Complet list of 1bzg con file
Complete list of 1bzg.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 148
C A 0001 ALA C 2.423 C A 0002 VAL CA
C A 0001 ALA C 2.838 C A 0002 VAL C
C A 0001 ALA C 3.677 C A 0002 VAL CB
C A 0002 VAL C 2.422 C A 0003 SER CA
C A 0002 VAL C 3.352 C A 0003 SER C
C A 0002 VAL C 3.563 C A 0003 SER CB
C A 0002 VAL CG2 3.785 H A 0006 GLN CB
C A 0003 SER C 2.422 C A 0004 GLU CA
C A 0003 SER C 3.150 C A 0004 GLU C
C A 0003 SER C 3.664 C A 0004 GLU CB
C A 0004 GLU C 2.418 H A 0005 HIS CA
C A 0004 GLU C 2.858 H A 0005 HIS C
C A 0004 GLU C 3.674 H A 0005 HIS CB
H A 0005 HIS C 2.401 H A 0006 GLN CA
H A 0005 HIS C 2.801 H A 0006 GLN C
H A 0005 HIS C 3.670 H A 0006 GLN CB
H A 0005 HIS C 3.475 C A 0009 HIS CB
H A 0006 GLN C 2.395 H A 0007 LEU CA
H A 0006 GLN C 2.946 H A 0007 LEU C
H A 0006 GLN C 2.870 H A 0007 LEU CB
H A 0006 GLN CD 3.696 C A 0013 LYS CD
H A 0007 LEU CA 3.778 H A 0008 LEU CA
H A 0007 LEU C 2.384 H A 0008 LEU CA
H A 0007 LEU C 2.860 H A 0008 LEU C
H A 0007 LEU C 3.646 H A 0008 LEU CB
H A 0008 LEU CA 3.785 C A 0009 HIS CA
H A 0008 LEU C 2.427 C A 0009 HIS CA
H A 0008 LEU C 3.308 C A 0009 HIS C
H A 0008 LEU C 3.580 C A 0009 HIS CB
C A 0009 HIS C 2.452 C A 0010 ASP CA
C A 0009 HIS C 2.803 C A 0010 ASP C
C A 0009 HIS C 3.625 C A 0010 ASP CB
C A 0009 HIS CD2 3.612 C A 0011 LYS CB
C A 0009 HIS CE1 3.798 C A 0011 LYS C
C A 0010 ASP C 2.422 C A 0011 LYS CA
C A 0010 ASP C 2.828 C A 0011 LYS C
C A 0010 ASP C 3.679 C A 0011 LYS CB
C A 0011 LYS C 2.421 C A 0012 GLY CA
C A 0011 LYS C 3.626 C A 0012 GLY C
C A 0012 GLY C 2.419 C A 0013 LYS CA
C A 0012 GLY C 2.928 C A 0013 LYS C
C A 0012 GLY C 3.688 C A 0013 LYS CB
C A 0013 LYS CA 3.774 C A 0014 SER CA
C A 0013 LYS C 2.389 C A 0014 SER CA
C A 0013 LYS C 3.022 C A 0014 SER C
C A 0013 LYS C 3.668 C A 0014 SER CB
C A 0013 LYS CA 3.776 C A 0015 ILE CG1
C A 0013 LYS CA 3.725 C A 0015 ILE CD1
C A 0013 LYS C 3.312 C A 0015 ILE CG1
C A 0013 LYS C 3.221 C A 0015 ILE CD1
C A 0013 LYS CB 3.385 C A 0015 ILE CD1
C A 0014 SER CA 3.778 C A 0015 ILE CA
C A 0014 SER CA 3.703 C A 0015 ILE CD1
C A 0014 SER C 2.427 C A 0015 ILE CA
C A 0014 SER C 3.303 C A 0015 ILE C
C A 0014 SER C 3.514 C A 0015 ILE CB
C A 0014 SER C 3.459 C A 0015 ILE CG1
C A 0014 SER C 2.952 C A 0015 ILE CD1
