 3.688 H A 0008 CYS CB
H A 0008 CYS C 2.482 C A 0009 GLN CA
H A 0008 CYS C 3.646 C A 0009 GLN C
H A 0008 CYS C 3.355 C A 0009 GLN CB
C A 0009 GLN C 2.482 C A 0010 GLY CA
C A 0009 GLN C 3.616 C A 0010 GLY C
C A 0010 GLY C 2.468 C A 0011 VAL CA
C A 0010 GLY C 3.167 C A 0011 VAL C
C A 0010 GLY C 3.709 C A 0011 VAL CB
C A 0010 GLY CA 3.685 H A 0017 LYS CG
C A 0011 VAL C 2.473 C A 0012 GLY CA
C A 0011 VAL C 3.394 C A 0012 GLY C
C A 0012 GLY C 2.461 C A 0013 GLY CA
C A 0012 GLY C 3.268 C A 0013 GLY C
C A 0013 GLY CA 2.896 C A 0014 PRO CD
C A 0013 GLY C 2.450 C A 0014 PRO CA
C A 0013 GLY C 2.994 C A 0014 PRO C
C A 0013 GLY C 3.662 C A 0014 PRO CB
C A 0013 GLY C 3.687 C A 0014 PRO CG
C A 0013 GLY C 2.479 C A 0014 PRO CD
C A 0014 PRO C 2.545 C A 0015 GLY CA
C A 0014 PRO C 3.295 C A 0015 GLY C
C A 0014 PRO CA 3.746 H A 0017 LYS CB
C A 0014 PRO CB 3.769 H A 0017 LYS CB
C A 0015 GLY C 2.497 H A 0016 HIS CA
C A 0015 GLY C 3.471 H A 0016 HIS C
C A 0015 GLY C 3.529 H A 0016 HIS CB
H A 0016 HIS C 2.437 H A 0017 LYS CA
H A 0016 HIS C 2.970 H A 0017 LYS C
H A 0016 HIS C 3.696 H A 0017 LYS CB
H A 0017 LYS C 2.482 H A 0018 ALA CA
H A 0017 LYS C 3.091 H A 0018 ALA C
H A 0017 LYS C 3.725 H A 0018 ALA CB
H A 0018 ALA C 2.459 H A 0019 ARG CA
H A 0018 ALA C 3.143 H A 0019 ARG C
H A 0018 ALA C 3.699 H A 0019 ARG CB
H A 0019 ARG C 2.467 H A 0020 VAL CA
H A 0019 ARG C 3.039 H A 0020 VAL C
H A 0019 ARG C 3.756 H A 0020 VAL CB
H A 0020 VAL CA 3.800 H A 0021 LEU CA
H A 0020 VAL C 2.430 H A 0021 LEU CA
H A 0020 VAL C 2.905 H A 0021 LEU C
H A 0020 VAL C 3.729 H A 0021 LEU CB
H A 0021 LEU C 2.477 H A 0022 ALA CA
H A 0021 LEU C 2.979 H A 0022 ALA C
H A 0021 LEU C 3.737 H A 0022 ALA CB
H A 0022 ALA C 2.457 H A 0023 GLU CA
H A 0022 ALA C 3.049 H A 0023 GLU C
H A 0022 ALA C 3.711 H A 0023 GLU CB
H A 0022 ALA CA 3.726 H A 0025 MET CG
H A 0023 GLU CA 3.787 H A 0024 ALA CA
H A 0023 GLU C 2.443 H A 0024 ALA CA
H A 0023 GLU C 3.120 H A 0024 ALA C
H A 0023 GLU C 3.712 H A 0024 ALA CB
H A 0024 ALA CA 3.797 H A 0025 MET CA
H A 0024 ALA C 2.409 H A 0025 MET CA
H A 0024 ALA C 3.025 H A 0025 MET C
H A 0024 ALA C 3.689 H A 0025 MET CB
H A 0025 MET C 2.447 H A 0026 SER CA
H A 0025 MET C 2.998 H A 0026 SER C
H A 0025 MET C 3.718 H A 0026 SER CB
H A 0026 SER C 2.474 H A 0027 GLN CA
H A 0026 SER C 3.219 H A 0027 GLN C
H A 0026 SER C 3.693 H A 0027 GLN CB
H A 0027 GLN C 2.477 H A 0028 VAL CA
H A 0027 GLN C 3.085 H A 0028 VAL C
H A 0027 GLN C 3.721 H A 0028 VAL CB
H A 0028 VAL C 2.453 H A 0029 THR CA
