Complet list of 1yyb con file
Complete list of 1yyb.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 111
H A 0001 SER CA 3.794 H A 0002 ALA CA
H A 0001 SER C 2.431 H A 0002 ALA CA
H A 0001 SER C 2.876 H A 0002 ALA C
H A 0001 SER C 3.673 H A 0002 ALA CB
H A 0001 SER CA 3.590 H A 0004 GLU CB
H A 0001 SER CB 3.563 H A 0004 GLU CB
H A 0001 SER CB 3.503 H A 0004 GLU CG
H A 0001 SER CB 3.512 H A 0004 GLU CD
H A 0001 SER CB 3.730 H A 0005 GLU CB
H A 0002 ALA CA 3.795 H A 0003 ASP CA
H A 0002 ALA C 2.437 H A 0003 ASP CA
H A 0002 ALA C 3.167 H A 0003 ASP C
H A 0002 ALA C 3.668 H A 0003 ASP CB
H A 0003 ASP CA 3.794 H A 0004 GLU CA
H A 0003 ASP C 2.440 H A 0004 GLU CA
H A 0003 ASP C 2.993 H A 0004 GLU C
H A 0003 ASP C 3.693 H A 0004 GLU CB
H A 0004 GLU C 2.429 H A 0005 GLU CA
H A 0004 GLU C 2.896 H A 0005 GLU C
H A 0004 GLU C 3.690 H A 0005 GLU CB
H A 0004 GLU CA 3.642 H A 0007 GLU CB
H A 0004 GLU C 3.497 H A 0007 GLU CB
H A 0005 GLU CA 3.775 H A 0006 LEU CA
H A 0005 GLU C 2.417 H A 0006 LEU CA
H A 0005 GLU C 2.916 H A 0006 LEU C
H A 0005 GLU C 3.700 H A 0006 LEU CB
H A 0006 LEU CA 3.752 H A 0007 GLU CA
H A 0006 LEU C 2.405 H A 0007 GLU CA
H A 0006 LEU C 2.892 H A 0007 GLU C
H A 0006 LEU C 3.697 H A 0007 GLU CB
H A 0006 LEU CA 3.720 H A 0009 LEU CB
H A 0006 LEU C 3.759 H A 0009 LEU CB
H A 0006 LEU C 3.304 H A 0010 ARG CG
H A 0006 LEU CG 3.784 H A 0010 ARG CG
H A 0006 LEU CG 3.581 H A 0010 ARG CD
H A 0007 GLU CA 3.790 H A 0008 ALA CA
H A 0007 GLU C 2.430 H A 0008 ALA CA
H A 0007 GLU C 3.087 H A 0008 ALA C
H A 0007 GLU C 3.689 H A 0008 ALA CB
H A 0008 ALA CA 3.792 H A 0009 LEU CA
H A 0008 ALA C 2.444 H A 0009 LEU CA
H A 0008 ALA C 3.142 H A 0009 LEU C
H A 0008 ALA C 3.696 H A 0009 LEU CB
H A 0009 LEU CA 3.771 H A 0010 ARG CA
H A 0009 LEU C 2.426 H A 0010 ARG CA
H A 0009 LEU C 3.095 H A 0010 ARG C
H A 0009 LEU C 3.682 H A 0010 ARG CB
H A 0010 ARG CA 3.768 H A 0011 ARG CA
H A 0010 ARG C 2.404 H A 0011 ARG CA
H A 0010 ARG C 3.106 H A 0011 ARG C
H A 0010 ARG C 3.665 H A 0011 ARG CB
H A 0010 ARG C 3.528 H A 0014 LEU CB
H A 0011 ARG CA 3.743 H A 0012 GLN CA
H A 0011 ARG C 2.388 H A 0012 GLN CA
H A 0011 ARG C 2.963 H A 0012 GLN C
H A 0011 ARG C 3.689 H A 0012 GLN CB