C A 0014 SER CA 3.675 H A 0017 ASP CB
C A 0015 ILE CA 3.747 H A 0016 GLN CA
C A 0015 ILE C 2.402 H A 0016 GLN CA
C A 0015 ILE C 2.860 H A 0016 GLN C
C A 0015 ILE C 3.666 H A 0016 GLN CB
C A 0015 ILE CA 3.760 H A 0018 LEU CB
H A 0016 GLN CA 3.798 H A 0017 ASP CA
H A 0016 GLN C 2.431 H A 0017 ASP CA
H A 0016 GLN C 3.198 H A 0017 ASP C
H A 0016 GLN C 3.656 H A 0017 ASP CB
H A 0016 GLN CA 3.496 H A 0019 ARG CZ
H A 0016 GLN C 3.686 H A 0019 ARG CB
H A 0017 ASP C 2.418 H A 0018 LEU CA
H A 0017 ASP C 2.783 H A 0018 LEU C
H A 0017 ASP C 3.701 H A 0018 LEU CB
H A 0017 ASP CA 3.775 H A 0020 ARG CG
H A 0017 ASP C 3.710 H A 0020 ARG CG
H A 0017 ASP CG 3.743 H A 0020 ARG CG
H A 0018 LEU CA 3.782 H A 0019 ARG CA
H A 0018 LEU C 2.422 H A 0019 ARG CA
H A 0018 LEU C 2.987 H A 0019 ARG C
H A 0018 LEU C 3.651 H A 0019 ARG CB
H A 0018 LEU C 3.726 H A 0021 ARG CB
H A 0018 LEU C 3.720 H A 0022 PHE CD2
H A 0018 LEU CD1 3.606 H A 0022 PHE CE2
H A 0018 LEU CD1 3.598 H A 0022 PHE CZ
H A 0019 ARG C 2.413 H A 0020 ARG CA
H A 0019 ARG C 2.988 H A 0020 ARG C
H A 0019 ARG C 3.679 H A 0020 ARG CB
H A 0020 ARG CA 3.799 H A 0021 ARG CA
H A 0020 ARG C 2.404 H A 0021 ARG CA
H A 0020 ARG C 3.003 H A 0021 ARG C
H A 0020 ARG C 3.671 H A 0021 ARG CB
H A 0020 ARG CA 3.388 H A 0023 PHE CB
H A 0020 ARG CA 3.335 H A 0023 PHE CG
H A 0020 ARG CA 3.314 H A 0023 PHE CD1
H A 0020 ARG C 3.488 H A 0023 PHE CB
H A 0021 ARG CA 3.783 H A 0022 PHE CA
H A 0021 ARG C 2.420 H A 0022 PHE CA
H A 0021 ARG C 3.215 H A 0022 PHE C
H A 0021 ARG C 3.599 H A 0022 PHE CB
H A 0021 ARG C 3.708 H A 0022 PHE CG
H A 0021 ARG C 3.717 H A 0022 PHE CD1
H A 0022 PHE C 2.478 H A 0023 PHE CA
H A 0022 PHE C 2.799 H A 0023 PHE C
H A 0022 PHE C 3.620 H A 0023 PHE CB
H A 0022 PHE CA 3.439 H A 0025 HIS CB
H A 0022 PHE C 3.616 H A 0025 HIS CB
H A 0023 PHE C 2.420 H A 0024 LEU CA
H A 0023 PHE C 3.058 H A 0024 LEU C
H A 0023 PHE C 3.683 H A 0024 LEU CB
H A 0024 LEU C 2.419 H A 0025 HIS CA
H A 0024 LEU C 2.920 H A 0025 HIS C
H A 0024 LEU C 3.692 H A 0025 HIS CB
H A 0025 HIS C 2.425 H A 0026 HIS CA
H A 0025 HIS C 3.145 H A 0026 HIS C
H A 0025 HIS C 3.658 H A 0026 HIS CB
H A 0025 HIS CA 3.630 C A 0029 ALA CB
H A 0025 HIS C 3.438 C A 0029 ALA CB
H A 0025 HIS CG 3.678 C A 0029 ALA CB
H A 0025 HIS CD2 3.571 C A 0029 ALA CB
