Complet list of 1v6r con file
Complete list of 1v6r.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 102
C A 0001 CYS C 2.422 C A 0002 SER CA
C A 0001 CYS C 3.697 C A 0002 SER C
C A 0001 CYS C 2.980 C A 0002 SER CB
C A 0001 CYS CA 3.763 C A 0015 CYS CA
C A 0001 CYS CB 3.561 C A 0016 HIS CD2
C A 0002 SER C 2.423 C A 0003 CYS CA
C A 0002 SER C 3.456 C A 0003 CYS C
C A 0002 SER C 3.478 C A 0003 CYS CB
C A 0003 CYS C 2.421 C A 0004 SER CA
C A 0003 CYS C 2.890 C A 0004 SER C
C A 0003 CYS C 3.691 C A 0004 SER CB
C A 0004 SER C 2.418 C A 0005 SER CA
C A 0004 SER C 3.499 C A 0005 SER C
C A 0004 SER C 3.421 C A 0005 SER CB
C A 0005 SER C 2.435 C A 0006 LEU CA
C A 0005 SER C 3.010 C A 0006 LEU C
C A 0005 SER C 3.712 C A 0006 LEU CB
C A 0006 LEU C 2.427 C A 0007 MET CA
C A 0006 LEU C 3.217 C A 0007 MET C
C A 0006 LEU C 3.654 C A 0007 MET CB
C A 0006 LEU C 3.415 H A 0012 VAL CG2
C A 0007 MET C 2.424 C A 0008 ASP CA
C A 0007 MET C 2.904 C A 0008 ASP C
C A 0007 MET C 3.700 C A 0008 ASP CB
C A 0007 MET C 3.533 H A 0012 VAL CG2
C A 0008 ASP C 2.427 H A 0009 LYS CA
C A 0008 ASP C 3.399 H A 0009 LYS C
C A 0008 ASP C 3.546 H A 0009 LYS CB
C A 0008 ASP C 3.591 H A 0009 LYS CG
C A 0008 ASP C 3.018 H A 0009 LYS CE
C A 0008 ASP CB 3.500 H A 0011 CYS CB
C A 0008 ASP CG 3.432 H A 0011 CYS CB
C A 0008 ASP CA 3.508 H A 0012 VAL CG2
C A 0008 ASP C 3.768 H A 0012 VAL CB
C A 0008 ASP C 3.065 H A 0012 VAL CG2
C A 0008 ASP CB 3.766 H A 0012 VAL CG2
H A 0009 LYS C 2.424 H A 0010 GLU CA
H A 0009 LYS C 3.073 H A 0010 GLU C
H A 0009 LYS C 3.692 H A 0010 GLU CB
H A 0010 GLU C 2.415 H A 0011 CYS CA
H A 0010 GLU C 2.966 H A 0011 CYS C
H A 0010 GLU C 3.685 H A 0011 CYS CB
H A 0010 GLU CA 3.431 H A 0013 TYR CD2
H A 0010 GLU C 3.725 H A 0014 PHE CZ
H A 0011 CYS C 2.425 H A 0012 VAL CA
H A 0011 CYS C 3.165 H A 0012 VAL C
H A 0011 CYS C 3.638 H A 0012 VAL CB
H A 0011 CYS CA 3.387 H A 0014 PHE CD2
H A 0011 CYS CA 3.382 H A 0014 PHE CE2
H A 0011 CYS C 3.745 H A 0014 PHE CD2
H A 0012 VAL C 2.424 H A 0013 TYR CA
H A 0012 VAL C 2.979 H A 0013 TYR C
H A 0012 VAL C 3.688 H A 0013 TYR CB
H A 0012 VAL C 3.644 C A 0017 LEU CD1
H A 0012 VAL CG1 3.524 C A 0017 LEU CB
H A 0012 VAL CG1 3.518 C A 0017 LEU CG
H A 0012 VAL CG1 3.714 C A 0017 LEU CD1
H A 0012 VAL CG1 2.808 C A 0017 LEU CD2
H A 0013 TYR C 2.413 H A 0014 PHE CA
H A 0013 TYR C 3.033 H A 0014 PHE C
H A 0013 TYR C 3.677 H A 0014 PHE CB
H A 0013 TYR C 3.641 H A 0014 PHE CD1
H A 0013 TYR C 3.711 C A 0019 ILE CG2
H A 0013 TYR CB 3.392 C A 0019 ILE CA
H A 0013 TYR CB 3.435 C A 0019 ILE CB
H A 0013 TYR CB 3.378 C A 0019 ILE CG2
H A 0013 TYR CG 3.400 C A 0019 ILE CA
H A 0013 TYR CD1 3.577 C A 0019 ILE CA
H A 0014 PHE C 2.423 C A 0015 CYS CA
H A 0014 PHE C 3.186 C A 0015 CYS C
H A 0014 PHE C 3.659 C A 0015 CYS CB
C A 0015 CYS C 2.430 C A 0016 HIS CA
C A 0015 CYS C 3.129 C A 0016 HIS C
C A 0015 CYS C 2.835 C A 0016 HIS CB
