Complet list of 1go9 con file
Complete list of 1go9.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 131
C A 0001 SER CA 3.760 C A 0002 GLU CA
C A 0001 SER C 2.425 C A 0002 GLU CA
C A 0001 SER C 3.078 C A 0002 GLU C
C A 0001 SER C 3.699 C A 0002 GLU CB
C A 0002 GLU C 2.491 C A 0003 GLU CA
C A 0002 GLU C 3.619 C A 0003 GLU C
C A 0002 GLU C 3.282 C A 0003 GLU CB
C A 0002 GLU C 3.195 C A 0003 GLU CG
C A 0003 GLU CA 3.061 C A 0004 PRO CD
C A 0003 GLU C 2.406 C A 0004 PRO CA
C A 0003 GLU C 2.852 C A 0004 PRO C
C A 0003 GLU C 3.649 C A 0004 PRO CB
C A 0003 GLU C 3.652 C A 0004 PRO CG
C A 0003 GLU C 2.524 C A 0004 PRO CD
C A 0003 GLU CB 3.478 C A 0004 PRO CD
C A 0004 PRO CA 2.951 C A 0005 PRO CD
C A 0004 PRO C 2.457 C A 0005 PRO CA
C A 0004 PRO C 3.143 C A 0005 PRO C
C A 0004 PRO C 3.634 C A 0005 PRO CB
C A 0004 PRO C 3.677 C A 0005 PRO CG
C A 0004 PRO C 2.486 C A 0005 PRO CD
C A 0004 PRO CB 3.738 C A 0005 PRO CD
C A 0005 PRO CA 3.777 H A 0006 ILE CA
C A 0005 PRO C 2.443 H A 0006 ILE CA
C A 0005 PRO C 3.075 H A 0006 ILE C
C A 0005 PRO C 3.681 H A 0006 ILE CB
H A 0006 ILE CA 3.763 H A 0007 SER CA
H A 0006 ILE C 2.423 H A 0007 SER CA
H A 0006 ILE C 3.021 H A 0007 SER C
H A 0006 ILE C 3.653 H A 0007 SER CB
H A 0007 SER CA 3.759 H A 0008 LEU CA
H A 0007 SER C 2.409 H A 0008 LEU CA
H A 0007 SER C 3.046 H A 0008 LEU C
H A 0007 SER C 3.671 H A 0008 LEU CB
H A 0008 LEU C 2.448 H A 0009 ASP CA
H A 0008 LEU C 3.018 H A 0009 ASP C
H A 0008 LEU C 3.714 H A 0009 ASP CB
H A 0009 ASP C 2.446 H A 0010 LEU CA
H A 0009 ASP C 2.996 H A 0010 LEU C
H A 0009 ASP C 3.743 H A 0010 LEU CB
H A 0010 LEU C 2.452 H A 0011 THR CA
H A 0010 LEU C 2.995 H A 0011 THR C
H A 0010 LEU C 3.739 H A 0011 THR CB
H A 0013 HIS C 2.458 H A 0014 LEU CA
H A 0013 HIS C 3.217 H A 0014 LEU C
H A 0013 HIS C 3.701 H A 0014 LEU CB
H A 0016 ARG C 2.456 H A 0017 GLU CA
H A 0016 ARG C 3.258 H A 0017 GLU C
H A 0016 ARG C 3.586 H A 0017 GLU CB
H A 0016 ARG CA 3.755 H A 0020 GLU CB
H A 0016 ARG C 3.783 H A 0020 GLU CB
H A 0017 GLU CA 3.765 H A 0018 VAL CA
H A 0017 GLU C 2.401 H A 0018 VAL CA
H A 0017 GLU C 3.177 H A 0018 VAL C
H A 0017 GLU C 3.648 H A 0018 VAL CB
H A 0017 GLU C 3.736 H A 0021 MET CB
H A 0017 GLU CG 3.203 H A 0021 MET CE
H A 0018 VAL C 2.455 C A 0019 LEU CA
H A 0018 VAL C 3.447 C A 0019 LEU C
H A 0018 VAL C 3.503 C A 0019 LEU CB
H A 0018 VAL C 3.765 H A 0022 ALA CB
C A 0019 LEU C 2.420 H A 0020 GLU CA
C A 0019 LEU C 3.079 H A 0020 GLU C
C A 0019 LEU C 3.687 H A 0020 GLU CB
