Complet list of 1zdb con file
Complete list of 1zdb.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 128
C A 0001 ALA C 2.469 C A 0002 VAL CA
C A 0001 ALA C 3.111 C A 0002 VAL C
C A 0001 ALA C 3.746 C A 0002 VAL CB
C A 0002 VAL C 2.494 C A 0003 ALA CA
C A 0002 VAL C 3.710 C A 0003 ALA C
C A 0002 VAL C 3.068 C A 0003 ALA CB
C A 0003 ALA C 2.488 C A 0004 GLN CA
C A 0003 ALA C 3.051 C A 0004 GLN C
C A 0003 ALA C 3.166 C A 0004 GLN CB
C A 0004 GLN C 2.482 C A 0005 SER CA
C A 0004 GLN C 3.229 C A 0005 SER C
C A 0004 GLN C 3.688 C A 0005 SER CB
C A 0005 SER C 2.472 C A 0006 PHE CA
C A 0005 SER C 3.425 C A 0006 PHE C
C A 0005 SER C 3.582 C A 0006 PHE CB
C A 0005 SER C 3.750 C A 0006 PHE CG
C A 0005 SER C 3.392 C A 0006 PHE CD1
C A 0005 SER CB 3.717 H A 0038 ASP C
C A 0006 PHE C 2.479 C A 0007 ASN CA
C A 0006 PHE C 3.063 C A 0007 ASN C
C A 0006 PHE C 3.744 C A 0007 ASN CB
C A 0007 ASN C 2.474 H A 0008 MET CA
C A 0007 ASN C 3.091 H A 0008 MET C
C A 0007 ASN C 3.728 H A 0008 MET CB
H A 0008 MET C 2.459 H A 0009 GLN CA
H A 0008 MET C 3.067 H A 0009 GLN C
H A 0008 MET C 3.718 H A 0009 GLN CB
H A 0009 GLN C 2.479 H A 0010 GLN CA
H A 0009 GLN C 3.127 H A 0010 GLN C
H A 0009 GLN C 3.723 H A 0010 GLN CB
H A 0010 GLN C 2.504 H A 0011 GLN CA
H A 0010 GLN C 3.039 H A 0011 GLN C
H A 0010 GLN C 3.719 H A 0011 GLN CB
H A 0010 GLN CB 3.594 H A 0035 ILE CG2
H A 0011 GLN C 2.455 H A 0012 ARG CA
H A 0011 GLN C 3.207 H A 0012 ARG C
H A 0011 GLN C 3.700 H A 0012 ARG CB
H A 0011 GLN CA 3.768 H A 0014 PHE CB
H A 0011 GLN C 3.732 H A 0014 PHE CB
H A 0012 ARG C 2.460 H A 0013 ARG CA
H A 0012 ARG C 3.084 H A 0013 ARG C
H A 0012 ARG C 3.737 H A 0013 ARG CB
H A 0013 ARG C 2.495 H A 0014 PHE CA
H A 0013 ARG C 3.096 H A 0014 PHE C
H A 0013 ARG C 3.686 H A 0014 PHE CB
H A 0014 PHE C 2.475 H A 0015 TYR CA
H A 0014 PHE C 3.007 H A 0015 TYR C
H A 0014 PHE C 3.732 H A 0015 TYR CB
H A 0014 PHE CD1 3.539 H A 0032 ILE CD1
H A 0014 PHE CA 3.673 H A 0035 ILE CD1
H A 0014 PHE CD1 3.630 H A 0035 ILE CG2
H A 0015 TYR C 2.462 H A 0016 GLU CA
H A 0015 TYR C 2.985 H A 0016 GLU C
H A 0015 TYR C 3.732 H A 0016 GLU CB
H A 0015 TYR CD2 3.683 C A 0019 HIS CD2
H A 0015 TYR CE2 3.767 C A 0019 HIS CD2
H A 0015 TYR CE2 3.263 C A 0019 HIS CE1
