Complet list of 1og7 con file
Complete list of 1og7.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 147
C A 0001 LYS C 2.506 E A 0002 TYR CA
C A 0001 LYS C 3.197 E A 0002 TYR C
C A 0001 LYS C 3.656 E A 0002 TYR CB
C A 0001 LYS CG 3.442 E A 0003 TYR CE2
C A 0001 LYS CG 3.517 E A 0003 TYR CZ
C A 0001 LYS CE 3.753 E A 0003 TYR CD1
C A 0001 LYS CE 3.746 E A 0003 TYR CE1
E A 0002 TYR C 2.479 E A 0003 TYR CA
E A 0002 TYR C 3.420 E A 0003 TYR C
E A 0002 TYR C 3.634 E A 0003 TYR CB
E A 0002 TYR CD2 3.637 E A 0008 HIS CE1
E A 0002 TYR CE2 3.308 E A 0008 HIS CE1
E A 0003 TYR C 2.493 E A 0004 GLY CA
E A 0003 TYR C 3.630 E A 0004 GLY C
E A 0004 GLY C 2.516 C A 0005 ASN CA
E A 0004 GLY C 3.108 C A 0005 ASN C
E A 0004 GLY C 3.277 C A 0005 ASN CB
C A 0005 ASN C 2.482 C A 0006 GLY CA
C A 0005 ASN C 3.644 C A 0006 GLY C
C A 0006 GLY C 2.484 E A 0007 VAL CA
C A 0006 GLY C 3.299 E A 0007 VAL C
C A 0006 GLY C 3.681 E A 0007 VAL CB
C A 0006 GLY C 3.511 E A 0008 HIS CE1
E A 0007 VAL C 2.514 E A 0008 HIS CA
E A 0007 VAL C 3.630 E A 0008 HIS C
E A 0007 VAL C 3.473 E A 0008 HIS CB
E A 0007 VAL C 3.428 E A 0008 HIS CG
E A 0008 HIS C 2.494 C A 0009 CYS CA
E A 0008 HIS C 3.146 C A 0009 CYS C
E A 0008 HIS C 3.740 C A 0009 CYS CB
C A 0009 CYS C 2.505 C A 0010 GLY CA
C A 0009 CYS C 3.535 C A 0010 GLY C
C A 0009 CYS CA 3.727 C A 0014 CYS CA
C A 0010 GLY C 2.505 C A 0011 LYS CA
C A 0010 GLY C 3.733 C A 0011 LYS C
C A 0010 GLY C 3.320 C A 0011 LYS CB
C A 0011 LYS C 2.519 C A 0012 HIS CA
C A 0011 LYS C 3.701 C A 0012 HIS C
C A 0011 LYS C 3.363 C A 0012 HIS CB
C A 0012 HIS CA 3.793 C A 0013 SER CA
C A 0012 HIS C 2.501 C A 0013 SER CA
C A 0012 HIS C 3.695 C A 0013 SER C
C A 0012 HIS C 3.379 C A 0013 SER CB
C A 0012 HIS CD2 3.476 H A 0023 GLY CA
C A 0013 SER C 2.540 C A 0014 CYS CA
C A 0013 SER C 3.063 C A 0014 CYS C
C A 0013 SER C 3.724 C A 0014 CYS CB
C A 0014 CYS CA 3.761 C A 0015 THR CA
C A 0014 CYS C 2.455 C A 0015 THR CA
C A 0014 CYS C 3.158 C A 0015 THR C
C A 0014 CYS C 3.775 C A 0015 THR CB
C A 0015 THR C 2.529 C A 0016 VAL CA
C A 0015 THR C 3.176 C A 0016 VAL C
C A 0015 THR C 3.183 C A 0016 VAL CB
C A 0015 THR C 3.494 C A 0016 VAL CG2
C A 0016 VAL C 2.565 C A 0017 ASP CA
C A 0016 VAL C 3.789 C A 0017 ASP C
C A 0016 VAL C 3.221 C A 0017 ASP CB
C A 0016 VAL CB 3.776 H A 0018 TRP CE3