H A 0020 GLU C 2.422 H A 0021 MET CA
H A 0020 GLU C 3.008 H A 0021 MET C
H A 0020 GLU C 3.739 H A 0021 MET CB
H A 0021 MET C 2.422 H A 0022 ALA CA
H A 0021 MET C 2.949 H A 0022 ALA C
H A 0021 MET C 3.715 H A 0022 ALA CB
H A 0022 ALA C 2.444 H A 0023 ARG CA
H A 0022 ALA C 3.040 H A 0023 ARG C
H A 0022 ALA C 3.706 H A 0023 ARG CB
H A 0023 ARG C 2.455 H A 0024 ALA CA
H A 0023 ARG C 3.086 H A 0024 ALA C
H A 0023 ARG C 3.713 H A 0024 ALA CB
H A 0024 ALA C 2.459 H A 0025 GLU CA
H A 0024 ALA C 2.998 H A 0025 GLU C
H A 0024 ALA C 3.724 H A 0025 GLU CB
H A 0025 GLU C 2.429 H A 0026 GLN CA
H A 0025 GLU C 3.012 H A 0026 GLN C
H A 0025 GLU C 3.725 H A 0026 GLN CB
H A 0026 GLN CA 3.795 H A 0027 LEU CA
H A 0026 GLN C 2.407 H A 0027 LEU CA
H A 0026 GLN C 2.956 H A 0027 LEU C
H A 0026 GLN C 3.720 H A 0027 LEU CB
H A 0027 LEU C 2.438 H A 0028 ALA CA
H A 0027 LEU C 3.093 H A 0028 ALA C
H A 0027 LEU C 3.692 H A 0028 ALA CB
H A 0028 ALA C 2.435 H A 0029 GLN CA
H A 0028 ALA C 3.013 H A 0029 GLN C
H A 0028 ALA C 3.705 H A 0029 GLN CB
H A 0029 GLN C 2.470 H A 0030 GLN CA
H A 0029 GLN C 3.287 H A 0030 GLN C
H A 0029 GLN C 3.640 H A 0030 GLN CB
H A 0030 GLN CA 3.799 H A 0031 ALA CA
H A 0030 GLN C 2.447 H A 0031 ALA CA
H A 0030 GLN C 3.154 H A 0031 ALA C
H A 0030 GLN C 3.690 H A 0031 ALA CB
H A 0031 ALA C 2.463 H A 0032 HIS CA
H A 0031 ALA C 3.090 H A 0032 HIS C
H A 0031 ALA C 3.717 H A 0032 HIS CB
H A 0032 HIS CA 3.797 H A 0033 SER CA
H A 0032 HIS C 2.432 H A 0033 SER CA
H A 0032 HIS C 2.957 H A 0033 SER C
H A 0032 HIS C 3.729 H A 0033 SER CB
H A 0033 SER C 2.431 H A 0034 ASN CA
H A 0033 SER C 3.018 H A 0034 ASN C
H A 0033 SER C 3.721 H A 0034 ASN CB
H A 0034 ASN C 2.471 H A 0035 ARG CA
H A 0034 ASN C 3.134 H A 0035 ARG C
H A 0034 ASN C 3.708 H A 0035 ARG CB
H A 0035 ARG C 2.436 H A 0036 LYS CA
H A 0035 ARG C 3.054 H A 0036 LYS C
H A 0035 ARG C 3.710 H A 0036 LYS CB
H A 0036 LYS C 2.455 H A 0037 LEU CA
H A 0036 LYS C 3.010 H A 0037 LEU C
H A 0036 LYS C 3.739 H A 0037 LEU CB
H A 0037 LEU C 2.453 H A 0038 MET CA
H A 0037 LEU C 3.021 H A 0038 MET C
H A 0037 LEU C 3.699 H A 0038 MET CB
H A 0038 MET CA 3.791 H A 0039 GLU CA
H A 0038 MET C 2.438 H A 0039 GLU CA
H A 0038 MET C 2.990 H A 0039 GLU C
H A 0038 MET C 3.698 H A 0039 GLU CB
H A 0039 GLU C 2.426 H A 0040 ILE CA
H A 0039 GLU C 3.071 H A 0040 ILE C
H A 0039 GLU C 3.724 H A 0040 ILE CB
H A 0040 ILE C 2.447 C A 0041 ILE CA
H A 0040 ILE C 3.224 C A 0041 ILE C
H A 0040 ILE C 3.644 C A 0041 ILE CB
CHARGE_ATTR 2.00 12.00 33