H A 0028 VAL C 3.044 H A 0029 THR C
H A 0028 VAL C 3.715 H A 0029 THR CB
H A 0029 THR C 2.446 H A 0030 ASN CA
H A 0029 THR C 3.012 H A 0030 ASN C
H A 0029 THR C 3.746 H A 0030 ASN CB
H A 0030 ASN C 2.450 H A 0031 SER CA
H A 0030 ASN C 2.992 H A 0031 SER C
H A 0030 ASN C 3.737 H A 0031 SER CB
H A 0031 SER C 2.449 H A 0032 ALA CA
H A 0031 SER C 3.144 H A 0032 ALA C
H A 0031 SER C 3.697 H A 0032 ALA CB
H A 0032 ALA C 2.456 H A 0033 THR CA
H A 0032 ALA C 3.010 H A 0033 THR C
H A 0032 ALA C 3.758 H A 0033 THR CB
H A 0033 THR C 2.451 H A 0034 ILE CA
H A 0033 THR C 3.017 H A 0034 ILE C
H A 0033 THR C 3.759 H A 0034 ILE CB
H A 0034 ILE C 2.479 H A 0035 MET CA
H A 0034 ILE C 3.148 H A 0035 MET C
H A 0034 ILE C 3.739 H A 0035 MET CB
H A 0035 MET C 2.464 H A 0036 MET CA
H A 0035 MET C 2.988 H A 0036 MET C
H A 0035 MET C 3.737 H A 0036 MET CB
H A 0036 MET CA 3.799 H A 0037 GLN CA
H A 0036 MET C 2.488 H A 0037 GLN CA
H A 0036 MET C 2.994 H A 0037 GLN C
H A 0036 MET C 3.662 H A 0037 GLN CB
H A 0037 GLN C 2.496 H A 0038 ARG CA
H A 0037 GLN C 3.192 H A 0038 ARG C
H A 0037 GLN C 3.698 H A 0038 ARG CB
H A 0038 ARG C 2.486 C A 0039 GLY CA
H A 0038 ARG C 3.684 C A 0039 GLY C
C A 0039 GLY C 2.483 C A 0040 ASN CA
C A 0039 GLY C 3.194 C A 0040 ASN C
C A 0039 GLY C 3.712 C A 0040 ASN CB
C A 0040 ASN C 2.499 C A 0041 PHE CA
C A 0040 ASN C 3.680 C A 0041 PHE C
C A 0040 ASN C 3.173 C A 0041 PHE CB
C A 0040 ASN C 3.660 C A 0044 GLN CG
C A 0041 PHE C 2.483 C A 0042 ARG CA
C A 0041 PHE C 2.992 C A 0042 ARG C
C A 0041 PHE C 3.717 C A 0042 ARG CB
C A 0041 PHE CE2 3.800 C A 0045 ARG CZ
C A 0041 PHE CZ 3.784 C A 0045 ARG CZ
C A 0042 ARG C 2.464 C A 0043 ASN CA
C A 0042 ARG C 3.067 C A 0043 ASN C
C A 0042 ARG C 3.712 C A 0043 ASN CB
C A 0043 ASN CA 3.794 C A 0044 GLN CA
C A 0043 ASN C 2.467 C A 0044 GLN CA
C A 0043 ASN C 3.152 C A 0044 GLN C
C A 0043 ASN C 3.688 C A 0044 GLN CB
C A 0044 GLN C 2.496 C A 0045 ARG CA
C A 0044 GLN C 3.083 C A 0045 ARG C
C A 0044 GLN C 3.174 C A 0045 ARG CB
C A 0044 GLN C 3.604 C A 0045 ARG CG
C A 0044 GLN C 3.518 C A 0045 ARG CD
C A 0045 ARG C 2.477 C A 0046 LYS CA
C A 0045 ARG C 3.403 C A 0046 LYS C
C A 0045 ARG C 3.416 C A 0046 LYS CB
C A 0046 LYS CA 3.780 C A 0047 ILE CA
C A 0046 LYS C 2.491 C A 0047 ILE CA
C A 0046 LYS C 3.346 C A 0047 ILE C
C A 0046 LYS C 3.608 C A 0047 ILE CB
C A 0046 LYS C 3.743 C A 0047 ILE CG1
C A 0047 ILE C 2.480 C A 0048 VAL CA
C A 0047 ILE C 3.635 C A 0048 VAL C
C A 0047 ILE C 3.359 C A 0048 VAL CB
C A 0047 ILE C 3.314 C A 0048 VAL CG1