H A 0011 ARG C 3.730 H A 0015 ALA CB
H A 0012 GLN CA 3.788 H A 0013 ARG CA
H A 0012 GLN C 2.432 H A 0013 ARG CA
H A 0012 GLN C 3.145 H A 0013 ARG C
H A 0012 GLN C 3.686 H A 0013 ARG CB
H A 0013 ARG C 2.441 H A 0014 LEU CA
H A 0013 ARG C 3.203 H A 0014 LEU C
H A 0013 ARG C 3.682 H A 0014 LEU CB
H A 0014 LEU C 2.434 H A 0015 ALA CA
H A 0014 LEU C 2.947 H A 0015 ALA C
H A 0014 LEU C 3.709 H A 0015 ALA CB
H A 0014 LEU CD1 3.519 H A 0018 GLN CG
H A 0014 LEU CD1 3.319 H A 0018 GLN CD
H A 0014 LEU CD2 3.510 H A 0018 GLN CG
H A 0015 ALA C 2.432 H A 0016 GLU CA
H A 0015 ALA C 2.994 H A 0016 GLU C
H A 0015 ALA C 3.711 H A 0016 GLU CB
H A 0016 GLU C 2.434 H A 0017 LEU CA
H A 0016 GLU C 3.002 H A 0017 LEU C
H A 0016 GLU C 3.713 H A 0017 LEU CB
H A 0017 LEU CA 3.797 H A 0018 GLN CA
H A 0017 LEU C 2.428 H A 0018 GLN CA
H A 0017 LEU C 2.993 H A 0018 GLN C
H A 0017 LEU C 3.707 H A 0018 GLN CB
H A 0018 GLN C 2.434 H A 0019 ALA CA
H A 0018 GLN C 3.169 H A 0019 ALA C
H A 0018 GLN C 3.673 H A 0019 ALA CB
H A 0018 GLN C 3.691 C A 0021 HIS CG
H A 0019 ALA C 2.434 H A 0020 LYS CA
H A 0019 ALA C 3.327 H A 0020 LYS C
H A 0019 ALA C 3.606 H A 0020 LYS CB
H A 0020 LYS CA 3.798 C A 0021 HIS CA
H A 0020 LYS C 2.426 C A 0021 HIS CA
H A 0020 LYS C 3.243 C A 0021 HIS C
H A 0020 LYS C 3.648 C A 0021 HIS CB
C A 0021 HIS CA 3.791 C A 0022 GLY CA
C A 0021 HIS C 2.418 C A 0022 GLY CA
C A 0021 HIS C 3.610 C A 0022 GLY C
C A 0022 GLY CA 3.796 C A 0023 ASP CA
C A 0022 GLY C 2.434 C A 0023 ASP CA
C A 0022 GLY C 3.717 C A 0023 ASP C
C A 0022 GLY C 3.002 C A 0023 ASP CB
C A 0023 ASP CA 2.905 C A 0024 PRO CD
C A 0023 ASP C 2.468 C A 0024 PRO CA
C A 0023 ASP C 3.142 C A 0024 PRO C
C A 0023 ASP C 3.652 C A 0024 PRO CB
C A 0023 ASP C 3.645 C A 0024 PRO CG
C A 0023 ASP C 2.508 C A 0024 PRO CD
C A 0024 PRO CA 3.789 C A 0025 GLY CA
C A 0024 PRO C 2.416 C A 0025 GLY CA
C A 0024 PRO C 3.045 C A 0025 GLY C
C A 0025 GLY CA 3.794 C A 0026 ASP CA
C A 0025 GLY C 2.432 C A 0026 ASP CA
C A 0025 GLY C 3.204 C A 0026 ASP C
C A 0025 GLY C 3.668 C A 0026 ASP CB
CHARGE_ATTR 2.00 12.00 32
H A 0003 ASP OD1 5.894 H A 0010 ARG NH1
H A 0003 ASP OD1 4.260 H A 0010 ARG NH2
H A 0003 ASP OD2 7.336 H A 0010 ARG NH1