H A 0009 ASP OD1 8.123 H A 0013 HIS ND1
H A 0009 ASP OD1 10.30 H A 0013 HIS NE2
H A 0009 ASP OD2 7.535 H A 0013 HIS ND1
H A 0009 ASP OD2 9.621 H A 0013 HIS NE2
H A 0009 ASP OD1 10.82 H A 0016 ARG NH1
H A 0009 ASP OD2 11.84 H A 0016 ARG NH1
H A 0017 GLU OE1 8.856 H A 0013 HIS ND1
H A 0017 GLU OE1 7.359 H A 0013 HIS NE2
H A 0017 GLU OE2 11.04 H A 0013 HIS ND1
H A 0017 GLU OE2 9.557 H A 0013 HIS NE2
H A 0017 GLU OE1 11.14 H A 0016 ARG NH1
H A 0020 GLU OE1 10.70 H A 0013 HIS ND1
H A 0020 GLU OE1 10.03 H A 0013 HIS NE2
H A 0020 GLU OE2 11.34 H A 0013 HIS ND1
H A 0020 GLU OE2 10.26 H A 0013 HIS NE2
H A 0020 GLU OE1 5.016 H A 0016 ARG NH1
H A 0020 GLU OE1 4.112 H A 0016 ARG NH2
H A 0020 GLU OE2 6.891 H A 0016 ARG NH1
H A 0020 GLU OE2 5.918 H A 0016 ARG NH2
H A 0020 GLU OE1 9.788 H A 0023 ARG NH1
H A 0020 GLU OE1 9.746 H A 0023 ARG NH2
H A 0020 GLU OE2 10.96 H A 0023 ARG NH1
H A 0020 GLU OE2 10.74 H A 0023 ARG NH2
H A 0039 GLU OE1 9.402 H A 0032 HIS ND1
H A 0039 GLU OE1 7.372 H A 0032 HIS NE2
H A 0039 GLU OE2 9.159 H A 0032 HIS ND1
H A 0039 GLU OE2 7.085 H A 0032 HIS NE2
H A 0039 GLU OE1 6.433 H A 0035 ARG NH1
H A 0039 GLU OE1 4.851 H A 0035 ARG NH2
H A 0039 GLU OE2 7.848 H A 0035 ARG NH1
H A 0039 GLU OE2 6.582 H A 0035 ARG NH2
H A 0039 GLU OE1 9.089 H A 0036 LYS NZ
H A 0039 GLU OE2 7.116 H A 0036 LYS NZ
CHARGE_REPU 2.00 12.00 23
C A 0002 GLU OE1 10.28 C A 0003 GLU OE1
C A 0002 GLU OE1 8.947 C A 0003 GLU OE2
C A 0002 GLU OE2 8.857 C A 0003 GLU OE1
C A 0002 GLU OE2 7.295 C A 0003 GLU OE2
H A 0013 HIS ND1 7.843 H A 0016 ARG NH1
H A 0013 HIS ND1 9.470 H A 0016 ARG NH2
H A 0013 HIS NE2 8.294 H A 0016 ARG NH1
H A 0013 HIS NE2 9.663 H A 0016 ARG NH2
H A 0016 ARG NH1 11.87 H A 0023 ARG NH1
H A 0016 ARG NH2 11.21 H A 0023 ARG NH1
H A 0016 ARG NH2 11.09 H A 0023 ARG NH2
H A 0017 GLU OE1 10.69 H A 0020 GLU OE1
H A 0017 GLU OE1 10.56 H A 0020 GLU OE2
H A 0017 GLU OE2 11.83 H A 0020 GLU OE2
H A 0017 GLU OE2 11.94 H A 0025 GLU OE1
H A 0032 HIS ND1 6.688 H A 0035 ARG NH1
H A 0032 HIS ND1 8.030 H A 0035 ARG NH2
H A 0032 HIS NE2 5.750 H A 0035 ARG NH1
H A 0032 HIS NE2 6.536 H A 0035 ARG NH2
H A 0032 HIS ND1 8.248 H A 0036 LYS NZ
H A 0032 HIS NE2 7.131 H A 0036 LYS NZ
H A 0035 ARG NH1 11.87 H A 0036 LYS NZ
H A 0035 ARG NH2 11.69 H A 0036 LYS NZ
HB_MM 2.00 3.20 71
C A 0002 GLU N 2.241 C A 0001 SER O
C A 0003 GLU N 2.251 C A 0002 GLU O
C A 0004 PRO N 2.233 C A 0003 GLU O
C A 0005 PRO N 2.246 C A 0004 PRO O
H A 0006 ILE N 2.711 C A 0004 PRO O
H A 0006 ILE N 2.241 C A 0005 PRO O