H A 0015 TYR CZ 3.511 C A 0019 HIS CE1
H A 0016 GLU C 2.465 H A 0017 ALA CA
H A 0016 GLU C 3.000 H A 0017 ALA C
H A 0016 GLU C 3.723 H A 0017 ALA CB
H A 0017 ALA C 2.473 H A 0018 LEU CA
H A 0017 ALA C 3.046 H A 0018 LEU C
H A 0017 ALA C 3.722 H A 0018 LEU CB
H A 0018 LEU C 2.465 C A 0019 HIS CA
H A 0018 LEU C 3.210 C A 0019 HIS C
H A 0018 LEU C 3.707 C A 0019 HIS CB
C A 0019 HIS C 2.467 C A 0020 ASP CA
C A 0019 HIS C 3.098 C A 0020 ASP C
C A 0019 HIS C 3.729 C A 0020 ASP CB
C A 0020 ASP CA 2.964 C A 0021 PRO CD
C A 0020 ASP C 2.465 C A 0021 PRO CA
C A 0020 ASP C 3.207 C A 0021 PRO C
C A 0020 ASP C 3.647 C A 0021 PRO CB
C A 0020 ASP C 3.698 C A 0021 PRO CG
C A 0020 ASP C 2.502 C A 0021 PRO CD
C A 0021 PRO C 2.470 C A 0022 ASN CA
C A 0021 PRO C 3.024 C A 0022 ASN C
C A 0021 PRO C 3.736 C A 0022 ASN CB
C A 0022 ASN C 2.448 C A 0023 LEU CA
C A 0022 ASN C 3.001 C A 0023 LEU C
C A 0022 ASN C 3.731 C A 0023 LEU CB
C A 0023 LEU C 2.451 C A 0024 ASN CA
C A 0023 LEU C 3.143 C A 0024 ASN C
C A 0023 LEU C 3.705 C A 0024 ASN CB
C A 0024 ASN C 2.465 H A 0025 GLU CA
C A 0024 ASN C 3.024 H A 0025 GLU C
C A 0024 ASN C 3.727 H A 0025 GLU CB
H A 0025 GLU C 2.460 H A 0026 GLU CA
H A 0025 GLU C 3.030 H A 0026 GLU C
H A 0025 GLU C 3.731 H A 0026 GLU CB
H A 0026 GLU C 2.472 H A 0027 GLN CA
H A 0026 GLU C 3.000 H A 0027 GLN C
H A 0026 GLU C 3.738 H A 0027 GLN CB
H A 0027 GLN C 2.469 H A 0028 ARG CA
H A 0027 GLN C 2.994 H A 0028 ARG C
H A 0027 GLN C 3.716 H A 0028 ARG CB
H A 0028 ARG C 2.457 H A 0029 ASN CA
H A 0028 ARG C 3.030 H A 0029 ASN C
H A 0028 ARG C 3.739 H A 0029 ASN CB
H A 0029 ASN C 2.456 H A 0030 ALA CA
H A 0029 ASN C 3.028 H A 0030 ALA C
H A 0029 ASN C 3.731 H A 0030 ALA CB
H A 0030 ALA C 2.461 H A 0031 LYS CA
H A 0030 ALA C 3.016 H A 0031 LYS C
H A 0030 ALA C 3.748 H A 0031 LYS CB
H A 0031 LYS C 2.478 H A 0032 ILE CA
H A 0031 LYS C 2.981 H A 0032 ILE C
H A 0031 LYS C 3.747 H A 0032 ILE CB
H A 0032 ILE C 2.467 H A 0033 LYS CA
H A 0032 ILE C 3.034 H A 0033 LYS C
H A 0032 ILE C 3.729 H A 0033 LYS CB
H A 0032 ILE CG2 3.362 H A 0036 ARG CZ
H A 0033 LYS C 2.465 H A 0034 SER CA
H A 0033 LYS C 3.033 H A 0034 SER C
H A 0033 LYS C 3.733 H A 0034 SER CB
H A 0034 SER C 2.464 H A 0035 ILE CA
