Complet list of 1goe con file
Complete list of 1goe.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 127
C A 0001 SER C 2.466 C A 0002 GLU CA
C A 0001 SER C 3.650 C A 0002 GLU C
C A 0001 SER C 3.281 C A 0002 GLU CB
C A 0001 SER C 3.392 C A 0002 GLU CG
C A 0002 GLU C 2.435 C A 0003 GLU CA
C A 0002 GLU C 3.139 C A 0003 GLU C
C A 0002 GLU C 3.691 C A 0003 GLU CB
C A 0003 GLU CA 2.912 C A 0004 PRO CD
C A 0003 GLU C 2.450 C A 0004 PRO CA
C A 0003 GLU C 3.058 C A 0004 PRO C
C A 0003 GLU C 3.661 C A 0004 PRO CB
C A 0003 GLU C 3.678 C A 0004 PRO CG
C A 0003 GLU C 2.496 C A 0004 PRO CD
C A 0003 GLU CB 3.249 C A 0004 PRO CD
C A 0003 GLU CG 3.583 C A 0004 PRO CD
C A 0004 PRO CA 2.886 C A 0005 PRO CD
C A 0004 PRO C 2.463 C A 0005 PRO CA
C A 0004 PRO C 3.208 C A 0005 PRO C
C A 0004 PRO C 3.625 C A 0005 PRO CB
C A 0004 PRO C 3.673 C A 0005 PRO CG
C A 0004 PRO C 2.475 C A 0005 PRO CD
C A 0004 PRO CB 3.345 C A 0005 PRO CD
C A 0005 PRO C 2.429 H A 0006 ILE CA
C A 0005 PRO C 3.076 H A 0006 ILE C
C A 0005 PRO C 3.691 H A 0006 ILE CB
H A 0006 ILE CA 3.785 H A 0007 SER CA
H A 0006 ILE C 2.429 H A 0007 SER CA
H A 0006 ILE C 3.099 H A 0007 SER C
H A 0006 ILE C 3.645 H A 0007 SER CB
H A 0006 ILE CD1 3.727 H A 0010 LEU CD1
H A 0007 SER CA 3.778 H A 0008 LEU CA
H A 0007 SER C 2.413 H A 0008 LEU CA
H A 0007 SER C 3.072 H A 0008 LEU C
H A 0007 SER C 3.665 H A 0008 LEU CB
H A 0008 LEU C 2.468 H A 0009 ASP CA
H A 0008 LEU C 3.009 H A 0009 ASP C
H A 0008 LEU C 3.723 H A 0009 ASP CB
H A 0009 ASP C 2.432 H A 0010 LEU CA
H A 0009 ASP C 2.974 H A 0010 LEU C
H A 0009 ASP C 3.744 H A 0010 LEU CB
H A 0010 LEU C 2.429 H A 0011 THR CA
H A 0010 LEU C 2.963 H A 0011 THR C
H A 0010 LEU C 3.728 H A 0011 THR CB
H A 0013 HIS C 2.462 H A 0014 LEU CA
H A 0013 HIS C 3.198 H A 0014 LEU C
H A 0013 HIS C 3.703 H A 0014 LEU CB
H A 0016 ARG C 2.466 H A 0017 GLU CA
H A 0016 ARG C 3.468 H A 0017 GLU C
H A 0016 ARG C 3.437 H A 0017 GLU CB
H A 0016 ARG CA 3.760 H A 0020 GLU CB
H A 0016 ARG C 3.616 H A 0020 GLU CB
H A 0017 GLU C 2.417 H A 0018 VAL CA
H A 0017 GLU C 3.165 H A 0018 VAL C
H A 0017 GLU C 3.682 H A 0018 VAL CB
H A 0017 GLU CG 3.382 H A 0021 MET CE
H A 0018 VAL C 2.456 C A 0019 LEU CA
H A 0018 VAL C 3.474 C A 0019 LEU C
H A 0018 VAL C 3.476 C A 0019 LEU CB
H A 0018 VAL C 3.747 H A 0022 ALA CB
C A 0019 LEU C 2.424 H A 0020 GLU CA
C A 0019 LEU C 3.039 H A 0020 GLU C
C A 0019 LEU C 3.712 H A 0020 GLU CB