C A 0016 VAL CG2 3.645 H A 0018 TRP CE3
C A 0016 VAL CG2 3.471 H A 0018 TRP CZ3
C A 0017 ASP C 2.521 H A 0018 TRP CA
C A 0017 ASP C 3.727 H A 0018 TRP C
C A 0017 ASP C 3.361 H A 0018 TRP CB
H A 0018 TRP C 2.489 H A 0019 GLY CA
H A 0018 TRP C 3.163 H A 0019 GLY C
H A 0018 TRP CZ2 3.515 H A 0022 ILE CG2
H A 0018 TRP CZ3 3.767 H A 0022 ILE CG1
H A 0018 TRP CZ3 3.482 H A 0022 ILE CD1
H A 0018 TRP CH2 3.607 H A 0022 ILE CG2
H A 0018 TRP CH2 3.467 H A 0022 ILE CD1
H A 0019 GLY C 2.495 H A 0020 THR CA
H A 0019 GLY C 3.164 H A 0020 THR C
H A 0019 GLY C 3.751 H A 0020 THR CB
H A 0019 GLY CA 3.661 H A 0022 ILE CG1
H A 0020 THR C 2.497 H A 0021 ALA CA
H A 0020 THR C 3.113 H A 0021 ALA C
H A 0020 THR C 3.772 H A 0021 ALA CB
H A 0021 ALA C 2.456 H A 0022 ILE CA
H A 0021 ALA C 3.043 H A 0022 ILE C
H A 0021 ALA C 3.787 H A 0022 ILE CB
H A 0022 ILE C 2.463 H A 0023 GLY CA
H A 0022 ILE C 3.085 H A 0023 GLY C
H A 0023 GLY C 2.485 H A 0024 ASN CA
H A 0023 GLY C 3.131 H A 0024 ASN C
H A 0023 GLY C 3.729 H A 0024 ASN CB
H A 0024 ASN C 2.515 H A 0025 ILE CA
H A 0024 ASN C 3.040 H A 0025 ILE C
H A 0024 ASN C 3.772 H A 0025 ILE CB
H A 0025 ILE C 2.485 H A 0026 GLY CA
H A 0025 ILE C 3.077 H A 0026 GLY C
H A 0026 GLY C 2.455 H A 0027 ASN CA
H A 0026 GLY C 3.184 H A 0027 ASN C
H A 0026 GLY C 3.713 H A 0027 ASN CB
H A 0027 ASN C 2.486 H A 0028 ASN CA
H A 0027 ASN C 3.169 H A 0028 ASN C
H A 0027 ASN C 3.719 H A 0028 ASN CB
H A 0028 ASN C 2.443 H A 0029 ALA CA
H A 0028 ASN C 2.988 H A 0029 ALA C
H A 0028 ASN C 3.738 H A 0029 ALA CB
H A 0029 ALA C 2.481 H A 0030 ALA CA
H A 0029 ALA C 3.212 H A 0030 ALA C
H A 0029 ALA C 3.719 H A 0030 ALA CB
H A 0030 ALA C 2.506 H A 0031 ALA CA
H A 0030 ALA C 3.644 H A 0031 ALA C
H A 0030 ALA C 3.448 H A 0031 ALA CB
H A 0031 ALA CA 3.610 H A 0032 ASN CA
H A 0031 ALA CA 3.679 H A 0032 ASN C
H A 0031 ALA C 2.392 H A 0032 ASN CA
H A 0031 ALA C 2.892 H A 0032 ASN C
H A 0031 ALA C 3.714 H A 0032 ASN CB
H A 0032 ASN C 2.549 H A 0033 TRP CA
H A 0032 ASN C 3.247 H A 0033 TRP C
H A 0032 ASN C 3.161 H A 0033 TRP CB
H A 0033 TRP CA 3.720 C A 0034 ALA CA
H A 0033 TRP C 2.503 C A 0034 ALA CA
H A 0033 TRP C 3.174 C A 0034 ALA C
H A 0033 TRP C 3.684 C A 0034 ALA CB
C A 0034 ALA C 2.505 C A 0035 THR CA
C A 0034 ALA C 3.319 C A 0035 THR C
C A 0034 ALA C 3.024 C A 0035 THR CB
