Complet list of 1bon con file
Complete list of 1bon.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 92
C A 0001 GLY CA 3.778 H A 0002 ILE CA
C A 0001 GLY C 2.396 H A 0002 ILE CA
C A 0001 GLY C 3.107 H A 0002 ILE C
C A 0001 GLY C 3.602 H A 0002 ILE CB
H A 0002 ILE C 2.411 H A 0003 VAL CA
H A 0002 ILE C 3.010 H A 0003 VAL C
H A 0002 ILE C 3.684 H A 0003 VAL CB
H A 0002 ILE CD1 3.180 H A 0016 LEU CD2
H A 0002 ILE CB 3.445 H A 0019 TYR CE2
H A 0002 ILE CG1 3.600 H A 0019 TYR CE2
H A 0002 ILE CD1 3.464 H A 0019 TYR CG
H A 0002 ILE CD1 3.308 H A 0019 TYR CD2
H A 0002 ILE CD1 3.527 H A 0019 TYR CE2
H A 0003 VAL CA 3.788 H A 0004 ASP CA
H A 0003 VAL C 2.401 H A 0004 ASP CA
H A 0003 VAL C 3.075 H A 0004 ASP C
H A 0003 VAL C 3.651 H A 0004 ASP CB
H A 0004 ASP CA 3.761 H A 0005 GLU CA
H A 0004 ASP C 2.400 H A 0005 GLU CA
H A 0004 ASP C 3.402 H A 0005 GLU C
H A 0004 ASP C 3.491 H A 0005 GLU CB
H A 0004 ASP CA 3.486 H A 0008 LEU CD1
H A 0004 ASP C 3.775 H A 0008 LEU CB
H A 0004 ASP C 3.730 H A 0008 LEU CD1
H A 0004 ASP CB 3.482 H A 0008 LEU CD1
H A 0005 GLU C 2.423 H A 0006 CYS CA
H A 0005 GLU C 3.258 H A 0006 CYS C
H A 0005 GLU C 3.644 H A 0006 CYS CB
H A 0006 CYS CA 3.798 H A 0007 CYS CA
H A 0006 CYS C 2.410 H A 0007 CYS CA
H A 0006 CYS C 3.052 H A 0007 CYS C
H A 0006 CYS C 3.674 H A 0007 CYS CB
H A 0007 CYS CA 3.778 H A 0008 LEU CA
H A 0007 CYS C 2.417 H A 0008 LEU CA
H A 0007 CYS C 3.056 H A 0008 LEU C
H A 0007 CYS C 3.608 H A 0008 LEU CB
H A 0008 LEU C 2.430 C A 0009 ARG CA
H A 0008 LEU C 3.619 C A 0009 ARG C
H A 0008 LEU C 3.328 C A 0009 ARG CB
H A 0008 LEU C 3.432 C A 0009 ARG CG
C A 0009 ARG CA 2.867 C A 0010 PRO CD
C A 0009 ARG C 2.433 C A 0010 PRO CA
C A 0009 ARG C 2.882 C A 0010 PRO C
C A 0009 ARG C 3.624 C A 0010 PRO CB
C A 0009 ARG C 3.658 C A 0010 PRO CG
C A 0009 ARG C 2.490 C A 0010 PRO CD
C A 0009 ARG CB 3.221 C A 0010 PRO CD
C A 0010 PRO CA 3.761 C A 0011 CYS CA
C A 0010 PRO C 2.409 C A 0011 CYS CA
C A 0010 PRO C 3.607 C A 0011 CYS C
C A 0010 PRO C 2.995 C A 0011 CYS CB
C A 0011 CYS CA 3.768 C A 0012 SER CA
C A 0011 CYS C 2.419 C A 0012 SER CA
C A 0011 CYS C 2.819 C A 0012 SER C
C A 0011 CYS C 3.633 C A 0012 SER CB
C A 0011 CYS CA 3.520 H A 0015 VAL CB
C A 0011 CYS CA 3.770 H A 0015 VAL CG1
C A 0011 CYS C 3.397 H A 0015 VAL CB
C A 0011 CYS C 3.706 H A 0015 VAL CG2
C A 0012 SER C 2.448 H A 0013 VAL CA
C A 0012 SER C 2.844 H A 0013 VAL C
C A 0012 SER C 3.549 H A 0013 VAL CB
H A 0013 VAL CA 3.780 H A 0014 ASP CA
H A 0013 VAL C 2.377 H A 0014 ASP CA
H A 0013 VAL C 2.984 H A 0014 ASP C