H A 0020 GLU C 2.427 H A 0021 MET CA
H A 0020 GLU C 2.986 H A 0021 MET C
H A 0020 GLU C 3.736 H A 0021 MET CB
H A 0021 MET CA 3.794 H A 0022 ALA CA
H A 0021 MET C 2.414 H A 0022 ALA CA
H A 0021 MET C 2.967 H A 0022 ALA C
H A 0021 MET C 3.714 H A 0022 ALA CB
H A 0022 ALA C 2.431 H A 0023 ARG CA
H A 0022 ALA C 3.024 H A 0023 ARG C
H A 0022 ALA C 3.732 H A 0023 ARG CB
H A 0023 ARG C 2.461 H A 0024 ALA CA
H A 0023 ARG C 3.056 H A 0024 ALA C
H A 0023 ARG C 3.715 H A 0024 ALA CB
H A 0024 ALA C 2.460 H A 0025 GLU CA
H A 0024 ALA C 3.003 H A 0025 GLU C
H A 0024 ALA C 3.729 H A 0025 GLU CB
H A 0025 GLU C 2.419 H A 0026 GLN CA
H A 0025 GLU C 3.068 H A 0026 GLN C
H A 0025 GLU C 3.693 H A 0026 GLN CB
H A 0026 GLN C 2.418 H A 0027 LEU CA
H A 0026 GLN C 3.023 H A 0027 LEU C
H A 0026 GLN C 3.727 H A 0027 LEU CB
H A 0027 LEU C 2.460 H A 0028 ALA CA
H A 0027 LEU C 3.194 H A 0028 ALA C
H A 0027 LEU C 3.676 H A 0028 ALA CB
H A 0028 ALA CA 3.790 H A 0029 GLN CA
H A 0028 ALA C 2.435 H A 0029 GLN CA
H A 0028 ALA C 2.953 H A 0029 GLN C
H A 0028 ALA C 3.721 H A 0029 GLN CB
H A 0029 GLN C 2.450 H A 0030 GLN CA
H A 0029 GLN C 3.301 H A 0030 GLN C
H A 0029 GLN C 3.612 H A 0030 GLN CB
H A 0030 GLN C 2.453 H A 0031 ALA CA
H A 0030 GLN C 3.196 H A 0031 ALA C
H A 0030 GLN C 3.683 H A 0031 ALA CB
H A 0031 ALA C 2.452 H A 0032 HIS CA
H A 0031 ALA C 3.182 H A 0032 HIS C
H A 0031 ALA C 3.693 H A 0032 HIS CB
H A 0032 HIS C 2.429 H A 0033 SER CA
H A 0032 HIS C 2.926 H A 0033 SER C
H A 0032 HIS C 3.736 H A 0033 SER CB
H A 0033 SER C 2.436 H A 0034 ASN CA
H A 0033 SER C 3.022 H A 0034 ASN C
H A 0033 SER C 3.718 H A 0034 ASN CB
H A 0034 ASN C 2.467 H A 0035 ARG CA
H A 0034 ASN C 3.081 H A 0035 ARG C
H A 0034 ASN C 3.734 H A 0035 ARG CB
H A 0035 ARG C 2.426 H A 0036 LYS CA
H A 0035 ARG C 3.078 H A 0036 LYS C
H A 0035 ARG C 3.672 H A 0036 LYS CB
H A 0036 LYS C 2.463 H A 0037 LEU CA
H A 0036 LYS C 3.076 H A 0037 LEU C
H A 0036 LYS C 3.676 H A 0037 LEU CB
H A 0037 LEU C 2.456 H A 0038 MET CA
H A 0037 LEU C 3.098 H A 0038 MET C
H A 0037 LEU C 3.692 H A 0038 MET CB
H A 0038 MET C 2.440 H A 0039 GLU CA
H A 0038 MET C 2.941 H A 0039 GLU C
H A 0038 MET C 3.728 H A 0039 GLU CB
H A 0039 GLU C 2.427 H A 0040 ILE CA
H A 0039 GLU C 3.112 H A 0040 ILE C
H A 0039 GLU C 3.703 H A 0040 ILE CB
H A 0040 ILE C 2.445 C A 0041 ILE CA
H A 0040 ILE C 3.159 C A 0041 ILE C
H A 0040 ILE C 3.689 C A 0041 ILE CB
CHARGE_ATTR 2.00 12.00 28
