Complet list of 1zwe con file
Complete list of 1zwe.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 147
C A 0001 GLU C 2.464 C A 0002 ILE CA
C A 0001 GLU C 3.409 C A 0002 ILE C
C A 0001 GLU C 3.596 C A 0002 ILE CB
C A 0001 GLU C 3.696 C A 0002 ILE CG1
C A 0002 ILE C 2.463 C A 0003 GLN CA
C A 0002 ILE C 3.611 C A 0003 GLN C
C A 0002 ILE C 3.388 C A 0003 GLN CB
C A 0003 GLN C 2.465 C A 0004 LEU CA
C A 0003 GLN C 3.692 C A 0004 LEU C
C A 0003 GLN C 3.281 C A 0004 LEU CB
C A 0004 LEU C 2.467 C A 0005 MET CA
C A 0004 LEU C 3.673 C A 0005 MET C
C A 0004 LEU C 3.302 C A 0005 MET CB
C A 0005 MET C 2.462 C A 0006 HIS CA
C A 0005 MET C 3.358 C A 0006 HIS C
C A 0005 MET C 3.628 C A 0006 HIS CB
C A 0005 MET CB 3.628 C A 0008 LEU CD1
C A 0005 MET CG 3.675 C A 0008 LEU CG
C A 0005 MET CG 3.596 C A 0008 LEU CD1
C A 0006 HIS C 2.492 C A 0007 ASN CA
C A 0006 HIS C 3.046 C A 0007 ASN C
C A 0006 HIS C 3.109 C A 0007 ASN CB
C A 0007 ASN C 2.461 C A 0008 LEU CA
C A 0007 ASN C 3.222 C A 0008 LEU C
C A 0007 ASN C 3.700 C A 0008 LEU CB
C A 0008 LEU C 2.468 C A 0009 GLY CA
C A 0008 LEU C 3.571 C A 0009 GLY C
C A 0009 GLY C 2.514 C A 0010 LYS CA
C A 0009 GLY C 3.184 C A 0010 LYS C
C A 0009 GLY C 3.046 C A 0010 LYS CB
C A 0009 GLY CA 3.557 C A 0012 LEU CG
C A 0009 GLY CA 3.611 C A 0012 LEU CD1
C A 0009 GLY C 3.684 C A 0012 LEU CG
C A 0009 GLY CA 3.430 H A 0017 ARG CD
C A 0010 LYS C 2.460 C A 0011 HIS CA
C A 0010 LYS C 3.452 C A 0011 HIS C
C A 0010 LYS C 3.555 C A 0011 HIS CB
C A 0010 LYS C 3.618 C A 0011 HIS CG
C A 0010 LYS CE 3.546 C A 0011 HIS CE1
C A 0011 HIS C 2.484 C A 0012 LEU CA
C A 0011 HIS C 3.763 C A 0012 LEU C
C A 0011 HIS C 3.120 C A 0012 LEU CB
C A 0011 HIS C 3.561 C A 0012 LEU CG
C A 0011 HIS C 3.736 C A 0012 LEU CD2
C A 0012 LEU C 2.476 C A 0013 ASN CA
C A 0012 LEU C 3.423 C A 0013 ASN C
C A 0012 LEU C 3.621 C A 0013 ASN CB
C A 0012 LEU CB 3.474 H A 0016 GLU CB
C A 0012 LEU CB 3.468 H A 0016 GLU CD
C A 0012 LEU CD1 3.371 H A 0016 GLU C
C A 0012 LEU CD1 3.396 H A 0016 GLU CB
C A 0012 LEU CD1 3.274 H A 0017 ARG CA
C A 0012 LEU CD1 3.669 H A 0020 TRP CB
C A 0012 LEU CD1 3.310 H A 0020 TRP CD1
C A 0012 LEU CD2 3.757 H A 0020 TRP CD1
C A 0013 ASN C 2.494 C A 0014 SER CA
C A 0013 ASN C 3.097 C A 0014 SER C
C A 0013 ASN C 3.765 C A 0014 SER CB
C A 0014 SER C 2.484 H A 0015 MET CA
C A 0014 SER C 3.061 H A 0015 MET C
C A 0014 SER C 3.759 H A 0015 MET CB
H A 0015 MET C 2.455 H A 0016 GLU CA
H A 0015 MET C 3.172 H A 0016 GLU C
H A 0015 MET C 3.704 H A 0016 GLU CB