C A 0015 CYS C 2.820 C A 0016 HIS CG
C A 0015 CYS C 3.287 C A 0016 HIS CD2
C A 0015 CYS CA 3.658 C A 0017 LEU CD1
C A 0015 CYS C 3.371 C A 0017 LEU CD1
C A 0015 CYS CB 3.143 C A 0017 LEU CD1
C A 0016 HIS C 2.421 C A 0017 LEU CA
C A 0016 HIS C 3.392 C A 0017 LEU C
C A 0016 HIS C 3.526 C A 0017 LEU CB
C A 0016 HIS C 3.790 C A 0017 LEU CG
C A 0016 HIS C 3.720 C A 0017 LEU CD1
C A 0017 LEU C 2.429 C A 0018 ASP CA
C A 0017 LEU C 2.831 C A 0018 ASP C
C A 0017 LEU C 3.144 C A 0018 ASP CB
C A 0018 ASP C 2.420 C A 0019 ILE CA
C A 0018 ASP C 2.929 C A 0019 ILE C
C A 0018 ASP C 3.702 C A 0019 ILE CB
C A 0018 ASP CG 3.707 C A 0020 ILE CD1
C A 0019 ILE C 2.415 C A 0020 ILE CA
C A 0019 ILE C 3.428 C A 0020 ILE C
C A 0019 ILE C 3.494 C A 0020 ILE CB
C A 0019 ILE C 3.648 C A 0020 ILE CG1
C A 0019 ILE C 3.751 C A 0020 ILE CD1
C A 0020 ILE CA 3.661 C A 0021 TRP CE3
C A 0020 ILE C 2.420 C A 0021 TRP CA
C A 0020 ILE C 2.925 C A 0021 TRP C
C A 0020 ILE C 3.722 C A 0021 TRP CB
C A 0020 ILE C 3.771 C A 0021 TRP CD2
C A 0020 ILE C 3.237 C A 0021 TRP CE3
CHARGE_ATTR 2.00 12.00 6
C A 0008 ASP OD1 6.370 H A 0009 LYS NZ
C A 0008 ASP OD2 8.153 H A 0009 LYS NZ
H A 0010 GLU OE1 11.23 H A 0009 LYS NZ
H A 0010 GLU OE2 10.55 H A 0009 LYS NZ
C A 0018 ASP OD1 11.26 C A 0016 HIS ND1
C A 0018 ASP OD2 11.74 C A 0016 HIS ND1
CHARGE_REPU 2.00 12.00 4
C A 0008 ASP OD1 7.219 H A 0010 GLU OE1
C A 0008 ASP OD1 7.786 H A 0010 GLU OE2
C A 0008 ASP OD2 7.986 H A 0010 GLU OE1
C A 0008 ASP OD2 9.027 H A 0010 GLU OE2
HB_MM 2.00 3.20 30
C A 0002 SER N 2.197 C A 0001 CYS O
C A 0003 CYS N 2.197 C A 0002 SER O
C A 0004 SER N 2.196 C A 0003 CYS O
C A 0005 SER N 2.194 C A 0004 SER O
C A 0006 LEU N 2.198 C A 0005 SER O
C A 0007 MET N 2.880 C A 0005 SER O
C A 0007 MET N 2.193 C A 0006 LEU O
C A 0008 ASP N 2.903 C A 0005 SER O
C A 0008 ASP N 2.194 C A 0007 MET O
H A 0009 LYS N 2.198 C A 0008 ASP O
H A 0010 GLU N 2.195 H A 0009 LYS O
H A 0011 CYS N 2.195 H A 0010 GLU O
H A 0012 VAL N 3.144 H A 0009 LYS O
H A 0012 VAL N 2.988 H A 0010 GLU O
H A 0012 VAL N 2.201 H A 0011 CYS O
H A 0013 TYR N 3.062 H A 0010 GLU O
H A 0013 TYR N 2.195 H A 0012 VAL O
H A 0014 PHE N 3.023 H A 0012 VAL O
H A 0014 PHE N 2.194 H A 0013 TYR O
C A 0015 CYS N 2.997 H A 0012 VAL O
C A 0015 CYS N 2.196 H A 0014 PHE O
C A 0016 HIS N 3.172 H A 0013 TYR O
C A 0016 HIS N 3.047 H A 0014 PHE O
C A 0016 HIS N 2.197 C A 0015 CYS O
C A 0017 LEU N 2.196 C A 0016 HIS O
C A 0018 ASP N 2.197 C A 0017 LEU O
C A 0019 ILE N 2.196 C A 0018 ASP O
C A 0020 ILE N 3.116 C A 0018 ASP O
C A 0020 ILE N 2.191 C A 0019 ILE O
C A 0021 TRP N 2.197 C A 0020 ILE O
HB_MS 2.00 3.20 4
C A 0005 SER N 3.104 C A 0004 SER OG
C A 0007 MET O 3.102 H A 0009 LYS NZ
C A 0008 ASP N 3.186 C A 0005 SER OG
H A 0009 LYS N 2.464 C A 0008 ASP OD1
SS_BOND 1.50 2.80 2
C A 0001 CYS SG 2.022 C A 0015 CYS SG
C A 0003 CYS SG 2.018 H A 0011 CYS SG