C A 0034 ALA CB 3.653 C A 0041 TRP CA
C A 0034 ALA CB 3.622 C A 0041 TRP CD1
C A 0035 THR C 2.493 C A 0036 GLY CA
C A 0035 THR C 3.138 C A 0036 GLY C
C A 0035 THR CB 3.626 C A 0038 ASN CB
C A 0036 GLY C 2.497 C A 0037 GLY CA
C A 0036 GLY C 3.459 C A 0037 GLY C
C A 0037 GLY C 2.492 C A 0038 ASN CA
C A 0037 GLY C 3.068 C A 0038 ASN C
C A 0037 GLY C 3.752 C A 0038 ASN CB
C A 0038 ASN C 2.479 C A 0039 ALA CA
C A 0038 ASN C 3.347 C A 0039 ALA C
C A 0038 ASN C 3.624 C A 0039 ALA CB
C A 0039 ALA C 2.501 C A 0040 GLY CA
C A 0039 ALA C 3.333 C A 0040 GLY C
C A 0040 GLY C 2.537 C A 0041 TRP CA
C A 0040 GLY C 3.077 C A 0041 TRP C
C A 0040 GLY C 3.336 C A 0041 TRP CB
C A 0041 TRP C 2.512 C A 0042 ASN CA
C A 0041 TRP C 3.122 C A 0042 ASN C
C A 0041 TRP C 3.757 C A 0042 ASN CB
C A 0041 TRP CE2 3.701 C A 0043 LYS CE
C A 0042 ASN C 2.525 C A 0043 LYS CA
C A 0042 ASN C 3.684 C A 0043 LYS C
C A 0042 ASN C 3.405 C A 0043 LYS CB
C A 0042 ASN C 3.471 C A 0043 LYS CG
CHARGE_ATTR 2.00 12.00 3
C A 0017 ASP OD1 11.27 E A 0008 HIS ND1
C A 0017 ASP OD1 9.997 E A 0008 HIS NE2
C A 0017 ASP OD2 10.75 E A 0008 HIS NE2
CHARGE_REPU 2.00 12.00 4
C A 0001 LYS NZ 9.594 E A 0008 HIS ND1
C A 0001 LYS NZ 11.77 E A 0008 HIS NE2
C A 0011 LYS NZ 5.471 C A 0012 HIS ND1
C A 0011 LYS NZ 5.421 C A 0012 HIS NE2
HB_MM 2.00 3.20 76
C A 0001 LYS N 2.805 C A 0009 CYS O
E A 0002 TYR N 2.248 C A 0001 LYS O
E A 0003 TYR N 2.255 E A 0002 TYR O
E A 0003 TYR N 2.987 E A 0007 VAL O
E A 0004 GLY N 2.253 E A 0003 TYR O
C A 0005 ASN N 2.254 E A 0004 GLY O
C A 0006 GLY N 2.875 E A 0004 GLY O
C A 0006 GLY N 2.246 C A 0005 ASN O
E A 0007 VAL N 2.898 E A 0004 GLY O
E A 0007 VAL N 2.222 C A 0006 GLY O
E A 0008 HIS N 2.259 E A 0007 VAL O
C A 0009 CYS N 2.888 C A 0001 LYS O
C A 0009 CYS N 2.239 E A 0008 HIS O
C A 0010 GLY N 2.256 C A 0009 CYS O
C A 0011 LYS N 2.274 C A 0010 GLY O
C A 0012 HIS N 2.267 C A 0011 LYS O
C A 0013 SER N 2.256 C A 0012 HIS O
C A 0014 CYS N 2.246 C A 0013 SER O
C A 0015 THR N 2.848 C A 0013 SER O
C A 0015 THR N 2.268 C A 0014 CYS O
C A 0016 VAL N 2.918 C A 0006 GLY O
C A 0016 VAL N 2.249 C A 0015 THR O
C A 0017 ASP N 2.717 C A 0015 THR O
C A 0017 ASP N 2.245 C A 0016 VAL O
H A 0018 TRP N 2.847 C A 0015 THR O
H A 0018 TRP N 2.254 C A 0017 ASP O
H A 0019 GLY N 2.816 C A 0015 THR O
H A 0019 GLY N 2.222 H A 0018 TRP O
