Complet list of 1zwb con file
Complete list of 1zwb.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 172
C A 0001 VAL C 2.524 C A 0002 SER CA
C A 0001 VAL C 3.351 C A 0002 SER C
C A 0001 VAL C 2.961 C A 0002 SER CB
C A 0002 SER C 2.469 C A 0003 GLU CA
C A 0002 SER C 3.277 C A 0003 GLU C
C A 0002 SER C 3.686 C A 0003 GLU CB
C A 0002 SER C 3.739 H A 0007 MET CE
C A 0003 GLU C 2.483 C A 0004 ILE CA
C A 0003 GLU C 3.100 C A 0004 ILE C
C A 0003 GLU C 3.772 C A 0004 ILE CB
C A 0003 GLU CA 3.671 H A 0007 MET CB
C A 0003 GLU C 3.720 H A 0007 MET CB
C A 0003 GLU CB 3.789 H A 0008 HIS CD2
C A 0003 GLU CB 3.759 C A 0013 HIS CE1
C A 0004 ILE C 2.492 H A 0005 GLN CA
C A 0004 ILE C 2.996 H A 0005 GLN C
C A 0004 ILE C 3.752 H A 0005 GLN CB
C A 0004 ILE CD1 3.700 H A 0006 LEU CB
H A 0005 GLN C 2.470 H A 0006 LEU CA
H A 0005 GLN C 3.091 H A 0006 LEU C
H A 0005 GLN C 3.743 H A 0006 LEU CB
H A 0006 LEU C 2.477 H A 0007 MET CA
H A 0006 LEU C 3.049 H A 0007 MET C
H A 0006 LEU C 3.754 H A 0007 MET CB
H A 0007 MET C 2.479 H A 0008 HIS CA
H A 0007 MET C 3.042 H A 0008 HIS C
H A 0007 MET C 3.752 H A 0008 HIS CB
H A 0008 HIS C 2.475 C A 0009 ASN CA
H A 0008 HIS C 3.099 C A 0009 ASN C
H A 0008 HIS C 3.744 C A 0009 ASN CB
H A 0008 HIS CA 3.640 C A 0013 HIS CG
H A 0008 HIS CA 3.560 C A 0013 HIS CD2
H A 0008 HIS CA 3.510 C A 0013 HIS CE1
H A 0008 HIS CE1 3.529 C A 0013 HIS CB
H A 0008 HIS CE1 3.795 C A 0013 HIS CG
C A 0009 ASN C 2.477 C A 0010 LEU CA
C A 0009 ASN C 3.035 C A 0010 LEU C
C A 0009 ASN C 3.755 C A 0010 LEU CB
C A 0010 LEU C 2.485 C A 0011 GLY CA
C A 0010 LEU C 3.016 C A 0011 GLY C
C A 0010 LEU C 3.606 H A 0022 TRP CD1
C A 0010 LEU CD2 3.630 H A 0022 TRP CE2
C A 0010 LEU CD2 3.291 H A 0022 TRP CZ2
C A 0010 LEU CG 3.463 H A 0026 LYS CE
C A 0010 LEU CD1 3.630 H A 0026 LYS CE
C A 0010 LEU CD2 3.609 H A 0026 LYS CE
C A 0011 GLY C 2.543 C A 0012 LYS CA
C A 0011 GLY C 3.106 C A 0012 LYS C
C A 0011 GLY C 3.238 C A 0012 LYS CB
C A 0011 GLY C 3.276 C A 0012 LYS CG
C A 0011 GLY CA 3.530 H A 0022 TRP CD1
C A 0012 LYS C 2.511 C A 0013 HIS CA
C A 0012 LYS C 3.081 C A 0013 HIS C
C A 0012 LYS C 3.128 C A 0013 HIS CB
C A 0013 HIS C 2.437 C A 0014 LEU CA
C A 0013 HIS C 3.608 C A 0014 LEU C
C A 0013 HIS C 3.390 C A 0014 LEU CB
C A 0013 HIS C 3.362 C A 0014 LEU CG
C A 0014 LEU C 2.484 C A 0015 ASN CA
C A 0014 LEU C 3.680 C A 0015 ASN C
C A 0014 LEU C 3.386 C A 0015 ASN CB
C A 0014 LEU C 3.700 C A 0015 ASN CG
C A 0014 LEU CB 3.331 H A 0018 GLU C