H A 0034 SER C 3.080 H A 0035 ILE C
H A 0034 SER C 3.720 H A 0035 ILE CB
H A 0035 ILE C 2.458 H A 0036 ARG CA
H A 0035 ILE C 3.045 H A 0036 ARG C
H A 0035 ILE C 3.731 H A 0036 ARG CB
H A 0036 ARG C 2.463 H A 0037 ASP CA
H A 0036 ARG C 3.057 H A 0037 ASP C
H A 0036 ARG C 3.724 H A 0037 ASP CB
H A 0037 ASP C 2.475 H A 0038 ASP CA
H A 0037 ASP C 3.260 H A 0038 ASP C
H A 0037 ASP C 3.662 H A 0038 ASP CB
CHARGE_ATTR 2.00 12.00 42
H A 0016 GLU OE1 10.10 H A 0012 ARG NH1
H A 0016 GLU OE1 9.054 H A 0012 ARG NH2
H A 0016 GLU OE2 9.354 H A 0012 ARG NH1
H A 0016 GLU OE2 7.884 H A 0012 ARG NH2
H A 0016 GLU OE1 9.000 H A 0013 ARG NH1
H A 0016 GLU OE1 9.810 H A 0013 ARG NH2
H A 0016 GLU OE2 9.367 H A 0013 ARG NH1
H A 0016 GLU OE2 10.63 H A 0013 ARG NH2
H A 0016 GLU OE1 11.21 C A 0019 HIS ND1
H A 0016 GLU OE1 11.54 C A 0019 HIS NE2
H A 0016 GLU OE2 10.66 C A 0019 HIS ND1
H A 0016 GLU OE2 11.26 C A 0019 HIS NE2
H A 0016 GLU OE1 9.689 H A 0028 ARG NH1
H A 0016 GLU OE1 11.75 H A 0028 ARG NH2
H A 0016 GLU OE2 10.68 H A 0028 ARG NH1
H A 0016 GLU OE1 3.204 H A 0031 LYS NZ
H A 0016 GLU OE2 5.373 H A 0031 LYS NZ
C A 0020 ASP OD1 10.91 H A 0012 ARG NH2
C A 0020 ASP OD1 8.978 C A 0019 HIS ND1
C A 0020 ASP OD1 10.46 C A 0019 HIS NE2
C A 0020 ASP OD2 9.965 C A 0019 HIS ND1
C A 0020 ASP OD2 11.16 C A 0019 HIS NE2
C A 0020 ASP OD1 7.248 H A 0028 ARG NH1
C A 0020 ASP OD1 8.868 H A 0028 ARG NH2
C A 0020 ASP OD2 5.812 H A 0028 ARG NH1
C A 0020 ASP OD2 7.291 H A 0028 ARG NH2
C A 0020 ASP OD1 8.241 H A 0031 LYS NZ
C A 0020 ASP OD2 7.232 H A 0031 LYS NZ
H A 0025 GLU OE1 9.427 H A 0028 ARG NH1
H A 0025 GLU OE1 7.538 H A 0028 ARG NH2
H A 0025 GLU OE2 8.377 H A 0028 ARG NH1
H A 0025 GLU OE2 6.449 H A 0028 ARG NH2
H A 0026 GLU OE1 11.89 H A 0028 ARG NH1
H A 0026 GLU OE1 11.02 H A 0028 ARG NH2
H A 0026 GLU OE2 11.46 H A 0028 ARG NH2
H A 0037 ASP OD1 6.388 H A 0033 LYS NZ
H A 0037 ASP OD2 7.760 H A 0033 LYS NZ
H A 0037 ASP OD1 11.54 H A 0036 ARG NH1
H A 0038 ASP OD1 11.20 H A 0013 ARG NH1
H A 0038 ASP OD1 8.920 H A 0013 ARG NH2
H A 0038 ASP OD2 9.210 H A 0013 ARG NH1
H A 0038 ASP OD2 6.901 H A 0013 ARG NH2
CHARGE_REPU 2.00 12.00 36
H A 0012 ARG NH1 9.920 H A 0013 ARG NH1
H A 0012 ARG NH1 11.09 H A 0013 ARG NH2
H A 0012 ARG NH2 10.10 H A 0013 ARG NH1