H A 0003 ASP OD2 6.128 H A 0010 ARG NH2
H A 0003 ASP OD1 10.61 H A 0011 ARG NH1
H A 0003 ASP OD1 9.777 H A 0011 ARG NH2
H A 0003 ASP OD2 10.21 H A 0011 ARG NH1
H A 0003 ASP OD2 8.983 H A 0011 ARG NH2
H A 0005 GLU OE1 11.27 H A 0010 ARG NH1
H A 0005 GLU OE1 11.30 H A 0010 ARG NH2
H A 0005 GLU OE2 11.66 H A 0010 ARG NH1
H A 0005 GLU OE2 11.42 H A 0010 ARG NH2
H A 0005 GLU OE1 10.97 H A 0013 ARG NH2
H A 0005 GLU OE2 10.88 H A 0013 ARG NH2
H A 0007 GLU OE1 9.133 H A 0010 ARG NH1
H A 0007 GLU OE1 9.115 H A 0010 ARG NH2
H A 0007 GLU OE2 8.217 H A 0010 ARG NH1
H A 0007 GLU OE2 8.430 H A 0010 ARG NH2
H A 0007 GLU OE1 8.202 H A 0011 ARG NH1
H A 0007 GLU OE1 6.817 H A 0011 ARG NH2
H A 0007 GLU OE2 6.397 H A 0011 ARG NH1
H A 0007 GLU OE2 4.822 H A 0011 ARG NH2
H A 0016 GLU OE1 8.251 H A 0013 ARG NH1
H A 0016 GLU OE1 9.992 H A 0013 ARG NH2
H A 0016 GLU OE2 9.126 H A 0013 ARG NH1
H A 0016 GLU OE2 10.50 H A 0013 ARG NH2
H A 0016 GLU OE1 8.630 H A 0020 LYS NZ
H A 0016 GLU OE2 10.18 H A 0020 LYS NZ
C A 0023 ASP OD1 10.99 C A 0021 HIS ND1
C A 0023 ASP OD1 11.65 C A 0021 HIS NE2
C A 0023 ASP OD2 9.935 C A 0021 HIS ND1
C A 0023 ASP OD2 10.90 C A 0021 HIS NE2
CHARGE_REPU 2.00 12.00 34
H A 0003 ASP OD1 9.424 H A 0004 GLU OE1
H A 0003 ASP OD1 10.54 H A 0004 GLU OE2
H A 0003 ASP OD2 7.840 H A 0004 GLU OE1
H A 0003 ASP OD2 9.175 H A 0004 GLU OE2
H A 0003 ASP OD1 10.50 H A 0005 GLU OE1
H A 0003 ASP OD1 10.76 H A 0005 GLU OE2
H A 0003 ASP OD2 10.58 H A 0005 GLU OE1
H A 0003 ASP OD2 11.17 H A 0005 GLU OE2
H A 0003 ASP OD1 6.615 H A 0007 GLU OE1
H A 0003 ASP OD1 6.514 H A 0007 GLU OE2
H A 0003 ASP OD2 4.958 H A 0007 GLU OE1
H A 0003 ASP OD2 5.054 H A 0007 GLU OE2
H A 0004 GLU OE1 9.134 H A 0005 GLU OE1
H A 0004 GLU OE1 10.11 H A 0005 GLU OE2
H A 0004 GLU OE2 7.797 H A 0005 GLU OE1
H A 0004 GLU OE2 8.944 H A 0005 GLU OE2
H A 0004 GLU OE1 6.439 H A 0007 GLU OE1
H A 0004 GLU OE1 8.511 H A 0007 GLU OE2
H A 0004 GLU OE2 7.129 H A 0007 GLU OE1
H A 0004 GLU OE2 9.321 H A 0007 GLU OE2
H A 0005 GLU OE1 9.482 H A 0007 GLU OE1
H A 0005 GLU OE1 11.01 H A 0007 GLU OE2
H A 0005 GLU OE2 10.96 H A 0007 GLU OE1
H A 0010 ARG NH1 8.215 H A 0011 ARG NH1
H A 0010 ARG NH1 8.732 H A 0011 ARG NH2