C A 0014 LEU CB 3.457 H A 0018 GLU CB
C A 0014 LEU CD2 3.233 H A 0018 GLU C
C A 0014 LEU CB 3.104 H A 0019 ARG CA
C A 0014 LEU CB 3.658 H A 0019 ARG CB
C A 0014 LEU CG 3.323 H A 0019 ARG CA
C A 0014 LEU CD1 3.175 H A 0019 ARG CA
C A 0014 LEU CD1 3.603 H A 0019 ARG CB
C A 0014 LEU CD1 3.194 H A 0019 ARG CG
C A 0014 LEU CD2 3.266 H A 0019 ARG CA
C A 0014 LEU CD2 3.797 H A 0019 ARG C
C A 0014 LEU CD1 3.211 H A 0022 TRP CB
C A 0014 LEU CD1 3.537 H A 0022 TRP CG
C A 0014 LEU CD1 3.578 H A 0022 TRP CD1
C A 0014 LEU CD2 3.284 H A 0022 TRP CB
C A 0015 ASN C 2.479 C A 0016 SER CA
C A 0015 ASN C 3.674 C A 0016 SER C
C A 0015 ASN C 3.317 C A 0016 SER CB
C A 0015 ASN C 3.285 H A 0019 ARG CB
C A 0016 SER C 2.482 H A 0017 MET CA
C A 0016 SER C 3.081 H A 0017 MET C
C A 0016 SER C 3.767 H A 0017 MET CB
C A 0016 SER CA 3.654 H A 0019 ARG CB
H A 0017 MET C 2.436 H A 0018 GLU CA
H A 0017 MET C 3.043 H A 0018 GLU C
H A 0017 MET C 3.725 H A 0018 GLU CB
H A 0018 GLU C 2.516 H A 0019 ARG CA
H A 0018 GLU C 3.106 H A 0019 ARG C
H A 0018 GLU C 3.761 H A 0019 ARG CB
H A 0019 ARG CA 3.734 H A 0020 VAL CA
H A 0019 ARG C 2.360 H A 0020 VAL CA
H A 0019 ARG C 3.073 H A 0020 VAL C
H A 0019 ARG C 3.579 H A 0020 VAL CB
H A 0020 VAL C 2.466 H A 0021 GLU CA
H A 0020 VAL C 2.949 H A 0021 GLU C
H A 0020 VAL C 3.744 H A 0021 GLU CB
H A 0020 VAL CA 3.724 H A 0023 LEU CD2
H A 0020 VAL CG2 3.245 H A 0023 LEU CD2
H A 0020 VAL C 3.582 H A 0024 ARG CD
H A 0020 VAL CG2 3.699 H A 0024 ARG CD
H A 0021 GLU C 2.491 H A 0022 TRP CA
H A 0021 GLU C 3.018 H A 0022 TRP C
H A 0021 GLU C 3.703 H A 0022 TRP CB
H A 0021 GLU CA 3.794 H A 0024 ARG CZ
H A 0021 GLU CD 3.697 H A 0024 ARG CZ
H A 0022 TRP C 2.471 H A 0023 LEU CA
H A 0022 TRP C 3.046 H A 0023 LEU C
H A 0022 TRP C 3.753 H A 0023 LEU CB
H A 0022 TRP CE3 3.674 H A 0023 LEU CA
H A 0022 TRP CD2 3.574 H A 0026 LYS CD
H A 0022 TRP CE2 3.603 H A 0026 LYS CD
H A 0022 TRP CE3 3.672 H A 0026 LYS CD
H A 0022 TRP CZ2 3.752 H A 0026 LYS CD
H A 0022 TRP CZ3 3.536 H A 0026 LYS CG
H A 0022 TRP CH2 3.650 H A 0026 LYS CG
H A 0023 LEU C 2.477 H A 0024 ARG CA
H A 0023 LEU C 3.149 H A 0024 ARG C
H A 0023 LEU C 3.744 H A 0024 ARG CB
H A 0024 ARG C 2.474 H A 0025 LYS CA
H A 0024 ARG C 3.124 H A 0025 LYS C
H A 0024 ARG C 3.740 H A 0025 LYS CB
H A 0024 ARG CA 3.793 C A 0035 ALA CB
H A 0024 ARG CG 3.725 C A 0035 ALA CB
H A 0024 ARG CG 3.656 C A 0036 LEU C
H A 0025 LYS C 2.466 H A 0026 LYS CA
