Complet list of 1wqb con file
Complete list of 1wqb.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 122
C A 0001 TRP C 2.423 C A 0002 LEU CA
C A 0001 TRP C 3.327 C A 0002 LEU C
C A 0001 TRP C 3.530 C A 0002 LEU CB
C A 0002 LEU C 2.419 C A 0003 GLY CA
C A 0002 LEU C 3.691 C A 0003 GLY C
C A 0003 GLY C 2.427 C A 0004 CYS CA
C A 0003 GLY C 3.658 C A 0004 CYS C
C A 0003 GLY C 3.152 C A 0004 CYS CB
C A 0004 CYS C 2.426 C A 0005 ALA CA
C A 0004 CYS C 3.030 C A 0005 ALA C
C A 0004 CYS C 3.641 C A 0005 ALA CB
C A 0004 CYS CB 3.534 C A 0018 CYS C
C A 0004 CYS CB 3.505 C A 0019 CYS CA
C A 0005 ALA C 2.423 C A 0006 ARG CA
C A 0005 ALA C 3.516 C A 0006 ARG C
C A 0005 ALA C 3.374 C A 0006 ARG CB
C A 0005 ALA C 3.500 C A 0006 ARG CG
C A 0005 ALA CB 3.780 C A 0018 CYS CA
C A 0006 ARG C 2.430 C A 0007 VAL CA
C A 0006 ARG C 3.195 C A 0007 VAL C
C A 0006 ARG C 3.609 C A 0007 VAL CB
C A 0007 VAL C 2.415 C A 0008 LYS CA
C A 0007 VAL C 3.613 C A 0008 LYS C
C A 0007 VAL C 3.195 C A 0008 LYS CB
C A 0007 VAL C 3.102 C A 0008 LYS CG
C A 0007 VAL C 3.704 C A 0008 LYS CD
C A 0007 VAL CG1 3.333 C A 0022 LEU CD2
C A 0008 LYS C 2.427 C A 0009 GLU CA
C A 0008 LYS C 3.334 C A 0009 GLU C
C A 0008 LYS C 3.527 C A 0009 GLU CB
C A 0009 GLU CA 3.787 C A 0010 ALA CA
C A 0009 GLU C 2.412 C A 0010 ALA CA
C A 0009 GLU C 3.139 C A 0010 ALA C
C A 0009 GLU C 3.574 C A 0010 ALA CB
C A 0010 ALA C 2.425 C A 0011 CYS CA
C A 0010 ALA C 3.539 C A 0011 CYS C
C A 0010 ALA C 3.342 C A 0011 CYS CB
C A 0011 CYS C 2.424 C A 0012 GLY CA
C A 0011 CYS C 3.683 C A 0012 GLY C
C A 0011 CYS CA 3.678 C A 0016 TRP CB
C A 0012 GLY CA 2.841 C A 0013 PRO CD
C A 0012 GLY C 2.429 C A 0013 PRO CA
C A 0012 GLY C 3.095 C A 0013 PRO C
C A 0012 GLY C 3.608 C A 0013 PRO CB
C A 0012 GLY C 3.618 C A 0013 PRO CG
C A 0012 GLY C 2.479 C A 0013 PRO CD
C A 0013 PRO C 2.422 C A 0014 TRP CA
C A 0013 PRO C 3.594 C A 0014 TRP C
C A 0013 PRO C 3.266 C A 0014 TRP CB
C A 0013 PRO C 3.550 C A 0014 TRP CG
C A 0013 PRO CG 3.610 C A 0014 TRP CD1
C A 0014 TRP C 2.425 C A 0015 GLU CA
C A 0014 TRP C 3.399 C A 0015 GLU C
C A 0014 TRP C 3.482 C A 0015 GLU CB
C A 0015 GLU C 2.423 C A 0016 TRP CA
C A 0015 GLU C 3.634 C A 0016 TRP C
C A 0015 GLU C 3.168 C A 0016 TRP CB
C A 0016 TRP CA 2.850 C A 0017 PRO CD
C A 0016 TRP C 2.426 C A 0017 PRO CA
C A 0016 TRP C 3.084 C A 0017 PRO C
C A 0016 TRP C 3.610 C A 0017 PRO CB
C A 0016 TRP C 3.614 C A 0017 PRO CG
C A 0016 TRP C 2.480 C A 0017 PRO CD
C A 0017 PRO C 2.426 C A 0018 CYS CA
C A 0017 PRO C 3.178 C A 0018 CYS C
C A 0017 PRO C 3.607 C A 0018 CYS CB
