Complet list of 1ozz con file
Complete list of 1ozz.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 181
C A 0001 ASP CA 3.793 E A 0002 LYS CA
C A 0001 ASP C 2.425 E A 0002 LYS CA
C A 0001 ASP C 3.302 E A 0002 LYS C
C A 0001 ASP C 3.614 E A 0002 LYS CB
C A 0001 ASP C 3.748 E A 0041 TRP CE3
C A 0001 ASP CB 3.413 E A 0041 TRP CB
C A 0001 ASP CB 3.670 E A 0041 TRP CE3
E A 0002 LYS CA 3.796 E A 0003 LEU CA
E A 0002 LYS C 2.424 E A 0003 LEU CA
E A 0002 LYS C 3.248 E A 0003 LEU C
E A 0002 LYS C 3.632 E A 0003 LEU CB
E A 0003 LEU C 2.435 E A 0004 ILE CA
E A 0003 LEU C 3.667 E A 0004 ILE C
E A 0003 LEU C 3.279 E A 0004 ILE CB
E A 0003 LEU C 3.628 E A 0004 ILE CG1
E A 0003 LEU C 3.462 E A 0004 ILE CG2
E A 0003 LEU CD1 3.557 E A 0039 ASN CB
E A 0003 LEU CB 3.554 E A 0041 TRP CZ3
E A 0004 ILE CA 3.778 E A 0005 GLY CA
E A 0004 ILE C 2.394 E A 0005 GLY CA
E A 0004 ILE C 3.686 E A 0005 GLY C
E A 0004 ILE CG1 3.779 H A 0025 ARG CD
E A 0005 GLY CA 3.769 E A 0006 SER CA
E A 0005 GLY C 2.419 E A 0006 SER CA
E A 0005 GLY C 3.235 E A 0006 SER C
E A 0005 GLY C 3.622 E A 0006 SER CB
E A 0005 GLY CA 3.647 C A 0015 THR CG2
E A 0006 SER CA 3.794 C A 0007 CYS CA
E A 0006 SER C 2.429 C A 0007 CYS CA
E A 0006 SER C 3.174 C A 0007 CYS C
E A 0006 SER C 3.663 C A 0007 CYS CB
E A 0006 SER CB 3.402 C A 0011 ALA CB
C A 0007 CYS C 2.434 C A 0008 VAL CA
C A 0007 CYS C 3.175 C A 0008 VAL C
C A 0007 CYS C 3.707 C A 0008 VAL CB
C A 0007 CYS C 3.797 C A 0014 TYR CE1
C A 0007 CYS CB 3.681 E A 0032 CYS CB
C A 0008 VAL C 2.435 C A 0009 TRP CA
C A 0008 VAL C 3.073 C A 0009 TRP C
C A 0008 VAL C 3.698 C A 0009 TRP CB
C A 0008 VAL CG1 3.780 C A 0011 ALA CB
C A 0008 VAL C 3.554 C A 0014 TYR CD1
C A 0008 VAL C 3.627 C A 0014 TYR CE1
C A 0008 VAL CG1 3.550 C A 0038 VAL CB
C A 0009 TRP CA 3.790 C A 0010 GLY CA
C A 0009 TRP C 2.413 C A 0010 GLY CA
C A 0009 TRP C 3.488 C A 0010 GLY C
C A 0009 TRP CA 3.555 C A 0014 TYR CD1
C A 0009 TRP CA 3.503 C A 0014 TYR CE1
C A 0009 TRP CD1 3.583 C A 0014 TYR CD2
C A 0009 TRP CD1 3.472 C A 0014 TYR CE2
C A 0010 GLY CA 3.784 C A 0011 ALA CA
C A 0010 GLY C 2.431 C A 0011 ALA CA
C A 0010 GLY C 3.067 C A 0011 ALA C
C A 0010 GLY C 3.690 C A 0011 ALA CB
C A 0011 ALA C 2.435 C A 0012 VAL CA
C A 0011 ALA C 3.010 C A 0012 VAL C