H A 0025 LYS C 3.085 H A 0026 LYS C
H A 0025 LYS C 3.740 H A 0026 LYS CB
H A 0025 LYS CE 3.796 C A 0028 GLN CB
H A 0025 LYS CE 3.671 C A 0028 GLN CG
H A 0025 LYS CE 3.778 C A 0028 GLN CD
H A 0026 LYS C 2.458 H A 0027 LEU CA
H A 0026 LYS C 3.033 H A 0027 LEU C
H A 0026 LYS C 3.728 H A 0027 LEU CB
H A 0027 LEU C 2.482 C A 0028 GLN CA
H A 0027 LEU C 3.226 C A 0028 GLN C
H A 0027 LEU C 3.710 C A 0028 GLN CB
H A 0027 LEU CD2 3.342 C A 0033 PHE CD1
C A 0028 GLN C 2.439 C A 0029 ASP CA
C A 0028 GLN C 3.201 C A 0029 ASP C
C A 0028 GLN C 3.659 C A 0029 ASP CB
C A 0028 GLN CG 3.705 C A 0032 ASN CA
C A 0028 GLN CG 3.423 C A 0032 ASN C
C A 0028 GLN CA 3.678 C A 0033 PHE CA
C A 0028 GLN CA 3.374 C A 0033 PHE C
C A 0028 GLN CB 3.411 C A 0033 PHE C
C A 0028 GLN CG 3.493 C A 0033 PHE C
C A 0028 GLN CG 3.784 C A 0034 VAL CA
C A 0028 GLN CD 3.521 C A 0034 VAL CA
C A 0029 ASP C 2.487 C A 0030 VAL CA
C A 0029 ASP C 3.033 C A 0030 VAL C
C A 0029 ASP C 3.758 C A 0030 VAL CB
C A 0030 VAL C 2.449 C A 0031 HIS CA
C A 0030 VAL C 3.729 C A 0031 HIS C
C A 0030 VAL C 3.077 C A 0031 HIS CB
C A 0031 HIS C 2.474 C A 0032 ASN CA
C A 0031 HIS C 2.890 C A 0032 ASN C
C A 0031 HIS C 3.080 C A 0032 ASN CB
C A 0032 ASN C 2.505 C A 0033 PHE CA
C A 0032 ASN C 3.284 C A 0033 PHE C
C A 0032 ASN C 3.688 C A 0033 PHE CB
C A 0033 PHE C 2.480 C A 0034 VAL CA
C A 0033 PHE C 2.978 C A 0034 VAL C
C A 0033 PHE C 3.768 C A 0034 VAL CB
C A 0034 VAL C 2.450 C A 0035 ALA CA
C A 0034 VAL C 3.337 C A 0035 ALA C
C A 0034 VAL C 3.591 C A 0035 ALA CB
C A 0035 ALA C 2.469 C A 0036 LEU CA
C A 0035 ALA C 3.717 C A 0036 LEU C
C A 0035 ALA C 3.247 C A 0036 LEU CB
C A 0035 ALA C 3.759 C A 0036 LEU CG
CHARGE_ATTR 2.00 12.00 43
C A 0003 GLU OE1 8.132 H A 0008 HIS ND1
C A 0003 GLU OE1 6.389 H A 0008 HIS NE2
C A 0003 GLU OE2 7.145 H A 0008 HIS ND1
C A 0003 GLU OE2 5.319 H A 0008 HIS NE2
C A 0003 GLU OE1 6.571 C A 0013 HIS ND1
C A 0003 GLU OE1 7.269 C A 0013 HIS NE2
C A 0003 GLU OE2 5.315 C A 0013 HIS ND1
C A 0003 GLU OE2 6.415 C A 0013 HIS NE2
H A 0018 GLU OE1 10.32 H A 0008 HIS ND1
H A 0018 GLU OE1 11.08 H A 0008 HIS NE2
H A 0018 GLU OE2 11.11 H A 0008 HIS ND1
H A 0018 GLU OE1 3.248 C A 0012 LYS NZ
H A 0018 GLU OE2 3.098 C A 0012 LYS NZ
H A 0018 GLU OE1 10.44 C A 0013 HIS ND1
H A 0018 GLU OE1 11.54 C A 0013 HIS NE2
H A 0018 GLU OE2 11.48 C A 0013 HIS ND1
H A 0018 GLU OE1 11.55 H A 0019 ARG NH1
H A 0018 GLU OE2 11.94 H A 0019 ARG NH1
H A 0018 GLU OE1 10.76 H A 0024 ARG NH2