H A 0012 ARG NH2 11.59 H A 0013 ARG NH2
H A 0012 ARG NH1 7.856 C A 0019 HIS ND1
H A 0012 ARG NH1 7.095 C A 0019 HIS NE2
H A 0012 ARG NH2 7.583 C A 0019 HIS ND1
H A 0012 ARG NH2 7.488 C A 0019 HIS NE2
H A 0012 ARG NH1 11.27 H A 0031 LYS NZ
H A 0012 ARG NH2 10.80 H A 0031 LYS NZ
H A 0013 ARG NH1 9.614 H A 0031 LYS NZ
H A 0013 ARG NH2 9.665 H A 0031 LYS NZ
H A 0016 GLU OE1 6.916 C A 0020 ASP OD1
H A 0016 GLU OE1 6.705 C A 0020 ASP OD2
H A 0016 GLU OE2 6.414 C A 0020 ASP OD1
H A 0016 GLU OE2 6.919 C A 0020 ASP OD2
C A 0019 HIS ND1 9.344 H A 0028 ARG NH1
C A 0019 HIS ND1 11.13 H A 0028 ARG NH2
C A 0019 HIS NE2 9.746 H A 0028 ARG NH1
C A 0019 HIS NE2 11.55 H A 0028 ARG NH2
C A 0019 HIS ND1 11.81 H A 0031 LYS NZ
C A 0019 HIS NE2 11.74 H A 0031 LYS NZ
C A 0019 HIS NE2 10.72 H A 0036 ARG NH2
H A 0025 GLU OE1 9.326 H A 0026 GLU OE1
H A 0025 GLU OE1 8.189 H A 0026 GLU OE2
H A 0025 GLU OE2 10.99 H A 0026 GLU OE1
H A 0025 GLU OE2 10.12 H A 0026 GLU OE2
H A 0028 ARG NH1 8.338 H A 0031 LYS NZ
H A 0028 ARG NH2 10.22 H A 0031 LYS NZ
H A 0028 ARG NH1 11.76 H A 0036 ARG NH2
H A 0033 LYS NZ 9.043 H A 0036 ARG NH1
H A 0033 LYS NZ 11.11 H A 0036 ARG NH2
H A 0037 ASP OD1 8.060 H A 0038 ASP OD1
H A 0037 ASP OD1 8.991 H A 0038 ASP OD2
H A 0037 ASP OD2 6.341 H A 0038 ASP OD1
H A 0037 ASP OD2 7.150 H A 0038 ASP OD2
HB_MM 2.00 3.20 62
C A 0002 VAL N 2.259 C A 0001 ALA O
C A 0003 ALA N 2.259 C A 0002 VAL O
C A 0004 GLN N 2.265 C A 0003 ALA O
C A 0005 SER N 2.269 C A 0004 GLN O
C A 0006 PHE N 2.254 C A 0005 SER O
C A 0007 ASN N 2.248 C A 0006 PHE O
H A 0008 MET N 2.256 C A 0007 ASN O
H A 0009 GLN N 2.250 H A 0008 MET O
H A 0010 GLN N 2.889 C A 0006 PHE O
H A 0010 GLN N 2.259 H A 0009 GLN O
H A 0011 GLN N 2.887 C A 0007 ASN O
H A 0011 GLN N 2.255 H A 0010 GLN O
H A 0012 ARG N 2.934 H A 0010 GLN O
H A 0012 ARG N 2.244 H A 0011 GLN O
H A 0013 ARG N 2.939 H A 0010 GLN O
H A 0013 ARG N 2.248 H A 0012 ARG O
H A 0014 PHE N 2.818 H A 0010 GLN O
H A 0014 PHE N 2.253 H A 0013 ARG O
H A 0015 TYR N 2.927 H A 0011 GLN O
H A 0015 TYR N 2.261 H A 0014 PHE O
H A 0016 GLU N 2.902 H A 0012 ARG O
H A 0016 GLU N 2.257 H A 0015 TYR O
H A 0017 ALA N 2.912 H A 0013 ARG O
H A 0017 ALA N 2.251 H A 0016 GLU O
H A 0018 LEU N 3.000 H A 0014 PHE O