H A 0015 MET C 3.560 H A 0018 VAL CG1
H A 0016 GLU C 2.520 H A 0017 ARG CA
H A 0016 GLU C 3.052 H A 0017 ARG C
H A 0016 GLU C 3.763 H A 0017 ARG CB
H A 0017 ARG C 2.464 H A 0018 VAL CA
H A 0017 ARG C 2.989 H A 0018 VAL C
H A 0017 ARG C 3.691 H A 0018 VAL CB
H A 0017 ARG CA 3.558 H A 0020 TRP CB
H A 0017 ARG CA 3.489 H A 0020 TRP CD1
H A 0017 ARG C 3.725 H A 0020 TRP CB
H A 0017 ARG CD 2.926 H A 0020 TRP CD1
H A 0017 ARG C 3.643 H A 0021 LEU CD2
H A 0017 ARG CG 3.245 H A 0021 LEU CD2
H A 0017 ARG CD 3.209 H A 0021 LEU CD2
H A 0018 VAL C 2.474 H A 0019 GLU CA
H A 0018 VAL C 3.206 H A 0019 GLU C
H A 0018 VAL C 3.709 H A 0019 GLU CB
H A 0019 GLU C 2.471 H A 0020 TRP CA
H A 0019 GLU C 2.955 H A 0020 TRP C
H A 0019 GLU C 3.752 H A 0020 TRP CB
H A 0019 GLU CD 3.685 H A 0022 ARG CZ
H A 0020 TRP C 2.418 H A 0021 LEU CA
H A 0020 TRP C 3.054 H A 0021 LEU C
H A 0020 TRP C 3.719 H A 0021 LEU CB
H A 0020 TRP CG 3.794 H A 0021 LEU CD2
H A 0020 TRP CD1 3.582 H A 0021 LEU CD2
H A 0020 TRP CZ3 3.512 H A 0024 LYS CB
H A 0020 TRP CZ3 3.359 H A 0024 LYS CG
H A 0020 TRP CZ3 3.431 H A 0024 LYS CD
H A 0020 TRP CH2 3.590 H A 0024 LYS CG
H A 0020 TRP CH2 3.176 H A 0024 LYS CD
H A 0020 TRP CH2 3.464 H A 0024 LYS CE
H A 0021 LEU C 2.457 H A 0022 ARG CA
H A 0021 LEU C 3.011 H A 0022 ARG C
H A 0021 LEU C 3.733 H A 0022 ARG CB
H A 0021 LEU CA 3.697 H A 0024 LYS CB
H A 0021 LEU C 3.665 H A 0024 LYS CB
H A 0021 LEU CD1 3.183 H A 0024 LYS CD
H A 0022 ARG C 2.472 H A 0023 LYS CA
H A 0022 ARG C 3.062 H A 0023 LYS C
H A 0022 ARG C 3.744 H A 0023 LYS CB
H A 0023 LYS C 2.497 H A 0024 LYS CA
H A 0023 LYS C 2.982 H A 0024 LYS C
H A 0023 LYS C 3.751 H A 0024 LYS CB
H A 0023 LYS C 3.746 C A 0027 ASP CG
H A 0023 LYS CB 3.709 C A 0027 ASP CG
H A 0024 LYS C 2.471 H A 0025 LEU CA
H A 0024 LYS C 3.292 H A 0025 LEU C
H A 0024 LYS C 3.681 H A 0025 LEU CB
H A 0025 LEU C 2.481 C A 0026 GLN CA
H A 0025 LEU C 3.286 C A 0026 GLN C
H A 0025 LEU C 3.711 C A 0026 GLN CB
C A 0026 GLN C 2.464 C A 0027 ASP CA
C A 0026 GLN C 3.476 C A 0027 ASP C
C A 0026 GLN C 3.569 C A 0027 ASP CB
C A 0027 ASP C 2.493 C A 0028 VAL CA
C A 0027 ASP C 3.062 C A 0028 VAL C
C A 0027 ASP C 3.798 C A 0028 VAL CB
C A 0027 ASP CB 3.609 C A 0031 PHE CD1
C A 0027 ASP CG 3.779 C A 0031 PHE CG
C A 0027 ASP CG 3.182 C A 0031 PHE CD1
C A 0027 ASP CG 3.687 C A 0031 PHE CE1
C A 0028 VAL C 2.455 C A 0029 HIS CA
C A 0028 VAL C 3.373 C A 0029 HIS C
C A 0028 VAL C 3.596 C A 0029 HIS CB
C A 0029 HIS C 2.505 C A 0030 ASN CA
C A 0029 HIS C 3.170 C A 0030 ASN C