H A 0018 GLU OE2 11.48 H A 0024 ARG NH1
H A 0018 GLU OE2 9.520 H A 0024 ARG NH2
H A 0021 GLU OE1 9.619 C A 0012 LYS NZ
H A 0021 GLU OE2 10.19 C A 0012 LYS NZ
H A 0021 GLU OE1 10.90 H A 0019 ARG NH1
H A 0021 GLU OE2 9.726 H A 0019 ARG NH1
H A 0021 GLU OE2 11.44 H A 0019 ARG NH2
H A 0021 GLU OE1 3.207 H A 0024 ARG NH1
H A 0021 GLU OE1 3.045 H A 0024 ARG NH2
H A 0021 GLU OE2 3.229 H A 0024 ARG NH1
H A 0021 GLU OE2 3.660 H A 0024 ARG NH2
H A 0021 GLU OE1 9.727 H A 0025 LYS NZ
H A 0021 GLU OE2 7.902 H A 0025 LYS NZ
H A 0021 GLU OE1 11.32 H A 0026 LYS NZ
H A 0021 GLU OE2 9.384 H A 0026 LYS NZ
C A 0029 ASP OD2 11.40 H A 0019 ARG NH1
C A 0029 ASP OD2 11.55 H A 0024 ARG NH1
C A 0029 ASP OD1 4.189 H A 0025 LYS NZ
C A 0029 ASP OD2 2.933 H A 0025 LYS NZ
C A 0029 ASP OD1 3.986 H A 0026 LYS NZ
C A 0029 ASP OD2 2.940 H A 0026 LYS NZ
C A 0029 ASP OD1 10.98 C A 0031 HIS ND1
C A 0029 ASP OD1 11.74 C A 0031 HIS NE2
C A 0029 ASP OD2 11.73 C A 0031 HIS ND1
CHARGE_REPU 2.00 12.00 32
H A 0008 HIS ND1 8.189 C A 0012 LYS NZ
H A 0008 HIS NE2 9.467 C A 0012 LYS NZ
H A 0008 HIS ND1 3.388 C A 0013 HIS ND1
H A 0008 HIS ND1 4.943 C A 0013 HIS NE2
H A 0008 HIS NE2 3.441 C A 0013 HIS ND1
H A 0008 HIS NE2 5.420 C A 0013 HIS NE2
C A 0012 LYS NZ 8.588 C A 0013 HIS ND1
C A 0012 LYS NZ 9.412 C A 0013 HIS NE2
C A 0012 LYS NZ 10.71 H A 0019 ARG NH1
C A 0012 LYS NZ 10.33 H A 0024 ARG NH2
C A 0013 HIS ND1 10.72 H A 0019 ARG NH1
C A 0013 HIS NE2 9.662 H A 0019 ARG NH1
C A 0013 HIS NE2 11.21 H A 0019 ARG NH2
C A 0013 HIS NE2 10.47 H A 0026 LYS NZ
H A 0018 GLU OE1 10.76 H A 0021 GLU OE1
H A 0018 GLU OE1 11.67 H A 0021 GLU OE2
H A 0018 GLU OE2 9.144 H A 0021 GLU OE1
H A 0018 GLU OE2 10.28 H A 0021 GLU OE2
H A 0019 ARG NH1 10.73 H A 0024 ARG NH1
H A 0019 ARG NH1 9.640 H A 0024 ARG NH2
H A 0019 ARG NH2 11.96 H A 0024 ARG NH1
H A 0019 ARG NH2 10.88 H A 0024 ARG NH2
H A 0019 ARG NH1 9.148 H A 0026 LYS NZ
H A 0019 ARG NH2 10.94 H A 0026 LYS NZ
H A 0021 GLU OE1 10.90 C A 0029 ASP OD2
H A 0021 GLU OE2 11.09 C A 0029 ASP OD1
H A 0021 GLU OE2 8.975 C A 0029 ASP OD2
H A 0024 ARG NH1 10.20 H A 0025 LYS NZ
H A 0024 ARG NH2 11.38 H A 0025 LYS NZ
H A 0024 ARG NH1 11.94 H A 0026 LYS NZ
H A 0025 LYS NZ 5.616 H A 0026 LYS NZ
H A 0025 LYS NZ 10.71 C A 0031 HIS ND1
HB_MM 2.00 3.20 64
C A 0002 SER N 2.243 C A 0001 VAL O
C A 0003 GLU N 2.207 C A 0002 SER O
C A 0004 ILE N 3.092 C A 0002 SER O
C A 0004 ILE N 2.226 C A 0003 GLU O
H A 0005 GLN N 2.222 C A 0004 ILE O