CHARGE_ATTR 2.00 12.00 8
H A 0023 GLU OE1 11.58 H A 0016 HIS ND1
H A 0023 GLU OE1 10.65 H A 0016 HIS NE2
H A 0023 GLU OE2 9.382 H A 0016 HIS ND1
H A 0023 GLU OE2 8.598 H A 0016 HIS NE2
H A 0023 GLU OE1 11.16 H A 0019 ARG NH1
H A 0023 GLU OE1 11.71 H A 0019 ARG NH2
H A 0023 GLU OE2 8.968 H A 0019 ARG NH1
H A 0023 GLU OE2 9.607 H A 0019 ARG NH2
CHARGE_REPU 2.00 12.00 25
C A 0002 GLU OE1 10.41 H A 0003 GLU OE1
C A 0002 GLU OE1 8.864 H A 0003 GLU OE2
C A 0002 GLU OE2 11.12 H A 0003 GLU OE1
C A 0002 GLU OE2 9.495 H A 0003 GLU OE2
H A 0016 HIS ND1 7.152 H A 0017 LYS NZ
H A 0016 HIS NE2 6.320 H A 0017 LYS NZ
H A 0016 HIS ND1 3.555 H A 0019 ARG NH1
H A 0016 HIS ND1 5.753 H A 0019 ARG NH2
H A 0016 HIS NE2 5.302 H A 0019 ARG NH1
H A 0016 HIS NE2 7.520 H A 0019 ARG NH2
H A 0017 LYS NZ 9.731 H A 0019 ARG NH1
H A 0017 LYS NZ 11.96 H A 0019 ARG NH2
H A 0038 ARG NH1 9.139 C A 0042 ARG NH1
H A 0038 ARG NH1 11.16 C A 0042 ARG NH2
H A 0038 ARG NH2 9.331 C A 0042 ARG NH1
H A 0038 ARG NH2 11.53 C A 0042 ARG NH2
H A 0038 ARG NH1 11.96 C A 0045 ARG NH1
H A 0038 ARG NH1 11.11 C A 0045 ARG NH2
H A 0038 ARG NH2 11.13 C A 0045 ARG NH2
C A 0042 ARG NH1 9.507 C A 0045 ARG NH1
C A 0042 ARG NH1 10.27 C A 0045 ARG NH2
C A 0042 ARG NH2 10.53 C A 0045 ARG NH1
C A 0042 ARG NH2 11.68 C A 0045 ARG NH2
C A 0045 ARG NH1 9.697 C A 0046 LYS NZ
C A 0045 ARG NH2 11.76 C A 0046 LYS NZ
HB_MM 2.00 3.20 90
C A 0002 GLU N 2.261 C A 0001 LEU O
H A 0003 GLU N 2.869 C A 0001 LEU O
H A 0003 GLU N 2.255 C A 0002 GLU O
H A 0004 MET N 2.987 C A 0002 GLU O
H A 0004 MET N 2.245 H A 0003 GLU O
H A 0005 MET N 2.257 H A 0004 MET O
H A 0006 THR N 2.259 H A 0005 MET O
H A 0007 ALA N 2.909 H A 0003 GLU O
H A 0007 ALA N 2.256 H A 0006 THR O
H A 0008 CYS N 2.867 H A 0004 MET O
H A 0008 CYS N 2.257 H A 0007 ALA O
C A 0009 GLN N 2.928 H A 0007 ALA O
C A 0009 GLN N 2.260 H A 0008 CYS O
C A 0009 GLN N 3.146 C A 0013 GLY O
C A 0009 GLN N 3.176 C A 0014 PRO O
C A 0010 GLY N 2.253 C A 0009 GLN O
C A 0010 GLY N 2.780 C A 0013 GLY O
C A 0011 VAL N 2.256 C A 0010 GLY O
C A 0012 GLY N 2.890 H A 0007 ALA O
C A 0012 GLY N 2.260 C A 0011 VAL O
C A 0013 GLY N 2.949 H A 0007 ALA O
C A 0013 GLY N 2.260 C A 0012 GLY O
C A 0014 PRO N 2.252 C A 0013 GLY O
C A 0015 GLY N 2.265 C A 0014 PRO O
H A 0016 HIS N 2.828 C A 0014 PRO O
H A 0016 HIS N 2.259 C A 0015 GLY O
H A 0017 LYS N 2.248 H A 0016 HIS O
H A 0018 ALA N 3.182 H A 0016 HIS O
H A 0018 ALA N 2.258 H A 0017 LYS O
H A 0019 ARG N 2.838 H A 0016 HIS O
H A 0019 ARG N 2.255 H A 0018 ALA O