H A 0013 VAL C 3.656 H A 0014 ASP CB
H A 0013 VAL CG1 3.798 H A 0014 ASP CA
H A 0013 VAL CG2 3.680 H A 0017 LEU CD1
H A 0014 ASP CA 3.796 H A 0015 VAL CA
H A 0014 ASP C 2.415 H A 0015 VAL CA
H A 0014 ASP C 3.524 H A 0015 VAL C
H A 0014 ASP C 3.392 H A 0015 VAL CB
H A 0014 ASP C 3.326 H A 0015 VAL CG2
H A 0015 VAL CA 3.789 H A 0016 LEU CA
H A 0015 VAL C 2.418 H A 0016 LEU CA
H A 0015 VAL C 3.083 H A 0016 LEU C
H A 0015 VAL C 3.677 H A 0016 LEU CB
H A 0016 LEU CA 3.725 H A 0017 LEU CA
H A 0016 LEU C 2.393 H A 0017 LEU CA
H A 0016 LEU C 2.918 H A 0017 LEU C
H A 0016 LEU C 3.603 H A 0017 LEU CB
H A 0017 LEU CA 3.764 H A 0018 SER CA
H A 0017 LEU C 2.410 H A 0018 SER CA
H A 0017 LEU C 3.278 H A 0018 SER C
H A 0017 LEU C 3.591 H A 0018 SER CB
H A 0018 SER CA 3.793 H A 0019 TYR CA
H A 0018 SER C 2.402 H A 0019 TYR CA
H A 0018 SER C 3.065 H A 0019 TYR C
H A 0018 SER C 3.649 H A 0019 TYR CB
H A 0019 TYR C 2.418 C A 0020 CYS CA
H A 0019 TYR C 3.205 C A 0020 CYS C
H A 0019 TYR C 3.649 C A 0020 CYS CB
CHARGE_ATTR 2.00 12.00 8
H A 0004 ASP OD1 7.916 C A 0009 ARG NH1
H A 0004 ASP OD1 10.04 C A 0009 ARG NH2
H A 0004 ASP OD2 6.007 C A 0009 ARG NH1
H A 0004 ASP OD2 8.228 C A 0009 ARG NH2
H A 0005 GLU OE1 4.947 C A 0009 ARG NH1
H A 0005 GLU OE1 5.944 C A 0009 ARG NH2
H A 0005 GLU OE2 6.407 C A 0009 ARG NH1
H A 0005 GLU OE2 7.323 C A 0009 ARG NH2
CHARGE_REPU 2.00 12.00 4
H A 0004 ASP OD1 6.199 H A 0005 GLU OE1
H A 0004 ASP OD1 6.344 H A 0005 GLU OE2
H A 0004 ASP OD2 5.541 H A 0005 GLU OE1
H A 0004 ASP OD2 6.229 H A 0005 GLU OE2
HB_MM 2.00 3.20 31
H A 0002 ILE N 2.216 C A 0001 GLY O
H A 0003 VAL N 3.197 C A 0001 GLY O
H A 0003 VAL N 2.212 H A 0002 ILE O
H A 0004 ASP N 2.208 H A 0003 VAL O
H A 0005 GLU N 2.960 H A 0002 ILE O
H A 0005 GLU N 2.864 H A 0003 VAL O
H A 0005 GLU N 2.218 H A 0004 ASP O
H A 0006 CYS N 2.926 H A 0002 ILE O
H A 0006 CYS N 2.220 H A 0005 GLU O
H A 0007 CYS N 2.844 H A 0003 VAL O
H A 0007 CYS N 2.217 H A 0006 CYS O
H A 0008 LEU N 2.217 H A 0007 CYS O
C A 0009 ARG N 2.218 H A 0008 LEU O
C A 0010 PRO N 2.223 C A 0009 ARG O
C A 0011 CYS N 2.217 C A 0010 PRO O
C A 0012 SER N 2.227 C A 0011 CYS O
H A 0013 VAL N 2.234 C A 0012 SER O
H A 0014 ASP N 2.415 C A 0012 SER O
H A 0014 ASP N 2.182 H A 0013 VAL O
H A 0015 VAL N 2.489 C A 0012 SER O
H A 0015 VAL N 2.424 H A 0013 VAL O
H A 0015 VAL N 2.216 H A 0014 ASP O
H A 0016 LEU N 2.925 H A 0013 VAL O
H A 0016 LEU N 2.223 H A 0015 VAL O
H A 0017 LEU N 2.818 H A 0013 VAL O
H A 0017 LEU N 2.221 H A 0016 LEU O
H A 0018 SER N 2.707 H A 0016 LEU O
H A 0018 SER N 2.217 H A 0017 LEU O