H A 0006 LEU N 2.223 H A 0005 GLN O
H A 0007 MET N 3.035 C A 0004 ILE O
H A 0007 MET N 2.230 H A 0006 LEU O
H A 0008 HIS N 2.712 C A 0004 ILE O
H A 0008 HIS N 2.228 H A 0007 MET O
C A 0009 ASN N 3.010 H A 0005 GLN O
C A 0009 ASN N 2.232 H A 0008 HIS O
C A 0010 LEU N 2.990 H A 0007 MET O
C A 0010 LEU N 2.232 C A 0009 ASN O
C A 0011 GLY N 2.979 C A 0009 ASN O
C A 0011 GLY N 2.239 C A 0010 LEU O
C A 0012 LYS N 2.993 C A 0009 ASN O
C A 0012 LYS N 3.059 C A 0010 LEU O
C A 0012 LYS N 2.256 C A 0011 GLY O
C A 0013 HIS N 3.138 C A 0010 LEU O
C A 0013 HIS N 2.780 C A 0011 GLY O
C A 0013 HIS N 2.242 C A 0012 LYS O
C A 0014 LEU N 2.208 C A 0013 HIS O
C A 0015 ASN N 2.231 C A 0014 LEU O
C A 0016 SER N 2.225 C A 0015 ASN O
H A 0017 MET N 2.230 C A 0016 SER O
H A 0018 GLU N 2.208 H A 0017 MET O
H A 0019 ARG N 3.101 C A 0016 SER O
H A 0019 ARG N 2.242 H A 0018 GLU O
H A 0020 VAL N 3.025 C A 0016 SER O
H A 0020 VAL N 2.887 H A 0018 GLU O
H A 0020 VAL N 2.189 H A 0019 ARG O
H A 0021 GLU N 2.910 H A 0018 GLU O
H A 0021 GLU N 2.207 H A 0020 VAL O
H A 0022 TRP N 3.015 H A 0020 VAL O
H A 0022 TRP N 2.222 H A 0021 GLU O
H A 0023 LEU N 2.888 H A 0020 VAL O
H A 0023 LEU N 2.229 H A 0022 TRP O
H A 0024 ARG N 2.750 H A 0020 VAL O
H A 0024 ARG N 3.173 H A 0021 GLU O
H A 0024 ARG N 3.186 H A 0022 TRP O
H A 0024 ARG N 2.228 H A 0023 LEU O
H A 0025 LYS N 2.775 H A 0021 GLU O
H A 0025 LYS N 2.229 H A 0024 ARG O
H A 0026 LYS N 2.827 H A 0022 TRP O
H A 0026 LYS N 2.213 H A 0025 LYS O
H A 0027 LEU N 2.220 H A 0026 LYS O
C A 0028 GLN N 3.086 H A 0024 ARG O
C A 0028 GLN N 2.233 H A 0027 LEU O
C A 0029 ASP N 2.773 H A 0025 LYS O
C A 0029 ASP N 3.134 H A 0026 LYS O
C A 0029 ASP N 2.174 C A 0028 GLN O
C A 0030 VAL N 2.230 C A 0029 ASP O
C A 0031 HIS N 3.052 C A 0029 ASP O
C A 0031 HIS N 2.212 C A 0030 VAL O
C A 0032 ASN N 2.750 C A 0028 GLN O
C A 0032 ASN N 2.239 C A 0031 HIS O
C A 0033 PHE N 3.040 C A 0031 HIS O
C A 0033 PHE N 2.247 C A 0032 ASN O
C A 0034 VAL N 3.194 C A 0032 ASN O
C A 0034 VAL N 2.234 C A 0033 PHE O
C A 0035 ALA N 3.144 C A 0033 PHE O
C A 0035 ALA N 2.220 C A 0034 VAL O
C A 0036 LEU N 2.217 C A 0035 ALA O
HB_MS 2.00 3.20 5
C A 0001 VAL N 2.996 C A 0003 GLU OE1
H A 0007 MET O 2.867 C A 0013 HIS NE2
C A 0013 HIS O 2.964 C A 0012 LYS NZ
C A 0016 SER N 2.926 C A 0015 ASN OD1
C A 0028 GLN O 3.141 H A 0025 LYS NZ
HB_SS 2.00 3.20 1
H A 0018 GLU OE1 3.073 C A 0015 ASN ND2
AROMATIC 0.00 8.00 1
H A 0019 ARG 4.139 H A 0022 TRP