H A 0026 HIS C 2.422 H A 0027 LEU CA
H A 0026 HIS C 3.071 H A 0027 LEU C
H A 0026 HIS C 3.684 H A 0027 LEU CB
H A 0027 LEU C 2.419 C A 0028 ILE CA
H A 0027 LEU C 3.627 C A 0028 ILE C
H A 0027 LEU C 3.240 C A 0028 ILE CB
H A 0027 LEU C 3.103 C A 0028 ILE CG1
H A 0027 LEU C 3.587 C A 0028 ILE CD1
C A 0028 ILE C 2.427 C A 0029 ALA CA
C A 0028 ILE C 3.679 C A 0029 ALA C
C A 0028 ILE C 2.833 C A 0029 ALA CB
C A 0029 ALA C 2.422 C A 0030 GLU CA
C A 0029 ALA C 3.696 C A 0030 GLU C
C A 0029 ALA C 2.898 C A 0030 GLU CB
C A 0029 ALA C 2.962 C A 0030 GLU CG
C A 0030 GLU C 2.426 C A 0031 ILE CA
C A 0030 GLU C 3.498 C A 0031 ILE C
C A 0030 GLU C 3.453 C A 0031 ILE CB
C A 0030 GLU C 3.344 C A 0031 ILE CG1
C A 0030 GLU C 3.152 C A 0031 ILE CD1
C A 0031 ILE C 2.418 C A 0032 HIS CA
C A 0031 ILE C 2.960 C A 0032 HIS C
C A 0031 ILE C 3.691 C A 0032 HIS CB
C A 0032 HIS C 2.424 C A 0033 THR CA
C A 0032 HIS C 2.834 C A 0033 THR C
C A 0032 HIS C 3.109 C A 0033 THR CB
C A 0033 THR C 2.423 C A 0034 ALA CA
C A 0033 THR C 2.949 C A 0034 ALA C
C A 0033 THR C 2.973 C A 0034 ALA CB
CHARGE_ATTR 2.00 12.00 45
C A 0004 GLU OE1 9.160 H A 0005 HIS ND1
C A 0004 GLU OE1 9.311 H A 0005 HIS NE2
C A 0004 GLU OE2 8.272 H A 0005 HIS ND1
C A 0004 GLU OE2 8.894 H A 0005 HIS NE2
C A 0004 GLU OE2 11.30 C A 0009 HIS ND1
C A 0004 GLU OE2 10.54 C A 0013 LYS NZ
C A 0010 ASP OD1 11.71 H A 0005 HIS ND1
C A 0010 ASP OD1 7.912 C A 0009 HIS ND1
C A 0010 ASP OD1 8.103 C A 0009 HIS NE2
C A 0010 ASP OD2 8.587 C A 0009 HIS ND1
C A 0010 ASP OD2 8.258 C A 0009 HIS NE2
C A 0010 ASP OD1 8.237 C A 0011 LYS NZ
C A 0010 ASP OD2 7.078 C A 0011 LYS NZ
C A 0010 ASP OD1 7.106 C A 0013 LYS NZ
C A 0010 ASP OD2 9.216 C A 0013 LYS NZ
C A 0010 ASP OD1 11.51 H A 0019 ARG NH1
C A 0010 ASP OD1 10.39 H A 0019 ARG NH2
C A 0010 ASP OD2 11.29 H A 0019 ARG NH1
C A 0010 ASP OD2 10.41 H A 0019 ARG NH2
C A 0010 ASP OD1 11.21 H A 0021 ARG NH2
H A 0017 ASP OD2 10.92 C A 0013 LYS NZ
H A 0017 ASP OD1 9.900 H A 0019 ARG NH1
H A 0017 ASP OD1 9.534 H A 0019 ARG NH2
H A 0017 ASP OD2 9.627 H A 0019 ARG NH1
H A 0017 ASP OD2 8.784 H A 0019 ARG NH2
H A 0017 ASP OD1 4.811 H A 0020 ARG NH1
H A 0017 ASP OD1 3.338 H A 0020 ARG NH2
H A 0017 ASP OD2 5.908 H A 0020 ARG NH1
H A 0017 ASP OD2 4.717 H A 0020 ARG NH2
H A 0017 ASP OD1 4.448 H A 0021 ARG NH1