C A 0018 CYS C 2.424 C A 0019 CYS CA
C A 0018 CYS C 3.028 C A 0019 CYS C
C A 0018 CYS C 3.641 C A 0019 CYS CB
C A 0019 CYS C 2.424 C A 0020 SER CA
C A 0019 CYS C 3.242 C A 0020 SER C
C A 0019 CYS C 3.578 C A 0020 SER CB
C A 0020 SER C 2.422 C A 0021 GLY CA
C A 0020 SER C 3.438 C A 0021 GLY C
C A 0021 GLY C 2.424 C A 0022 LEU CA
C A 0021 GLY C 3.445 C A 0022 LEU C
C A 0021 GLY C 3.446 C A 0022 LEU CB
C A 0021 GLY C 3.583 C A 0022 LEU CG
C A 0022 LEU C 2.422 E A 0023 LYS CA
C A 0022 LEU C 3.425 E A 0023 LYS C
C A 0022 LEU C 3.459 E A 0023 LYS CB
C A 0022 LEU CD2 3.214 E A 0030 HIS C
C A 0022 LEU CD2 3.411 C A 0031 PRO CA
E A 0023 LYS C 2.424 E A 0024 CYS CA
E A 0023 LYS C 2.929 E A 0024 CYS C
E A 0023 LYS C 3.637 E A 0024 CYS CB
E A 0024 CYS C 2.427 C A 0025 ASP CA
E A 0024 CYS C 3.202 C A 0025 ASP C
E A 0024 CYS C 3.601 C A 0025 ASP CB
C A 0025 ASP C 2.422 C A 0026 GLY CA
C A 0025 ASP C 3.375 C A 0026 GLY C
C A 0025 ASP CB 3.473 E A 0030 HIS CB
C A 0025 ASP CB 3.019 E A 0030 HIS CG
C A 0025 ASP CB 3.666 E A 0030 HIS CD2
C A 0025 ASP CB 3.278 E A 0030 HIS CE1
C A 0025 ASP CG 3.677 E A 0030 HIS CG
C A 0025 ASP CG 3.419 E A 0030 HIS CE1
C A 0026 GLY C 2.423 C A 0027 SER CA
C A 0026 GLY C 3.680 C A 0027 SER C
C A 0026 GLY C 3.070 C A 0027 SER CB
C A 0027 SER C 2.422 C A 0028 GLU CA
C A 0027 SER C 3.374 C A 0028 GLU C
C A 0027 SER C 3.500 C A 0028 GLU CB
C A 0028 GLU C 2.424 E A 0029 CYS CA
C A 0028 GLU C 2.885 E A 0029 CYS C
C A 0028 GLU C 3.632 E A 0029 CYS CB
C A 0028 GLU C 3.791 E A 0030 HIS CD2
E A 0029 CYS C 2.423 E A 0030 HIS CA
E A 0029 CYS C 3.441 E A 0030 HIS C
E A 0029 CYS C 3.447 E A 0030 HIS CB
E A 0029 CYS C 3.715 E A 0030 HIS CG
E A 0029 CYS C 3.403 E A 0030 HIS CD2
E A 0030 HIS CA 2.844 C A 0031 PRO CD
E A 0030 HIS C 2.428 C A 0031 PRO CA
E A 0030 HIS C 3.179 C A 0031 PRO C
E A 0030 HIS C 3.586 C A 0031 PRO CB
E A 0030 HIS C 3.629 C A 0031 PRO CG
E A 0030 HIS C 2.478 C A 0031 PRO CD
E A 0030 HIS CB 3.255 C A 0031 PRO CD
C A 0031 PRO C 2.423 C A 0032 GLN CA
C A 0031 PRO C 2.904 C A 0032 GLN C
C A 0031 PRO C 2.944 C A 0032 GLN CB
CHARGE_ATTR 2.00 12.00 22
C A 0009 GLU OE1 8.098 C A 0006 ARG NH1
C A 0009 GLU OE1 8.509 C A 0006 ARG NH2
C A 0009 GLU OE2 6.464 C A 0006 ARG NH1
C A 0009 GLU OE2 6.633 C A 0006 ARG NH2
C A 0009 GLU OE1 10.32 C A 0008 LYS NZ
C A 0009 GLU OE2 11.43 C A 0008 LYS NZ
C A 0009 GLU OE1 11.87 E A 0030 HIS NE2
C A 0025 ASP OD1 11.83 C A 0008 LYS NZ
C A 0025 ASP OD2 10.32 C A 0008 LYS NZ
C A 0025 ASP OD1 2.986 E A 0023 LYS NZ
C A 0025 ASP OD2 4.570 E A 0023 LYS NZ
C A 0025 ASP OD1 3.837 E A 0030 HIS ND1