H A 0018 LEU N 2.264 H A 0017 ALA O
C A 0019 HIS N 2.921 H A 0015 TYR O
C A 0019 HIS N 2.254 H A 0018 LEU O
C A 0020 ASP N 2.853 H A 0016 GLU O
C A 0020 ASP N 2.255 C A 0019 HIS O
C A 0021 PRO N 2.251 C A 0020 ASP O
C A 0022 ASN N 2.256 C A 0021 PRO O
C A 0023 LEU N 2.256 C A 0022 ASN O
C A 0024 ASN N 2.257 C A 0023 LEU O
H A 0025 GLU N 2.256 C A 0024 ASN O
H A 0026 GLU N 2.252 H A 0025 GLU O
H A 0027 GLN N 2.260 H A 0026 GLU O
H A 0028 ARG N 2.929 C A 0024 ASN O
H A 0028 ARG N 2.260 H A 0027 GLN O
H A 0029 ASN N 2.900 H A 0025 GLU O
H A 0029 ASN N 2.249 H A 0028 ARG O
H A 0030 ALA N 2.932 H A 0026 GLU O
H A 0030 ALA N 2.253 H A 0029 ASN O
H A 0031 LYS N 3.026 H A 0027 GLN O
H A 0031 LYS N 3.074 H A 0028 ARG O
H A 0031 LYS N 2.257 H A 0030 ALA O
H A 0032 ILE N 2.914 H A 0028 ARG O
H A 0032 ILE N 2.257 H A 0031 LYS O
H A 0033 LYS N 2.903 H A 0029 ASN O
H A 0033 LYS N 2.256 H A 0032 ILE O
H A 0034 SER N 2.986 H A 0030 ALA O
H A 0034 SER N 3.181 H A 0031 LYS O
H A 0034 SER N 2.257 H A 0033 LYS O
H A 0035 ILE N 2.898 H A 0031 LYS O
H A 0035 ILE N 2.253 H A 0034 SER O
H A 0036 ARG N 2.969 H A 0032 ILE O
H A 0036 ARG N 2.252 H A 0035 ILE O
H A 0037 ASP N 2.896 H A 0033 LYS O
H A 0037 ASP N 2.257 H A 0036 ARG O
H A 0038 ASP N 2.933 H A 0034 SER O
H A 0038 ASP N 3.146 H A 0035 ILE O
H A 0038 ASP N 2.262 H A 0037 ASP O
HB_MS 2.00 3.20 16
C A 0005 SER O 2.926 C A 0004 GLN NE2
C A 0005 SER N 2.887 C A 0007 ASN OD1
C A 0006 PHE O 3.083 H A 0010 GLN NE2
H A 0017 ALA O 3.017 H A 0028 ARG NH1
C A 0020 ASP O 2.774 H A 0028 ARG NH1
C A 0023 LEU N 2.850 C A 0020 ASP OD2
C A 0023 LEU O 2.880 H A 0028 ARG NH1
C A 0023 LEU O 2.999 H A 0028 ARG NH2
C A 0024 ASN N 2.985 H A 0027 GLN OE1
H A 0025 GLU O 2.873 H A 0029 ASN ND2
H A 0026 GLU N 2.996 C A 0024 ASN OD1
H A 0027 GLN N 2.956 C A 0024 ASN OD1
H A 0030 ALA O 2.855 H A 0034 SER OG
H A 0035 ILE O 2.946 C A 0007 ASN ND2
H A 0038 ASP O 3.155 C A 0007 ASN ND2
H A 0038 ASP O 2.793 H A 0010 GLN NE2
HB_SS 2.00 3.20 3
H A 0013 ARG NH2 2.989 H A 0009 GLN OE1
C A 0020 ASP OD2 2.905 C A 0022 ASN ND2
C A 0024 ASN ND2 3.062 H A 0027 GLN OE1
AROMATIC 0.00 8.00 3
H A 0036 ARG 5.229 H A 0014 PHE
H A 0012 ARG 3.738 H A 0015 TYR
H A 0012 ARG 7.403 C A 0019 HIS