H A 0017 ASP OD1 5.435 H A 0021 ARG NH2
H A 0017 ASP OD2 6.257 H A 0021 ARG NH1
H A 0017 ASP OD2 6.862 H A 0021 ARG NH2
C A 0030 GLU OE1 9.295 H A 0025 HIS ND1
C A 0030 GLU OE1 8.780 H A 0025 HIS NE2
C A 0030 GLU OE2 10.59 H A 0025 HIS ND1
C A 0030 GLU OE2 10.05 H A 0025 HIS NE2
C A 0030 GLU OE1 3.405 H A 0026 HIS ND1
C A 0030 GLU OE1 3.679 H A 0026 HIS NE2
C A 0030 GLU OE2 5.557 H A 0026 HIS ND1
C A 0030 GLU OE2 5.548 H A 0026 HIS NE2
C A 0030 GLU OE1 6.534 C A 0032 HIS ND1
C A 0030 GLU OE1 6.820 C A 0032 HIS NE2
C A 0030 GLU OE2 6.090 C A 0032 HIS ND1
C A 0030 GLU OE2 6.445 C A 0032 HIS NE2
CHARGE_REPU 2.00 12.00 33
H A 0005 HIS ND1 6.304 C A 0009 HIS ND1
H A 0005 HIS ND1 7.189 C A 0009 HIS NE2
H A 0005 HIS NE2 7.987 C A 0009 HIS ND1
H A 0005 HIS NE2 8.729 C A 0009 HIS NE2
C A 0009 HIS ND1 8.863 C A 0011 LYS NZ
C A 0009 HIS NE2 7.058 C A 0011 LYS NZ
C A 0009 HIS ND1 9.408 C A 0013 LYS NZ
C A 0009 HIS NE2 11.05 C A 0013 LYS NZ
C A 0009 HIS ND1 11.48 H A 0019 ARG NH2
C A 0009 HIS NE2 10.53 H A 0019 ARG NH2
C A 0010 ASP OD1 11.53 H A 0017 ASP OD2
C A 0011 LYS NZ 7.799 H A 0019 ARG NH1
C A 0011 LYS NZ 6.965 H A 0019 ARG NH2
C A 0013 LYS NZ 11.70 H A 0021 ARG NH2
H A 0019 ARG NH1 11.87 H A 0021 ARG NH2
H A 0019 ARG NH2 11.95 H A 0021 ARG NH2
H A 0019 ARG NH1 9.387 H A 0026 HIS ND1
H A 0019 ARG NH1 8.875 H A 0026 HIS NE2
H A 0019 ARG NH2 11.63 H A 0026 HIS ND1
H A 0019 ARG NH2 11.12 H A 0026 HIS NE2
H A 0020 ARG NH1 6.998 H A 0021 ARG NH1
H A 0020 ARG NH1 8.949 H A 0021 ARG NH2
H A 0020 ARG NH2 5.042 H A 0021 ARG NH1
H A 0020 ARG NH2 6.991 H A 0021 ARG NH2
H A 0025 HIS ND1 8.069 H A 0026 HIS ND1
H A 0025 HIS ND1 10.28 H A 0026 HIS NE2
H A 0025 HIS NE2 7.712 H A 0026 HIS ND1
H A 0025 HIS NE2 9.894 H A 0026 HIS NE2
H A 0025 HIS NE2 11.75 C A 0032 HIS ND1
H A 0026 HIS ND1 8.510 C A 0032 HIS ND1
H A 0026 HIS ND1 8.653 C A 0032 HIS NE2
H A 0026 HIS NE2 8.276 C A 0032 HIS ND1
H A 0026 HIS NE2 7.848 C A 0032 HIS NE2
HB_MM 2.00 3.20 63
C A 0002 VAL N 2.197 C A 0001 ALA O
C A 0003 SER N 2.195 C A 0002 VAL O
C A 0004 GLU N 2.196 C A 0003 SER O
H A 0005 HIS N 2.197 C A 0004 GLU O
H A 0006 GLN N 2.664 C A 0004 GLU O
H A 0006 GLN N 2.194 H A 0005 HIS O
H A 0007 LEU N 2.182 H A 0006 GLN O
H A 0008 LEU N 3.057 H A 0005 HIS O
H A 0008 LEU N 2.404 H A 0006 GLN O