C A 0025 ASP OD1 5.575 E A 0030 HIS NE2
C A 0025 ASP OD2 2.561 E A 0030 HIS ND1
C A 0025 ASP OD2 3.979 E A 0030 HIS NE2
C A 0028 GLU OE1 5.260 C A 0008 LYS NZ
C A 0028 GLU OE2 6.828 C A 0008 LYS NZ
C A 0028 GLU OE1 11.80 E A 0023 LYS NZ
C A 0028 GLU OE1 7.740 E A 0030 HIS ND1
C A 0028 GLU OE1 5.621 E A 0030 HIS NE2
C A 0028 GLU OE2 8.634 E A 0030 HIS ND1
C A 0028 GLU OE2 6.424 E A 0030 HIS NE2
CHARGE_REPU 2.00 12.00 15
C A 0008 LYS NZ 8.009 E A 0030 HIS ND1
C A 0008 LYS NZ 6.632 E A 0030 HIS NE2
C A 0009 GLU OE1 9.933 C A 0015 GLU OE1
C A 0009 GLU OE1 11.59 C A 0015 GLU OE2
C A 0009 GLU OE2 10.49 C A 0015 GLU OE1
C A 0009 GLU OE1 7.140 C A 0028 GLU OE1
C A 0009 GLU OE1 7.950 C A 0028 GLU OE2
C A 0009 GLU OE2 8.880 C A 0028 GLU OE1
C A 0009 GLU OE2 9.934 C A 0028 GLU OE2
E A 0023 LYS NZ 4.777 E A 0030 HIS ND1
E A 0023 LYS NZ 6.787 E A 0030 HIS NE2
C A 0025 ASP OD1 10.85 C A 0028 GLU OE1
C A 0025 ASP OD1 11.43 C A 0028 GLU OE2
C A 0025 ASP OD2 9.419 C A 0028 GLU OE1
C A 0025 ASP OD2 9.851 C A 0028 GLU OE2
HB_MM 2.00 3.20 37
C A 0002 LEU N 2.196 C A 0001 TRP O
C A 0003 GLY N 2.193 C A 0002 LEU O
C A 0004 CYS N 2.196 C A 0003 GLY O
C A 0005 ALA N 2.199 C A 0004 CYS O
C A 0006 ARG N 2.192 C A 0005 ALA O
C A 0007 VAL N 2.201 C A 0006 ARG O
C A 0008 LYS N 3.131 C A 0006 ARG O
C A 0008 LYS N 2.195 C A 0007 VAL O
C A 0009 GLU N 2.199 C A 0008 LYS O
C A 0010 ALA N 2.193 C A 0009 GLU O
C A 0011 CYS N 2.197 C A 0010 ALA O
C A 0011 CYS N 3.047 C A 0027 SER O
C A 0012 GLY N 2.197 C A 0011 CYS O
C A 0013 PRO N 2.226 C A 0012 GLY O
C A 0014 TRP N 2.194 C A 0013 PRO O
C A 0015 GLU N 2.198 C A 0014 TRP O
C A 0016 TRP N 2.196 C A 0015 GLU O
C A 0017 PRO N 2.225 C A 0016 TRP O
C A 0018 CYS N 2.197 C A 0017 PRO O
C A 0019 CYS N 2.196 C A 0018 CYS O
C A 0020 SER N 2.196 C A 0019 CYS O
C A 0021 GLY N 2.197 C A 0020 SER O
C A 0022 LEU N 2.197 C A 0021 GLY O
E A 0023 LYS N 2.196 C A 0022 LEU O
E A 0024 CYS N 2.195 E A 0023 LYS O
C A 0025 ASP N 2.674 E A 0023 LYS O
C A 0025 ASP N 2.198 E A 0024 CYS O
C A 0026 GLY N 2.933 E A 0024 CYS O
C A 0026 GLY N 2.196 C A 0025 ASP O
C A 0027 SER N 2.197 C A 0026 GLY O
C A 0028 GLU N 2.194 C A 0027 SER O
E A 0029 CYS N 2.197 C A 0028 GLU O
E A 0030 HIS N 3.172 C A 0028 GLU O
E A 0030 HIS N 2.197 E A 0029 CYS O
C A 0031 PRO N 2.228 E A 0030 HIS O
C A 0032 GLN N 2.911 E A 0030 HIS O
C A 0032 GLN N 2.195 C A 0031 PRO O
AROMATIC 0.00 8.00 1
E A 0023 LYS 5.612 E A 0030 HIS
SS_BOND 1.50 2.80 3
C A 0004 CYS SG 2.018 C A 0019 CYS SG
C A 0011 CYS SG 2.020 E A 0024 CYS SG
C A 0018 CYS SG 2.020 E A 0029 CYS SG