H A 0020 THR N 3.170 H A 0018 TRP O
H A 0020 THR N 2.248 H A 0019 GLY O
H A 0021 ALA N 2.830 H A 0018 TRP O
H A 0021 ALA N 2.233 H A 0020 THR O
H A 0022 ILE N 2.241 H A 0021 ALA O
H A 0023 GLY N 2.970 H A 0019 GLY O
H A 0023 GLY N 2.244 H A 0022 ILE O
H A 0024 ASN N 2.965 H A 0020 THR O
H A 0024 ASN N 3.148 H A 0021 ALA O
H A 0024 ASN N 2.244 H A 0023 GLY O
H A 0025 ILE N 2.987 H A 0021 ALA O
H A 0025 ILE N 2.256 H A 0024 ASN O
H A 0026 GLY N 2.928 H A 0022 ILE O
H A 0026 GLY N 2.250 H A 0025 ILE O
H A 0027 ASN N 2.972 H A 0023 GLY O
H A 0027 ASN N 2.254 H A 0026 GLY O
H A 0028 ASN N 2.886 H A 0024 ASN O
H A 0028 ASN N 2.232 H A 0027 ASN O
H A 0029 ALA N 3.102 H A 0025 ILE O
H A 0029 ALA N 2.236 H A 0028 ASN O
H A 0030 ALA N 3.084 H A 0026 GLY O
H A 0030 ALA N 2.225 H A 0029 ALA O
H A 0031 ALA N 2.858 H A 0027 ASN O
H A 0031 ALA N 3.081 H A 0028 ASN O
H A 0031 ALA N 3.092 H A 0029 ALA O
H A 0031 ALA N 2.231 H A 0030 ALA O
H A 0032 ASN N 2.884 H A 0028 ASN O
H A 0032 ASN N 3.099 H A 0029 ALA O
H A 0032 ASN N 2.257 H A 0031 ALA O
H A 0033 TRP N 2.270 H A 0032 ASN O
C A 0034 ALA N 2.760 H A 0032 ASN O
C A 0034 ALA N 2.238 H A 0033 TRP O
C A 0035 THR N 2.242 C A 0034 ALA O
C A 0036 GLY N 3.183 H A 0029 ALA O
C A 0036 GLY N 2.228 C A 0035 THR O
C A 0037 GLY N 3.042 C A 0035 THR O
C A 0037 GLY N 2.250 C A 0036 GLY O
C A 0038 ASN N 2.966 C A 0034 ALA O
C A 0038 ASN N 2.842 C A 0035 THR O
C A 0038 ASN N 2.237 C A 0037 GLY O
C A 0039 ALA N 2.961 C A 0034 ALA O
C A 0039 ALA N 2.235 C A 0038 ASN O
C A 0040 GLY N 2.912 C A 0037 GLY O
C A 0040 GLY N 2.242 C A 0039 ALA O
C A 0041 TRP N 2.288 C A 0040 GLY O
C A 0042 ASN N 3.173 C A 0040 GLY O
C A 0042 ASN N 2.246 C A 0041 TRP O
C A 0043 LYS N 2.263 C A 0042 ASN O
HB_MS 2.00 3.20 9
E A 0002 TYR O 3.142 C A 0001 LYS NZ
C A 0006 GLY N 3.196 C A 0005 ASN OD1
E A 0007 VAL O 3.029 E A 0008 HIS ND1
C A 0010 GLY N 2.997 C A 0013 SER OG
C A 0011 LYS N 3.171 C A 0013 SER OG
H A 0021 ALA N 3.169 H A 0020 THR OG1
H A 0024 ASN O 2.891 H A 0028 ASN ND2
H A 0028 ASN O 3.103 H A 0032 ASN ND2
H A 0033 TRP O 3.107 C A 0035 THR OG1
AROMATIC 0.00 8.00 4
C A 0043 LYS 5.907 C A 0041 TRP
C A 0001 LYS 7.743 E A 0002 TYR
C A 0011 LYS 5.648 C A 0012 HIS
E A 0002 TYR 4.769 E A 0008 HIS
SS_BOND 1.50 2.80 1
C A 0009 CYS SG 2.034 C A 0014 CYS SG