H A 0008 LEU N 2.197 H A 0007 LEU O
C A 0009 HIS N 2.426 H A 0005 HIS O
C A 0009 HIS N 3.109 H A 0007 LEU O
C A 0009 HIS N 2.212 H A 0008 LEU O
C A 0010 ASP N 2.999 H A 0007 LEU O
C A 0010 ASP N 2.208 C A 0009 HIS O
C A 0011 LYS N 2.482 C A 0009 HIS O
C A 0011 LYS N 2.197 C A 0010 ASP O
C A 0012 GLY N 2.388 C A 0010 ASP O
C A 0012 GLY N 2.196 C A 0011 LYS O
C A 0013 LYS N 2.796 C A 0010 ASP O
C A 0013 LYS N 2.200 C A 0012 GLY O
C A 0014 SER N 2.190 C A 0013 LYS O
C A 0015 ILE N 2.395 C A 0013 LYS O
C A 0015 ILE N 2.197 C A 0014 SER O
H A 0016 GLN N 2.208 C A 0015 ILE O
H A 0017 ASP N 3.064 C A 0015 ILE O
H A 0017 ASP N 2.216 H A 0016 GLN O
H A 0018 LEU N 2.974 C A 0014 SER O
H A 0018 LEU N 3.160 C A 0015 ILE O
H A 0018 LEU N 2.202 H A 0017 ASP O
H A 0019 ARG N 2.874 C A 0015 ILE O
H A 0019 ARG N 2.613 H A 0017 ASP O
H A 0019 ARG N 2.208 H A 0018 LEU O
H A 0020 ARG N 2.482 H A 0017 ASP O
H A 0020 ARG N 2.198 H A 0019 ARG O
H A 0021 ARG N 2.846 H A 0017 ASP O
H A 0021 ARG N 3.053 H A 0018 LEU O
H A 0021 ARG N 2.924 H A 0019 ARG O
H A 0021 ARG N 2.192 H A 0020 ARG O
H A 0022 PHE N 2.677 H A 0019 ARG O
H A 0022 PHE N 2.206 H A 0021 ARG O
H A 0023 PHE N 2.407 H A 0019 ARG O
H A 0023 PHE N 2.219 H A 0022 PHE O
H A 0024 LEU N 2.855 H A 0022 PHE O
H A 0024 LEU N 2.198 H A 0023 PHE O
H A 0025 HIS N 2.418 H A 0022 PHE O
H A 0025 HIS N 2.199 H A 0024 LEU O
H A 0026 HIS N 2.360 H A 0022 PHE O
H A 0026 HIS N 2.994 H A 0024 LEU O
H A 0026 HIS N 2.200 H A 0025 HIS O
H A 0027 LEU N 2.197 H A 0026 HIS O
C A 0028 ILE N 2.557 H A 0024 LEU O
C A 0028 ILE N 3.066 H A 0026 HIS O
C A 0028 ILE N 2.197 H A 0027 LEU O
C A 0029 ALA N 2.947 H A 0025 HIS O
C A 0029 ALA N 2.200 C A 0028 ILE O
C A 0030 GLU N 2.197 C A 0029 ALA O
C A 0031 ILE N 2.197 C A 0030 GLU O
C A 0032 HIS N 2.193 C A 0031 ILE O
C A 0033 THR N 2.548 C A 0031 ILE O
C A 0033 THR N 2.198 C A 0032 HIS O
C A 0034 ALA N 3.029 C A 0032 HIS O
C A 0034 ALA N 2.196 C A 0033 THR O
HB_MS 2.00 3.20 5
C A 0004 GLU N 2.747 C A 0003 SER OG
H A 0006 GLN N 3.134 C A 0003 SER OG
C A 0011 LYS O 3.162 C A 0009 HIS ND1
C A 0011 LYS O 3.132 C A 0009 HIS NE2
C A 0032 HIS O 2.721 C A 0033 THR OG1
HB_SS 2.00 3.20 1
C A 0013 LYS NZ 3.058 H A 0006 GLN OE1
AROMATIC 0.00 8.00 1
H A 0019 ARG 7.883 H A 0023 PHE