Complet list of 1fu9 con file
Complete list of 1fu9.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 151
C A 0001 GLY CA 3.795 C A 0002 SER CA
C A 0001 GLY C 2.433 C A 0002 SER CA
C A 0001 GLY C 3.287 C A 0002 SER C
C A 0001 GLY C 3.630 C A 0002 SER CB
C A 0002 SER C 2.435 C A 0003 ALA CA
C A 0002 SER C 3.221 C A 0003 ALA C
C A 0002 SER C 3.656 C A 0003 ALA CB
C A 0003 ALA C 2.433 C A 0004 ALA CA
C A 0003 ALA C 3.115 C A 0004 ALA C
C A 0003 ALA C 3.688 C A 0004 ALA CB
C A 0004 ALA C 2.435 C A 0005 GLU CA
C A 0004 ALA C 2.995 C A 0005 GLU C
C A 0004 ALA C 3.010 C A 0005 GLU CB
C A 0005 GLU C 2.433 C A 0006 VAL CA
C A 0005 GLU C 3.302 C A 0006 VAL C
C A 0005 GLU C 3.649 C A 0006 VAL CB
C A 0005 GLU C 3.795 C A 0006 VAL CG2
C A 0006 VAL C 2.433 C A 0007 MET CA
C A 0006 VAL C 3.716 C A 0007 MET C
C A 0006 VAL C 3.010 C A 0007 MET CB
C A 0006 VAL C 3.367 C A 0007 MET CG
C A 0006 VAL CG1 3.101 C A 0008 LYS CD
C A 0006 VAL CG1 3.492 C A 0008 LYS CE
C A 0007 MET C 2.433 C A 0008 LYS CA
C A 0007 MET C 3.293 C A 0008 LYS C
C A 0007 MET C 3.625 C A 0008 LYS CB
C A 0008 LYS CA 3.799 C A 0009 LYS CA
C A 0008 LYS C 2.434 C A 0009 LYS CA
C A 0008 LYS C 3.684 C A 0009 LYS C
C A 0008 LYS C 3.161 C A 0009 LYS CB
C A 0008 LYS C 3.187 C A 0009 LYS CG
C A 0008 LYS C 2.992 C A 0009 LYS CD
C A 0009 LYS C 2.433 C A 0010 TYR CA
C A 0009 LYS C 3.702 C A 0010 TYR C
C A 0009 LYS C 3.095 C A 0010 TYR CB
C A 0010 TYR C 2.434 C A 0011 CYS CA
C A 0010 TYR C 3.206 C A 0011 CYS C
C A 0010 TYR C 3.668 C A 0011 CYS CB
C A 0010 TYR CE1 3.494 C A 0012 SER CA
C A 0010 TYR CD2 3.529 C A 0016 ILE C
C A 0010 TYR CE2 3.792 C A 0016 ILE C
C A 0010 TYR CD2 3.524 C A 0017 SER CB
C A 0010 TYR C 3.524 H A 0024 TYR CE1
C A 0011 CYS C 2.440 C A 0012 SER CA
C A 0011 CYS C 2.947 C A 0012 SER C
C A 0011 CYS C 3.716 C A 0012 SER CB
C A 0011 CYS CA 3.692 H A 0024 TYR CE1
C A 0011 CYS CB 3.701 H A 0024 TYR CE1
C A 0012 SER C 2.434 C A 0013 THR CA
C A 0012 SER C 2.982 C A 0013 THR C
C A 0012 SER C 3.714 C A 0013 THR CB
C A 0013 THR C 2.432 C A 0014 CYS CA
C A 0013 THR C 3.329 C A 0014 CYS C
C A 0013 THR C 3.599 C A 0014 CYS CB
C A 0014 CYS C 2.440 C A 0015 ASP CA