H A 0009 ASP OD1 9.691 H A 0013 HIS ND1
H A 0009 ASP OD1 10.96 H A 0013 HIS NE2
H A 0009 ASP OD2 9.104 H A 0013 HIS ND1
H A 0009 ASP OD2 10.68 H A 0013 HIS NE2
H A 0017 GLU OE1 8.217 H A 0013 HIS ND1
H A 0017 GLU OE1 8.551 H A 0013 HIS NE2
H A 0017 GLU OE2 7.074 H A 0013 HIS ND1
H A 0017 GLU OE2 6.931 H A 0013 HIS NE2
H A 0017 GLU OE2 11.24 H A 0016 ARG NH1
H A 0020 GLU OE1 11.84 H A 0013 HIS NE2
H A 0020 GLU OE1 7.162 H A 0016 ARG NH1
H A 0020 GLU OE1 9.220 H A 0016 ARG NH2
H A 0020 GLU OE2 6.422 H A 0016 ARG NH1
H A 0020 GLU OE2 8.226 H A 0016 ARG NH2
H A 0020 GLU OE1 10.71 H A 0023 ARG NH1
H A 0020 GLU OE1 11.37 H A 0023 ARG NH2
H A 0020 GLU OE2 10.88 H A 0023 ARG NH1
H A 0020 GLU OE2 11.73 H A 0023 ARG NH2
H A 0039 GLU OE1 11.61 H A 0032 HIS ND1
H A 0039 GLU OE1 10.13 H A 0032 HIS NE2
H A 0039 GLU OE2 9.613 H A 0032 HIS ND1
H A 0039 GLU OE2 8.039 H A 0032 HIS NE2
H A 0039 GLU OE1 4.612 H A 0035 ARG NH1
H A 0039 GLU OE1 5.961 H A 0035 ARG NH2
H A 0039 GLU OE2 2.789 H A 0035 ARG NH1
H A 0039 GLU OE2 3.761 H A 0035 ARG NH2
H A 0039 GLU OE1 9.855 H A 0036 LYS NZ
H A 0039 GLU OE2 8.401 H A 0036 LYS NZ
CHARGE_REPU 2.00 12.00 25
C A 0002 GLU OE1 8.613 C A 0003 GLU OE1
C A 0002 GLU OE1 9.704 C A 0003 GLU OE2
C A 0002 GLU OE2 8.541 C A 0003 GLU OE1
C A 0002 GLU OE2 9.983 C A 0003 GLU OE2
C A 0003 GLU OE2 11.95 H A 0009 ASP OD2
H A 0013 HIS ND1 11.29 H A 0016 ARG NH1
H A 0013 HIS ND1 11.23 H A 0016 ARG NH2
H A 0013 HIS NE2 9.985 H A 0016 ARG NH1
H A 0013 HIS NE2 9.861 H A 0016 ARG NH2
H A 0016 ARG NH1 10.89 H A 0023 ARG NH1
H A 0016 ARG NH1 10.71 H A 0023 ARG NH2
H A 0017 GLU OE1 10.00 H A 0020 GLU OE1
H A 0017 GLU OE1 11.66 H A 0020 GLU OE2
H A 0017 GLU OE2 8.964 H A 0020 GLU OE1
H A 0017 GLU OE2 10.34 H A 0020 GLU OE2
H A 0020 GLU OE1 10.67 H A 0025 GLU OE1
H A 0020 GLU OE1 10.51 H A 0025 GLU OE2
H A 0032 HIS ND1 7.804 H A 0035 ARG NH1
H A 0032 HIS ND1 6.614 H A 0035 ARG NH2
H A 0032 HIS NE2 5.973 H A 0035 ARG NH1
H A 0032 HIS NE2 4.727 H A 0035 ARG NH2
H A 0032 HIS ND1 6.895 H A 0036 LYS NZ
H A 0032 HIS NE2 7.335 H A 0036 LYS NZ
H A 0035 ARG NH1 8.725 H A 0036 LYS NZ
H A 0035 ARG NH2 7.460 H A 0036 LYS NZ
HB_MM 2.00 3.20 71
C A 0002 GLU N 2.254 C A 0001 SER O
C A 0003 GLU N 2.247 C A 0002 GLU O
C A 0004 PRO N 2.257 C A 0003 GLU O
C A 0005 PRO N 2.245 C A 0004 PRO O
H A 0006 ILE N 2.831 C A 0004 PRO O
H A 0006 ILE N 2.233 C A 0005 PRO O
H A 0007 SER N 2.228 H A 0006 ILE O