H A 0019 TYR N 2.694 H A 0016 LEU O
H A 0019 TYR N 2.215 H A 0018 SER O
C A 0020 CYS N 2.217 H A 0019 TYR O
HB_MS 2.00 3.20 1
H A 0013 VAL N 3.052 C A 0012 SER OG
HB_SS 2.00 3.20 1
H A 0005 GLU OE2 2.959 H A 0019 TYR OH
SS_BOND 1.50 2.80 1
H A 0006 CYS SG 2.018 C A 0011 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 6
H A 0002 ILE CG2 3.695 H B 0011 LEU CB
H A 0002 ILE CG2 3.723 H B 0011 LEU CG
H A 0006 CYS C 3.422 C B 0005 THR CB
H A 0006 CYS C 3.488 C B 0005 THR CG2
H A 0019 TYR CB 3.695 H B 0015 LEU CD1
H A 0019 TYR CB 3.716 H B 0015 LEU CD2
HB_MS 2.00 3.20 1
H A 0006 CYS O 2.904 C B 0005 THR OG1
SS_BOND 1.50 2.80 2
H A 0007 CYS SG 2.023 C B 0007 CYS SG
C A 0020 CYS SG 2.024 H B 0019 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 114
C B -001 GLN CA 2.879 C B 0000 PRO CD
C B -001 GLN C 2.430 C B 0000 PRO CA
C B -001 GLN C 3.202 C B 0000 PRO C
C B -001 GLN C 3.592 C B 0000 PRO CB
C B -001 GLN C 3.653 C B 0000 PRO CG
C B -001 GLN C 2.486 C B 0000 PRO CD
C B 0000 PRO C 2.417 C B 0001 GLN CA
C B 0000 PRO C 3.650 C B 0001 GLN C
C B 0000 PRO C 3.190 C B 0001 GLN CB
C B 0000 PRO C 3.600 C B 0001 GLN CG
C B 0000 PRO CG 3.731 C B 0004 HIS CD2
C B 0001 GLN CA 3.795 C B 0002 ALA CA
C B 0001 GLN C 2.415 C B 0002 ALA CA
C B 0001 GLN C 3.205 C B 0002 ALA C
C B 0001 GLN C 3.639 C B 0002 ALA CB
C B 0002 ALA CA 3.783 C B 0003 VAL CA
C B 0002 ALA C 2.412 C B 0003 VAL CA
C B 0002 ALA C 3.276 C B 0003 VAL C
C B 0002 ALA C 3.591 C B 0003 VAL CB
C B 0002 ALA CB 3.682 C B 0004 HIS CD2
C B 0003 VAL CA 3.789 C B 0004 HIS CA
C B 0003 VAL C 2.412 C B 0004 HIS CA
C B 0003 VAL C 3.071 C B 0004 HIS C
C B 0003 VAL C 3.674 C B 0004 HIS CB
C B 0004 HIS CA 3.785 C B 0005 THR CA
C B 0004 HIS C 2.399 C B 0005 THR CA
C B 0004 HIS C 2.857 C B 0005 THR C
C B 0004 HIS C 3.645 C B 0005 THR CB
C B 0005 THR CA 3.790 C B 0006 TYR CA
C B 0005 THR C 2.417 C B 0006 TYR CA
C B 0005 THR C 3.256 C B 0006 TYR C
C B 0005 THR C 3.564 C B 0006 TYR CB
C B 0005 THR C 3.448 C B 0006 TYR CG
C B 0005 THR C 3.385 C B 0006 TYR CD1
C B 0006 TYR C 2.413 C B 0007 CYS CA
C B 0006 TYR C 3.708 C B 0007 CYS C
C B 0006 TYR C 3.012 C B 0007 CYS CB
C B 0006 TYR CB 3.407 H B 0010 HIS CB
C B 0006 TYR CD2 3.791 H B 0011 LEU CD2
C B 0007 CYS C 2.424 C B 0008 GLY CA
C B 0007 CYS C 3.050 C B 0008 GLY C
C B 0008 GLY C 2.439 H B 0009 ARG CA
C B 0008 GLY C 3.047 H B 0009 ARG C
C B 0008 GLY C 2.931 H B 0009 ARG CB
H B 0009 ARG CA 3.774 H B 0010 HIS CA
H B 0009 ARG C 2.389 H B 0010 HIS CA
H B 0009 ARG C 2.878 H B 0010 HIS C
H B 0009 ARG C 3.645 H B 0010 HIS CB