H A 0010 ARG NH2 9.804 H A 0011 ARG NH1
H A 0010 ARG NH2 9.863 H A 0011 ARG NH2
H A 0011 ARG NH1 11.00 C A 0021 HIS ND1
H A 0011 ARG NH1 11.52 C A 0021 HIS NE2
H A 0020 LYS NZ 11.57 C A 0021 HIS ND1
H A 0020 LYS NZ 11.14 C A 0021 HIS NE2
C A 0023 ASP OD1 8.236 C A 0026 ASP OD1
C A 0023 ASP OD1 10.27 C A 0026 ASP OD2
C A 0023 ASP OD2 10.18 C A 0026 ASP OD1
HB_MM 2.00 3.20 46
H A 0002 ALA N 2.239 H A 0001 SER O
H A 0003 ASP N 2.251 H A 0002 ALA O
H A 0004 GLU N 2.250 H A 0003 ASP O
H A 0005 GLU N 2.531 H A 0001 SER O
H A 0005 GLU N 2.248 H A 0004 GLU O
H A 0006 LEU N 2.248 H A 0005 GLU O
H A 0007 GLU N 2.569 H A 0003 ASP O
H A 0007 GLU N 2.705 H A 0004 GLU O
H A 0007 GLU N 3.120 H A 0005 GLU O
H A 0007 GLU N 2.230 H A 0006 LEU O
H A 0008 ALA N 3.024 H A 0004 GLU O
H A 0008 ALA N 2.874 H A 0005 GLU O
H A 0008 ALA N 3.063 H A 0006 LEU O
H A 0008 ALA N 2.252 H A 0007 GLU O
H A 0009 LEU N 3.102 H A 0005 GLU O
H A 0009 LEU N 2.656 H A 0006 LEU O
H A 0009 LEU N 2.256 H A 0008 ALA O
H A 0010 ARG N 2.418 H A 0006 LEU O
H A 0010 ARG N 2.244 H A 0009 LEU O
H A 0011 ARG N 2.807 H A 0007 GLU O
H A 0011 ARG N 2.225 H A 0010 ARG O
H A 0012 GLN N 2.772 H A 0008 ALA O
H A 0012 GLN N 2.241 H A 0011 ARG O
H A 0013 ARG N 3.071 H A 0009 LEU O
H A 0013 ARG N 2.250 H A 0012 GLN O
H A 0014 LEU N 2.646 H A 0010 ARG O
H A 0014 LEU N 2.251 H A 0013 ARG O
H A 0015 ALA N 2.569 H A 0011 ARG O
H A 0015 ALA N 2.248 H A 0014 LEU O
H A 0016 GLU N 2.245 H A 0015 ALA O
H A 0017 LEU N 3.177 H A 0014 LEU O
H A 0017 LEU N 2.250 H A 0016 GLU O
H A 0018 GLN N 2.626 H A 0014 LEU O
H A 0018 GLN N 2.247 H A 0017 LEU O
H A 0019 ALA N 2.900 H A 0015 ALA O
H A 0019 ALA N 3.030 H A 0016 GLU O
H A 0019 ALA N 2.985 H A 0017 LEU O
H A 0019 ALA N 2.251 H A 0018 GLN O
H A 0020 LYS N 2.923 H A 0017 LEU O
H A 0020 LYS N 2.250 H A 0019 ALA O
C A 0021 HIS N 2.246 H A 0020 LYS O
C A 0022 GLY N 2.247 C A 0021 HIS O
C A 0023 ASP N 2.248 C A 0022 GLY O
C A 0024 PRO N 2.253 C A 0023 ASP O
C A 0025 GLY N 2.250 C A 0024 PRO O
C A 0026 ASP N 2.252 C A 0025 GLY O
HB_MS 2.00 3.20 2
H A 0018 GLN O 2.871 C A 0021 HIS ND1
H A 0018 GLN O 2.907 C A 0021 HIS NE2
HB_SS 2.00 3.20 1
H A 0004 GLU OE2 2.918 H A 0001 SER OG