C A 0014 CYS C 3.107 C A 0015 ASP C
C A 0014 CYS C 2.922 C A 0015 ASP CB
C A 0015 ASP C 2.436 C A 0016 ILE CA
C A 0015 ASP C 3.663 C A 0016 ILE C
C A 0015 ASP C 3.268 C A 0016 ILE CB
C A 0015 ASP C 2.996 C A 0016 ILE CG1
C A 0016 ILE C 2.435 C A 0017 SER CA
C A 0016 ILE C 3.568 C A 0017 SER C
C A 0016 ILE C 3.390 C A 0017 SER CB
C A 0017 SER C 2.433 C A 0018 PHE CA
C A 0017 SER C 3.611 C A 0018 PHE C
C A 0017 SER C 3.321 C A 0018 PHE CB
C A 0017 SER C 3.203 C A 0018 PHE CG
C A 0017 SER C 3.798 C A 0018 PHE CD1
C A 0017 SER C 3.365 C A 0018 PHE CD2
C A 0018 PHE C 2.434 C A 0019 ASN CA
C A 0018 PHE C 2.995 C A 0019 ASN C
C A 0018 PHE C 3.714 C A 0019 ASN CB
C A 0018 PHE CB 3.605 H A 0023 THR CB
C A 0018 PHE CB 3.735 H A 0023 THR CG2
C A 0018 PHE CG 3.568 H A 0023 THR CG2
C A 0018 PHE CD1 3.064 H A 0023 THR CG2
C A 0018 PHE CE1 3.769 H A 0023 THR CG2
C A 0018 PHE CD2 3.704 H A 0024 TYR CD1
C A 0018 PHE CZ 3.778 H A 0027 HIS CE1
C A 0019 ASN C 2.435 H A 0020 TYR CA
C A 0019 ASN C 3.252 H A 0020 TYR C
C A 0019 ASN C 3.649 H A 0020 TYR CB
C A 0019 ASN C 3.785 H A 0020 TYR CD1
H A 0020 TYR C 2.434 H A 0021 VAL CA
H A 0020 TYR C 3.005 H A 0021 VAL C
H A 0020 TYR C 3.738 H A 0021 VAL CB
H A 0020 TYR CB 3.702 H A 0022 LYS CG
H A 0021 VAL C 2.434 H A 0022 LYS CA
H A 0021 VAL C 2.956 H A 0022 LYS C
H A 0021 VAL C 3.716 H A 0022 LYS CB
H A 0022 LYS C 2.433 H A 0023 THR CA
H A 0022 LYS C 3.043 H A 0023 THR C
H A 0022 LYS C 3.706 H A 0023 THR CB
H A 0023 THR CA 3.799 H A 0024 TYR CA
H A 0023 THR C 2.432 H A 0024 TYR CA
H A 0023 THR C 2.988 H A 0024 TYR C
H A 0023 THR C 3.714 H A 0024 TYR CB
H A 0024 TYR CA 3.794 H A 0025 LEU CA
H A 0024 TYR C 2.427 H A 0025 LEU CA
H A 0024 TYR C 3.030 H A 0025 LEU C
H A 0024 TYR C 3.708 H A 0025 LEU CB
H A 0024 TYR C 3.736 H A 0027 HIS CB
H A 0024 TYR CE1 3.694 H A 0028 LYS CE
H A 0024 TYR CE2 3.555 H A 0028 LYS CE
H A 0024 TYR CZ 3.140 H A 0028 LYS CE
H A 0025 LEU CA 3.788 H A 0026 ALA CA
H A 0025 LEU C 2.426 H A 0026 ALA CA
H A 0025 LEU C 2.992 H A 0026 ALA C
H A 0025 LEU C 3.701 H A 0026 ALA CB
H A 0025 LEU CD2 3.696 H A 0029 GLN CG
H A 0026 ALA C 2.435 H A 0027 HIS CA
H A 0026 ALA C 3.085 H A 0027 HIS C