H B 0009 ARG CD 3.648 H B 0010 HIS CE1
H B 0010 HIS CA 3.768 H B 0011 LEU CA
H B 0010 HIS C 2.404 H B 0011 LEU CA
H B 0010 HIS C 3.184 H B 0011 LEU C
H B 0010 HIS C 3.642 H B 0011 LEU CB
H B 0011 LEU CA 3.781 H B 0012 ALA CA
H B 0011 LEU C 2.405 H B 0012 ALA CA
H B 0011 LEU C 3.077 H B 0012 ALA C
H B 0011 LEU C 3.670 H B 0012 ALA CB
H B 0012 ALA CA 3.786 H B 0013 ARG CA
H B 0012 ALA C 2.404 H B 0013 ARG CA
H B 0012 ALA C 3.104 H B 0013 ARG C
H B 0012 ALA C 3.658 H B 0013 ARG CB
H B 0013 ARG C 2.427 H B 0014 THR CA
H B 0013 ARG C 3.106 H B 0014 THR C
H B 0013 ARG C 3.678 H B 0014 THR CB
H B 0014 THR C 2.413 H B 0015 LEU CA
H B 0014 THR C 3.006 H B 0015 LEU C
H B 0014 THR C 3.688 H B 0015 LEU CB
H B 0014 THR C 3.721 H B 0018 LEU CD1
H B 0014 THR CG2 3.546 H B 0018 LEU CD1
H B 0015 LEU CA 3.744 H B 0016 ALA CA
H B 0015 LEU C 2.392 H B 0016 ALA CA
H B 0015 LEU C 3.201 H B 0016 ALA C
H B 0015 LEU C 3.576 H B 0016 ALA CB
H B 0015 LEU CD2 3.793 H B 0018 LEU CD1
H B 0016 ALA CA 3.737 H B 0017 ASP CA
H B 0016 ALA C 2.408 H B 0017 ASP CA
H B 0016 ALA C 3.306 H B 0017 ASP C
H B 0016 ALA C 3.553 H B 0017 ASP CB
H B 0017 ASP CA 3.764 H B 0018 LEU CA
H B 0017 ASP C 2.401 H B 0018 LEU CA
H B 0017 ASP C 3.199 H B 0018 LEU C
H B 0017 ASP C 3.586 H B 0018 LEU CB
H B 0017 ASP C 3.798 H B 0018 LEU CG
H B 0017 ASP CA 3.626 H B 0020 TRP CB
H B 0017 ASP C 3.332 H B 0020 TRP CB
H B 0018 LEU CA 3.769 H B 0019 CYS CA
H B 0018 LEU C 2.394 H B 0019 CYS CA
H B 0018 LEU C 2.792 H B 0019 CYS C
H B 0018 LEU C 3.672 H B 0019 CYS CB
H B 0018 LEU C 3.758 H B 0020 TRP CA
H B 0019 CYS CA 3.755 H B 0020 TRP CA
H B 0019 CYS C 2.427 H B 0020 TRP CA
H B 0019 CYS C 3.049 H B 0020 TRP C
H B 0019 CYS C 3.651 H B 0020 TRP CB
H B 0019 CYS C 3.732 H B 0022 ALA CB
H B 0020 TRP CA 3.781 H B 0021 GLU CA
H B 0020 TRP C 2.399 H B 0021 GLU CA
H B 0020 TRP C 3.012 H B 0021 GLU C
H B 0020 TRP C 3.682 H B 0021 GLU CB
H B 0020 TRP CE2 3.700 C B 0024 VAL CG1
H B 0020 TRP CZ2 3.655 C B 0024 VAL CG1
H B 0021 GLU CA 3.784 H B 0022 ALA CA
H B 0021 GLU C 2.411 H B 0022 ALA CA
H B 0021 GLU C 3.208 H B 0022 ALA C
H B 0021 GLU C 3.629 H B 0022 ALA CB
H B 0022 ALA C 2.411 C B 0023 GLY CA
H B 0022 ALA C 3.713 C B 0023 GLY C
C B 0023 GLY C 2.418 C B 0024 VAL CA
C B 0023 GLY C 2.874 C B 0024 VAL C
C B 0023 GLY C 3.686 C B 0024 VAL CB
C B 0024 VAL CA 3.794 C B 0025 ASP CA
C B 0024 VAL C 2.412 C B 0025 ASP CA
C B 0024 VAL C 2.849 C B 0025 ASP C
C B 0024 VAL C 3.660 C B 0025 ASP CB
CHARGE_ATTR 2.00 12.00 5
H B 0017 ASP OD1 11.63 H B 0010 HIS ND1
H B 0017 ASP OD1 6.527 H B 0013 ARG NH1