H A 0020 VAL N 2.829 H A 0016 HIS O
H A 0020 VAL N 2.252 H A 0019 ARG O
H A 0021 LEU N 2.913 H A 0017 LYS O
H A 0021 LEU N 2.260 H A 0020 VAL O
H A 0022 ALA N 2.916 H A 0018 ALA O
H A 0022 ALA N 2.257 H A 0021 LEU O
H A 0023 GLU N 2.948 H A 0019 ARG O
H A 0023 GLU N 3.022 H A 0021 LEU O
H A 0023 GLU N 2.256 H A 0022 ALA O
H A 0024 ALA N 3.056 H A 0020 VAL O
H A 0024 ALA N 2.725 H A 0021 LEU O
H A 0024 ALA N 2.259 H A 0023 GLU O
H A 0025 MET N 2.749 H A 0021 LEU O
H A 0025 MET N 2.235 H A 0024 ALA O
H A 0026 SER N 3.198 H A 0022 ALA O
H A 0026 SER N 2.257 H A 0025 MET O
H A 0027 GLN N 3.193 H A 0023 GLU O
H A 0027 GLN N 3.115 H A 0024 ALA O
H A 0027 GLN N 2.248 H A 0026 SER O
H A 0028 VAL N 2.771 H A 0024 ALA O
H A 0028 VAL N 2.245 H A 0027 GLN O
H A 0029 THR N 2.993 H A 0025 MET O
H A 0029 THR N 2.254 H A 0028 VAL O
H A 0030 ASN N 3.035 H A 0026 SER O
H A 0030 ASN N 2.257 H A 0029 THR O
H A 0031 SER N 2.837 H A 0027 GLN O
H A 0031 SER N 3.045 H A 0028 VAL O
H A 0031 SER N 2.242 H A 0030 ASN O
H A 0032 ALA N 3.014 H A 0028 VAL O
H A 0032 ALA N 2.253 H A 0031 SER O
H A 0033 THR N 2.826 H A 0029 THR O
H A 0033 THR N 2.867 H A 0030 ASN O
H A 0033 THR N 2.241 H A 0032 ALA O
H A 0034 ILE N 2.926 H A 0030 ASN O
H A 0034 ILE N 2.260 H A 0033 THR O
H A 0035 MET N 2.940 H A 0032 ALA O
H A 0035 MET N 2.247 H A 0034 ILE O
H A 0036 MET N 3.049 H A 0032 ALA O
H A 0036 MET N 2.259 H A 0035 MET O
H A 0037 GLN N 2.912 H A 0033 THR O
H A 0037 GLN N 2.265 H A 0036 MET O
H A 0038 ARG N 2.864 H A 0034 ILE O
H A 0038 ARG N 3.093 H A 0035 MET O
H A 0038 ARG N 2.258 H A 0037 GLN O
C A 0039 GLY N 2.840 H A 0037 GLN O
C A 0039 GLY N 2.239 H A 0038 ARG O
C A 0040 ASN N 2.893 H A 0036 MET O
C A 0040 ASN N 2.266 C A 0039 GLY O
C A 0041 PHE N 2.869 C A 0039 GLY O
C A 0041 PHE N 2.258 C A 0040 ASN O
C A 0042 ARG N 2.263 C A 0041 PHE O
C A 0043 ASN N 3.027 C A 0039 GLY O
C A 0043 ASN N 2.263 C A 0042 ARG O
C A 0044 GLN N 3.194 C A 0041 PHE O
C A 0044 GLN N 2.262 C A 0043 ASN O
C A 0045 ARG N 2.262 C A 0044 GLN O
C A 0046 LYS N 2.251 C A 0045 ARG O
C A 0047 ILE N 2.251 C A 0046 LYS O
C A 0048 VAL N 2.261 C A 0047 ILE O
HB_MS 2.00 3.20 5
H A 0005 MET O 2.996 C A 0009 GLN NE2
C A 0009 GLN O 2.840 H A 0017 LYS NZ
H A 0038 ARG O 2.927 C A 0042 ARG NH1
C A 0041 PHE O 2.787 C A 0045 ARG NH1
C A 0044 GLN O 2.919 C A 0045 ARG NH1
HB_SS 2.00 3.20 1
H A 0038 ARG NH1 2.985 H A 0037 GLN OE1
AROMATIC 0.00 8.00 3
C A 0045 ARG 3.876 C A 0041 PHE
H A 0017 LYS 6.130 H A 0016 HIS
H A 0019 ARG 4.434 H A 0016 HIS