H A 0008 LEU N 2.237 H A 0007 SER O
H A 0009 ASP N 2.960 C A 0005 PRO O
H A 0009 ASP N 2.252 H A 0008 LEU O
H A 0010 LEU N 2.991 H A 0006 ILE O
H A 0010 LEU N 2.247 H A 0009 ASP O
H A 0011 THR N 3.101 H A 0007 SER O
H A 0011 THR N 3.106 H A 0008 LEU O
H A 0011 THR N 2.247 H A 0010 LEU O
H A 0013 HIS N 2.925 H A 0010 LEU O
H A 0014 LEU N 2.899 H A 0011 THR O
H A 0014 LEU N 2.243 H A 0013 HIS O
H A 0016 ARG N 3.192 H A 0013 HIS O
H A 0017 GLU N 2.866 H A 0014 LEU O
H A 0017 GLU N 2.229 H A 0016 ARG O
H A 0018 VAL N 3.021 H A 0014 LEU O
H A 0018 VAL N 2.206 H A 0017 GLU O
C A 0019 LEU N 3.152 H A 0017 GLU O
C A 0019 LEU N 2.240 H A 0018 VAL O
H A 0020 GLU N 2.229 C A 0019 LEU O
H A 0021 MET N 2.865 H A 0017 GLU O
H A 0021 MET N 2.242 H A 0020 GLU O
H A 0022 ALA N 2.243 H A 0021 MET O
H A 0023 ARG N 2.858 C A 0019 LEU O
H A 0023 ARG N 2.239 H A 0022 ALA O
H A 0024 ALA N 2.844 H A 0020 GLU O
H A 0024 ALA N 2.245 H A 0023 ARG O
H A 0025 GLU N 2.935 H A 0021 MET O
H A 0025 GLU N 2.236 H A 0024 ALA O
H A 0026 GLN N 3.024 H A 0022 ALA O
H A 0026 GLN N 2.226 H A 0025 GLU O
H A 0027 LEU N 2.810 H A 0023 ARG O
H A 0027 LEU N 2.984 H A 0024 ALA O
H A 0027 LEU N 2.232 H A 0026 GLN O
H A 0028 ALA N 2.700 H A 0024 ALA O
H A 0028 ALA N 2.235 H A 0027 LEU O
H A 0029 GLN N 2.903 H A 0025 GLU O
H A 0029 GLN N 2.241 H A 0028 ALA O
H A 0030 GLN N 2.915 H A 0026 GLN O
H A 0030 GLN N 2.228 H A 0029 GLN O
H A 0031 ALA N 2.801 H A 0027 LEU O
H A 0031 ALA N 3.141 H A 0028 ALA O
H A 0031 ALA N 2.233 H A 0030 GLN O
H A 0032 HIS N 2.957 H A 0028 ALA O
H A 0032 HIS N 2.235 H A 0031 ALA O
H A 0033 SER N 2.847 H A 0029 GLN O
H A 0033 SER N 2.236 H A 0032 HIS O
H A 0034 ASN N 2.249 H A 0033 SER O
H A 0035 ARG N 2.779 H A 0031 ALA O
H A 0035 ARG N 2.223 H A 0034 ASN O
H A 0036 LYS N 2.825 H A 0032 HIS O
H A 0036 LYS N 3.069 H A 0033 SER O
H A 0036 LYS N 2.213 H A 0035 ARG O
H A 0037 LEU N 3.003 H A 0033 SER O
H A 0037 LEU N 2.246 H A 0036 LYS O
H A 0038 MET N 2.833 H A 0034 ASN O
H A 0038 MET N 2.234 H A 0037 LEU O
H A 0039 GLU N 2.784 H A 0035 ARG O
H A 0039 GLU N 2.245 H A 0038 MET O
H A 0040 ILE N 3.031 H A 0037 LEU O
H A 0040 ILE N 3.090 H A 0038 MET O
H A 0040 ILE N 2.240 H A 0039 GLU O
C A 0041 ILE N 3.176 H A 0037 LEU O
C A 0041 ILE N 3.030 H A 0038 MET O
C A 0041 ILE N 2.242 H A 0040 ILE O
HB_MS 2.00 3.20 1
H A 0007 SER O 2.956 H A 0011 THR OG1
AROMATIC 0.00 8.00 1
H A 0035 ARG 5.753 H A 0032 HIS