H A 0026 ALA C 3.703 H A 0027 HIS CB
H A 0026 ALA C 3.761 H A 0029 GLN CB
H A 0027 HIS CA 3.799 H A 0028 LYS CA
H A 0027 HIS C 2.428 H A 0028 LYS CA
H A 0027 HIS C 3.021 H A 0028 LYS C
H A 0027 HIS C 3.712 H A 0028 LYS CB
H A 0027 HIS CD2 3.555 H A 0028 LYS CD
H A 0027 HIS CA 3.465 H A 0031 TYR CB
H A 0027 HIS CD2 3.467 C A 0032 CYS CB
H A 0028 LYS C 2.433 H A 0029 GLN CA
H A 0028 LYS C 3.027 H A 0029 GLN C
H A 0028 LYS C 3.712 H A 0029 GLN CB
H A 0029 GLN C 2.432 H A 0030 PHE CA
H A 0029 GLN C 3.673 H A 0030 PHE C
H A 0029 GLN C 3.225 H A 0030 PHE CB
H A 0029 GLN C 3.470 H A 0030 PHE CG
H A 0030 PHE C 2.429 H A 0031 TYR CA
H A 0030 PHE C 3.411 H A 0031 TYR C
H A 0030 PHE C 3.543 H A 0031 TYR CB
H A 0031 TYR C 2.431 C A 0032 CYS CA
H A 0031 TYR C 3.065 C A 0032 CYS C
H A 0031 TYR C 3.703 C A 0032 CYS CB
C A 0032 CYS C 2.433 C A 0033 LYS CA
C A 0032 CYS C 3.325 C A 0033 LYS C
C A 0032 CYS C 3.609 C A 0033 LYS CB
C A 0033 LYS C 2.434 C A 0034 ASN CA
C A 0033 LYS C 3.229 C A 0034 ASN C
C A 0033 LYS C 3.659 C A 0034 ASN CB
C A 0034 ASN C 2.434 C A 0035 LYS CA
C A 0034 ASN C 3.003 C A 0035 LYS C
C A 0034 ASN C 3.715 C A 0035 LYS CB
C A 0035 LYS CA 2.904 C A 0036 PRO CD
C A 0035 LYS C 2.464 C A 0036 PRO CA
C A 0035 LYS C 3.135 C A 0036 PRO C
C A 0035 LYS C 3.648 C A 0036 PRO CB
C A 0035 LYS C 3.641 C A 0036 PRO CG
C A 0035 LYS C 2.506 C A 0036 PRO CD
C A 0035 LYS CB 3.391 C A 0036 PRO CD
CHARGE_ATTR 2.00 12.00 5
C A 0005 GLU OE1 11.54 C A 0008 LYS NZ
C A 0015 ASP OD1 11.10 H A 0027 HIS NE2
C A 0015 ASP OD2 11.61 H A 0027 HIS NE2
C A 0015 ASP OD1 8.433 C A 0033 LYS NZ
C A 0015 ASP OD2 8.785 C A 0033 LYS NZ
CHARGE_REPU 2.00 12.00 8
C A 0008 LYS NZ 8.131 C A 0009 LYS NZ
C A 0009 LYS NZ 11.32 H A 0022 LYS NZ
H A 0027 HIS ND1 7.416 H A 0028 LYS NZ
H A 0027 HIS NE2 5.708 H A 0028 LYS NZ
H A 0027 HIS ND1 8.986 C A 0033 LYS NZ
H A 0027 HIS NE2 7.321 C A 0033 LYS NZ
H A 0028 LYS NZ 9.343 C A 0033 LYS NZ
C A 0033 LYS NZ 9.481 C A 0035 LYS NZ
HB_MM 2.00 3.20 57
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 ALA N 2.250 C A 0002 SER O
C A 0004 ALA N 2.967 C A 0002 SER O
C A 0004 ALA N 2.249 C A 0003 ALA O
C A 0005 GLU N 2.249 C A 0004 ALA O