C A 0029 HIS C 3.026 C A 0030 ASN CB
C A 0030 ASN C 2.463 C A 0031 PHE CA
C A 0030 ASN C 3.529 C A 0031 PHE C
C A 0030 ASN C 3.476 C A 0031 PHE CB
C A 0031 PHE C 2.520 C A 0032 VAL CA
C A 0031 PHE C 2.999 C A 0032 VAL C
C A 0031 PHE C 3.305 C A 0032 VAL CB
C A 0031 PHE C 3.147 C A 0032 VAL CG2
C A 0031 PHE CD2 3.719 C A 0033 ALA CB
C A 0031 PHE CE2 3.470 C A 0033 ALA CB
C A 0032 VAL C 2.467 C A 0033 ALA CA
C A 0032 VAL C 3.669 C A 0033 ALA C
C A 0032 VAL C 3.286 C A 0033 ALA CB
C A 0033 ALA C 2.505 C A 0034 LEU CA
C A 0033 ALA C 3.198 C A 0034 LEU C
C A 0033 ALA C 3.014 C A 0034 LEU CB
CHARGE_ATTR 2.00 12.00 26
C A 0001 GLU OE1 8.841 C A 0010 LYS NZ
C A 0001 GLU OE2 7.353 C A 0010 LYS NZ
C A 0001 GLU OE1 11.26 C A 0011 HIS NE2
C A 0001 GLU OE2 11.24 C A 0011 HIS ND1
C A 0001 GLU OE2 10.35 C A 0011 HIS NE2
H A 0016 GLU OE1 10.25 C A 0011 HIS ND1
H A 0016 GLU OE1 11.51 C A 0011 HIS NE2
H A 0016 GLU OE2 9.737 C A 0011 HIS ND1
H A 0016 GLU OE2 11.14 C A 0011 HIS NE2
H A 0016 GLU OE1 11.43 H A 0017 ARG NH2
H A 0016 GLU OE2 11.69 H A 0017 ARG NH2
H A 0019 GLU OE1 3.937 H A 0022 ARG NH1
H A 0019 GLU OE1 3.201 H A 0022 ARG NH2
H A 0019 GLU OE2 4.724 H A 0022 ARG NH1
H A 0019 GLU OE2 3.076 H A 0022 ARG NH2
H A 0019 GLU OE1 8.246 H A 0023 LYS NZ
H A 0019 GLU OE2 6.722 H A 0023 LYS NZ
C A 0027 ASP OD1 11.16 H A 0022 ARG NH1
C A 0027 ASP OD1 8.918 H A 0022 ARG NH2
C A 0027 ASP OD2 10.19 H A 0022 ARG NH2
C A 0027 ASP OD1 2.966 H A 0023 LYS NZ
C A 0027 ASP OD2 3.189 H A 0023 LYS NZ
C A 0027 ASP OD1 11.82 H A 0024 LYS NZ
C A 0027 ASP OD2 11.49 H A 0024 LYS NZ
C A 0027 ASP OD1 10.53 C A 0029 HIS ND1
C A 0027 ASP OD2 11.63 C A 0029 HIS ND1
CHARGE_REPU 2.00 12.00 23
C A 0006 HIS ND1 10.31 H A 0017 ARG NH1
C A 0006 HIS ND1 11.05 H A 0017 ARG NH2
C A 0006 HIS NE2 10.64 H A 0017 ARG NH1
C A 0006 HIS NE2 11.59 H A 0017 ARG NH2
C A 0010 LYS NZ 4.641 C A 0011 HIS ND1
C A 0010 LYS NZ 4.240 C A 0011 HIS NE2
C A 0010 LYS NZ 11.82 H A 0017 ARG NH1
C A 0010 LYS NZ 9.581 H A 0017 ARG NH2
C A 0011 HIS ND1 11.36 H A 0017 ARG NH1
C A 0011 HIS ND1 9.177 H A 0017 ARG NH2
C A 0011 HIS NE2 10.91 H A 0017 ARG NH2
H A 0016 GLU OE1 11.60 H A 0019 GLU OE1
H A 0016 GLU OE1 11.89 H A 0019 GLU OE2
H A 0016 GLU OE2 10.64 H A 0019 GLU OE1
H A 0016 GLU OE2 10.74 H A 0019 GLU OE2
H A 0017 ARG NH1 6.938 H A 0024 LYS NZ
H A 0017 ARG NH2 6.941 H A 0024 LYS NZ
H A 0019 GLU OE1 9.251 C A 0027 ASP OD1
H A 0019 GLU OE1 9.913 C A 0027 ASP OD2
H A 0019 GLU OE2 7.291 C A 0027 ASP OD1
H A 0019 GLU OE2 8.029 C A 0027 ASP OD2