H A 0007 SER N 2.231 H A 0006 ILE O
H A 0008 LEU N 3.194 C A 0005 PRO O
H A 0008 LEU N 2.246 H A 0007 SER O
H A 0009 ASP N 2.985 C A 0005 PRO O
H A 0009 ASP N 2.244 H A 0008 LEU O
H A 0010 LEU N 2.967 H A 0006 ILE O
H A 0010 LEU N 2.245 H A 0009 ASP O
H A 0011 THR N 2.917 H A 0007 SER O
H A 0011 THR N 3.138 H A 0008 LEU O
H A 0011 THR N 2.249 H A 0010 LEU O
H A 0013 HIS N 2.890 H A 0010 LEU O
H A 0014 LEU N 2.989 H A 0010 LEU O
H A 0014 LEU N 2.240 H A 0013 HIS O
H A 0016 ARG N 3.059 H A 0013 HIS O
H A 0017 GLU N 2.887 H A 0014 LEU O
H A 0017 GLU N 2.225 H A 0016 ARG O
H A 0018 VAL N 2.990 H A 0014 LEU O
H A 0018 VAL N 2.206 H A 0017 GLU O
C A 0019 LEU N 3.155 H A 0017 GLU O
C A 0019 LEU N 2.240 H A 0018 VAL O
H A 0020 GLU N 2.219 C A 0019 LEU O
H A 0021 MET N 2.884 H A 0017 GLU O
H A 0021 MET N 2.244 H A 0020 GLU O
H A 0022 ALA N 2.247 H A 0021 MET O
H A 0023 ARG N 2.865 C A 0019 LEU O
H A 0023 ARG N 2.240 H A 0022 ALA O
H A 0024 ALA N 2.896 H A 0020 GLU O
H A 0024 ALA N 2.240 H A 0023 ARG O
H A 0025 GLU N 2.912 H A 0021 MET O
H A 0025 GLU N 2.238 H A 0024 ALA O
H A 0026 GLN N 3.009 H A 0022 ALA O
H A 0026 GLN N 2.235 H A 0025 GLU O
H A 0027 LEU N 2.863 H A 0023 ARG O
H A 0027 LEU N 3.042 H A 0024 ALA O
H A 0027 LEU N 2.239 H A 0026 GLN O
H A 0028 ALA N 2.738 H A 0024 ALA O
H A 0028 ALA N 3.146 H A 0026 GLN O
H A 0028 ALA N 2.235 H A 0027 LEU O
H A 0029 GLN N 2.928 H A 0025 GLU O
H A 0029 GLN N 2.239 H A 0028 ALA O
H A 0030 GLN N 2.876 H A 0026 GLN O
H A 0030 GLN N 2.234 H A 0029 GLN O
H A 0031 ALA N 2.836 H A 0027 LEU O
H A 0031 ALA N 2.235 H A 0030 GLN O
H A 0032 HIS N 2.969 H A 0028 ALA O
H A 0032 HIS N 2.230 H A 0031 ALA O
H A 0033 SER N 2.881 H A 0029 GLN O
H A 0033 SER N 2.247 H A 0032 HIS O
H A 0034 ASN N 2.246 H A 0033 SER O
H A 0035 ARG N 2.724 H A 0031 ALA O
H A 0035 ARG N 2.230 H A 0034 ASN O
H A 0036 LYS N 2.811 H A 0032 HIS O
H A 0036 LYS N 3.059 H A 0033 SER O
H A 0036 LYS N 2.225 H A 0035 ARG O
H A 0037 LEU N 3.013 H A 0033 SER O
H A 0037 LEU N 2.240 H A 0036 LYS O
H A 0038 MET N 2.837 H A 0034 ASN O
H A 0038 MET N 2.237 H A 0037 LEU O
H A 0039 GLU N 2.807 H A 0035 ARG O
H A 0039 GLU N 2.253 H A 0038 MET O
H A 0040 ILE N 2.945 H A 0036 LYS O
H A 0040 ILE N 3.008 H A 0037 LEU O
H A 0040 ILE N 2.247 H A 0039 GLU O
C A 0041 ILE N 3.055 H A 0037 LEU O
C A 0041 ILE N 2.242 H A 0040 ILE O
HB_MS 2.00 3.20 2
C A 0001 SER N 2.730 C A 0003 GLU OE2
H A 0007 SER O 2.814 H A 0011 THR OG1
HB_SS 2.00 3.20 1
H A 0026 GLN NE2 2.987 H A 0030 GLN OE1