H B 0017 ASP OD1 8.383 H B 0013 ARG NH2
H B 0017 ASP OD2 8.390 H B 0013 ARG NH1
H B 0017 ASP OD2 10.04 H B 0013 ARG NH2
CHARGE_REPU 2.00 12.00 16
H B 0009 ARG NH1 4.963 H B 0010 HIS ND1
H B 0009 ARG NH1 4.824 H B 0010 HIS NE2
H B 0009 ARG NH2 6.610 H B 0010 HIS ND1
H B 0009 ARG NH2 6.821 H B 0010 HIS NE2
H B 0009 ARG NH1 10.18 H B 0013 ARG NH1
H B 0009 ARG NH1 8.283 H B 0013 ARG NH2
H B 0009 ARG NH2 9.724 H B 0013 ARG NH1
H B 0009 ARG NH2 7.572 H B 0013 ARG NH2
H B 0010 HIS ND1 9.923 H B 0013 ARG NH1
H B 0010 HIS ND1 8.762 H B 0013 ARG NH2
H B 0010 HIS NE2 11.84 H B 0013 ARG NH1
H B 0010 HIS NE2 10.52 H B 0013 ARG NH2
H B 0017 ASP OD1 8.062 H B 0021 GLU OE1
H B 0017 ASP OD1 6.055 H B 0021 GLU OE2
H B 0017 ASP OD2 6.866 H B 0021 GLU OE1
H B 0017 ASP OD2 4.715 H B 0021 GLU OE2
HB_MM 2.00 3.20 44
C B 0000 PRO N 2.217 C B -001 GLN O
C B 0001 GLN N 2.210 C B 0000 PRO O
C B 0002 ALA N 2.216 C B 0001 GLN O
C B 0003 VAL N 2.211 C B 0002 ALA O
C B 0004 HIS N 2.213 C B 0003 VAL O
C B 0005 THR N 2.574 C B 0003 VAL O
C B 0005 THR N 2.209 C B 0004 HIS O
C B 0006 TYR N 2.217 C B 0005 THR O
C B 0007 CYS N 2.213 C B 0006 TYR O
C B 0008 GLY N 2.221 C B 0007 CYS O
H B 0009 ARG N 2.226 C B 0008 GLY O
H B 0010 HIS N 2.460 C B 0008 GLY O
H B 0010 HIS N 2.209 H B 0009 ARG O
H B 0011 LEU N 2.582 H B 0009 ARG O
H B 0011 LEU N 2.220 H B 0010 HIS O
H B 0012 ALA N 2.493 H B 0009 ARG O
H B 0012 ALA N 2.225 H B 0011 LEU O
H B 0013 ARG N 3.099 H B 0009 ARG O
H B 0013 ARG N 2.213 H B 0012 ALA O
H B 0014 THR N 2.221 H B 0013 ARG O
H B 0015 LEU N 2.214 H B 0014 THR O
H B 0016 ALA N 2.865 H B 0014 THR O
H B 0016 ALA N 2.199 H B 0015 LEU O
H B 0017 ASP N 3.133 H B 0013 ARG O
H B 0017 ASP N 2.658 H B 0014 THR O
H B 0017 ASP N 2.230 H B 0016 ALA O
H B 0018 LEU N 2.822 H B 0014 THR O
H B 0018 LEU N 2.222 H B 0017 ASP O
H B 0019 CYS N 3.092 H B 0015 LEU O
H B 0019 CYS N 2.219 H B 0018 LEU O
H B 0020 TRP N 2.598 H B 0018 LEU O
H B 0020 TRP N 2.235 H B 0019 CYS O
H B 0021 GLU N 2.619 H B 0018 LEU O
H B 0021 GLU N 2.225 H B 0020 TRP O
H B 0022 ALA N 2.852 H B 0018 LEU O
H B 0022 ALA N 3.011 H B 0020 TRP O
H B 0022 ALA N 2.222 H B 0021 GLU O
C B 0023 GLY N 3.135 H B 0019 CYS O
C B 0023 GLY N 3.042 H B 0020 TRP O
C B 0023 GLY N 2.216 H B 0022 ALA O
C B 0024 VAL N 2.785 H B 0020 TRP O
C B 0024 VAL N 2.218 C B 0023 GLY O
C B 0025 ASP N 2.415 C B 0023 GLY O
C B 0025 ASP N 2.211 C B 0024 VAL O
HB_MS 2.00 3.20 2
C B 0003 VAL O 2.996 C B 0005 THR OG1
H B 0010 HIS O 2.339 H B 0014 THR OG1
AROMATIC 0.00 8.00 1
H B 0009 ARG 5.310 H B 0010 HIS