H A 0022 ARG NH1 10.84 H A 0023 LYS NZ
H A 0022 ARG NH2 8.654 H A 0023 LYS NZ
HB_MM 2.00 3.20 52
C A 0002 ILE N 2.223 C A 0001 GLU O
C A 0003 GLN N 2.223 C A 0002 ILE O
C A 0004 LEU N 2.222 C A 0003 GLN O
C A 0005 MET N 2.224 C A 0004 LEU O
C A 0006 HIS N 2.224 C A 0005 MET O
C A 0007 ASN N 2.235 C A 0006 HIS O
C A 0008 LEU N 2.224 C A 0007 ASN O
C A 0009 GLY N 2.225 C A 0008 LEU O
C A 0010 LYS N 2.238 C A 0009 GLY O
C A 0011 HIS N 2.790 C A 0009 GLY O
C A 0011 HIS N 2.209 C A 0010 LYS O
C A 0012 LEU N 2.227 C A 0011 HIS O
C A 0013 ASN N 2.223 C A 0012 LEU O
C A 0014 SER N 2.225 C A 0013 ASN O
H A 0015 MET N 2.228 C A 0014 SER O
H A 0016 GLU N 3.178 C A 0013 ASN O
H A 0016 GLU N 3.172 C A 0014 SER O
H A 0016 GLU N 2.219 H A 0015 MET O
H A 0017 ARG N 2.746 C A 0013 ASN O
H A 0017 ARG N 3.042 C A 0014 SER O
H A 0017 ARG N 2.230 H A 0016 GLU O
H A 0018 VAL N 3.177 C A 0014 SER O
H A 0018 VAL N 2.188 H A 0017 ARG O
H A 0019 GLU N 3.138 H A 0016 GLU O
H A 0019 GLU N 3.101 H A 0017 ARG O
H A 0019 GLU N 2.218 H A 0018 VAL O
H A 0020 TRP N 2.643 H A 0016 GLU O
H A 0020 TRP N 2.875 H A 0017 ARG O
H A 0020 TRP N 2.218 H A 0019 GLU O
H A 0021 LEU N 2.686 H A 0017 ARG O
H A 0021 LEU N 2.199 H A 0020 TRP O
H A 0022 ARG N 3.043 H A 0019 GLU O
H A 0022 ARG N 2.216 H A 0021 LEU O
H A 0023 LYS N 2.826 H A 0019 GLU O
H A 0023 LYS N 2.230 H A 0022 ARG O
H A 0024 LYS N 2.783 H A 0020 TRP O
H A 0024 LYS N 2.220 H A 0023 LYS O
H A 0025 LEU N 3.034 H A 0023 LYS O
H A 0025 LEU N 2.225 H A 0024 LYS O
C A 0026 GLN N 3.054 H A 0023 LYS O
C A 0026 GLN N 2.224 H A 0025 LEU O
C A 0027 ASP N 2.710 H A 0023 LYS O
C A 0027 ASP N 2.210 C A 0026 GLN O
C A 0028 VAL N 2.232 C A 0027 ASP O
C A 0029 HIS N 2.215 C A 0028 VAL O
C A 0030 ASN N 3.009 C A 0027 ASP O
C A 0030 ASN N 2.240 C A 0029 HIS O
C A 0031 PHE N 2.219 C A 0030 ASN O
C A 0032 VAL N 2.243 C A 0031 PHE O
C A 0033 ALA N 3.076 C A 0031 PHE O
C A 0033 ALA N 2.228 C A 0032 VAL O
C A 0034 LEU N 2.241 C A 0033 ALA O
HB_MS 2.00 3.20 8
C A 0013 ASN N 3.110 H A 0016 GLU OE1
C A 0014 SER N 3.021 C A 0013 ASN OD1
H A 0015 MET N 2.862 C A 0013 ASN OD1
H A 0015 MET N 2.991 C A 0014 SER OG
H A 0022 ARG O 2.961 C A 0026 GLN NE2
C A 0032 VAL N 3.131 C A 0030 ASN OD1
C A 0033 ALA N 3.128 C A 0030 ASN OD1
C A 0033 ALA O 3.022 C A 0030 ASN ND2
HB_SS 2.00 3.20 2
H A 0016 GLU OE1 3.015 C A 0013 ASN ND2
H A 0017 ARG NH1 3.029 C A 0007 ASN OD1
AROMATIC 0.00 8.00 3
H A 0017 ARG 5.878 H A 0020 TRP
C A 0010 LYS 4.859 C A 0011 HIS
H A 0023 LYS 3.633 C A 0031 PHE