C A 0006 VAL N 2.249 C A 0005 GLU O
C A 0007 MET N 2.249 C A 0006 VAL O
C A 0008 LYS N 2.249 C A 0007 MET O
C A 0009 LYS N 2.250 C A 0008 LYS O
C A 0010 TYR N 2.249 C A 0009 LYS O
C A 0011 CYS N 2.251 C A 0010 TYR O
C A 0011 CYS N 2.890 C A 0016 ILE O
C A 0012 SER N 3.146 C A 0010 TYR O
C A 0012 SER N 2.249 C A 0011 CYS O
C A 0013 THR N 3.128 C A 0011 CYS O
C A 0013 THR N 2.250 C A 0012 SER O
C A 0014 CYS N 2.775 C A 0011 CYS O
C A 0014 CYS N 3.126 C A 0012 SER O
C A 0014 CYS N 2.250 C A 0013 THR O
C A 0015 ASP N 2.565 C A 0011 CYS O
C A 0015 ASP N 3.083 C A 0012 SER O
C A 0015 ASP N 2.251 C A 0014 CYS O
C A 0016 ILE N 2.250 C A 0015 ASP O
C A 0017 SER N 2.250 C A 0016 ILE O
C A 0018 PHE N 3.127 C A 0009 LYS O
C A 0018 PHE N 2.251 C A 0017 SER O
C A 0019 ASN N 2.250 C A 0018 PHE O
H A 0020 TYR N 2.249 C A 0019 ASN O
H A 0021 VAL N 2.250 H A 0020 TYR O
H A 0022 LYS N 2.251 H A 0021 VAL O
H A 0023 THR N 3.036 H A 0020 TYR O
H A 0023 THR N 3.038 H A 0021 VAL O
H A 0023 THR N 2.250 H A 0022 LYS O
H A 0024 TYR N 2.997 H A 0021 VAL O
H A 0024 TYR N 2.252 H A 0023 THR O
H A 0025 LEU N 3.062 H A 0021 VAL O
H A 0025 LEU N 2.250 H A 0024 TYR O
H A 0026 ALA N 3.016 H A 0022 LYS O
H A 0026 ALA N 2.248 H A 0025 LEU O
H A 0027 HIS N 2.765 H A 0023 THR O
H A 0027 HIS N 3.002 H A 0025 LEU O
H A 0027 HIS N 2.253 H A 0026 ALA O
H A 0028 LYS N 3.083 H A 0024 TYR O
H A 0028 LYS N 2.248 H A 0027 HIS O
H A 0029 GLN N 3.034 H A 0025 LEU O
H A 0029 GLN N 3.047 H A 0027 HIS O
H A 0029 GLN N 2.250 H A 0028 LYS O
H A 0030 PHE N 2.249 H A 0029 GLN O
H A 0031 TYR N 2.745 H A 0027 HIS O
H A 0031 TYR N 2.244 H A 0030 PHE O
C A 0032 CYS N 2.560 H A 0027 HIS O
C A 0032 CYS N 2.249 H A 0031 TYR O
C A 0033 LYS N 2.250 C A 0032 CYS O
C A 0034 ASN N 2.250 C A 0033 LYS O
C A 0035 LYS N 3.006 C A 0033 LYS O
C A 0035 LYS N 2.249 C A 0034 ASN O
C A 0036 PRO N 2.251 C A 0035 LYS O
HB_MS 2.00 3.20 4
C A 0009 LYS O 2.486 C A 0017 SER OG
C A 0013 THR N 2.988 C A 0012 SER OG
C A 0013 THR O 2.597 C A 0033 LYS NZ
H A 0020 TYR O 3.103 H A 0023 THR OG1
HB_SS 2.00 3.20 1
C A 0015 ASP OD1 3.189 C A 0010 TYR OH
AROMATIC 0.00 8.00 2
H A 0028 LYS 5.094 H A 0024 TYR
H A 0028 LYS 6.202 H A 0027 HIS