C A 0011 ALA C 3.744 C A 0012 VAL CB
C A 0012 VAL C 2.463 C A 0013 ASN CA
C A 0012 VAL C 3.086 C A 0013 ASN C
C A 0012 VAL C 3.031 C A 0013 ASN CB
C A 0012 VAL C 3.623 C A 0013 ASN CG
C A 0013 ASN C 2.431 C A 0014 TYR CA
C A 0013 ASN C 3.039 C A 0014 TYR C
C A 0013 ASN C 3.716 C A 0014 TYR CB
C A 0014 TYR CA 3.784 C A 0015 THR CA
C A 0014 TYR C 2.422 C A 0015 THR CA
C A 0014 TYR C 3.654 C A 0015 THR C
C A 0014 TYR C 3.208 C A 0015 THR CB
C A 0014 TYR C 3.775 C A 0015 THR CG2
C A 0014 TYR CZ 3.757 C A 0016 SER CB
C A 0015 THR CA 3.798 C A 0016 SER CA
C A 0015 THR C 2.432 C A 0016 SER CA
C A 0015 THR C 3.062 C A 0016 SER C
C A 0015 THR C 3.703 C A 0016 SER CB
C A 0016 SER C 2.446 H A 0017 ASN CA
C A 0016 SER C 3.144 H A 0017 ASN C
C A 0016 SER C 3.707 H A 0017 ASN CB
H A 0017 ASN C 2.445 H A 0018 CYS CA
H A 0017 ASN C 2.988 H A 0018 CYS C
H A 0017 ASN C 3.710 H A 0018 CYS CB
H A 0018 CYS C 2.440 H A 0019 ASN CA
H A 0018 CYS C 3.019 H A 0019 ASN C
H A 0018 CYS C 3.714 H A 0019 ASN CB
H A 0019 ASN C 2.437 H A 0020 ALA CA
H A 0019 ASN C 3.048 H A 0020 ALA C
H A 0019 ASN C 3.701 H A 0020 ALA CB
H A 0020 ALA C 2.439 H A 0021 GLU CA
H A 0020 ALA C 2.970 H A 0021 GLU C
H A 0020 ALA C 3.718 H A 0021 GLU CB
H A 0020 ALA CA 3.419 H A 0023 LYS CE
H A 0021 GLU CA 3.798 H A 0022 CYS CA
H A 0021 GLU C 2.432 H A 0022 CYS CA
H A 0021 GLU C 3.009 H A 0022 CYS C
H A 0021 GLU C 3.702 H A 0022 CYS CB
H A 0021 GLU CD 3.732 H A 0025 ARG CZ
H A 0022 CYS C 2.436 H A 0023 LYS CA
H A 0022 CYS C 3.007 H A 0023 LYS C
H A 0022 CYS C 3.718 H A 0023 LYS CB
H A 0022 CYS CB 3.506 E A 0029 GLY C
H A 0022 CYS CB 3.662 E A 0042 CYS CB
H A 0023 LYS CA 3.798 H A 0024 ARG CA
H A 0023 LYS C 2.438 H A 0024 ARG CA
H A 0023 LYS C 3.030 H A 0024 ARG C
H A 0023 LYS C 3.707 H A 0024 ARG CB
H A 0024 ARG C 2.436 H A 0025 ARG CA
H A 0024 ARG C 3.049 H A 0025 ARG C
H A 0024 ARG C 3.718 H A 0025 ARG CB
H A 0024 ARG CZ 3.744 H A 0025 ARG CG
H A 0025 ARG CA 3.792 H A 0026 GLY CA
H A 0025 ARG C 2.409 H A 0026 GLY CA
H A 0025 ARG C 3.675 H A 0026 GLY C
H A 0026 GLY CA 3.793 C A 0027 TYR CA
H A 0026 GLY C 2.435 C A 0027 TYR CA
H A 0026 GLY C 3.547 C A 0027 TYR C
H A 0026 GLY C 3.400 C A 0027 TYR CB
H A 0026 GLY C 3.457 C A 0027 TYR CG
H A 0026 GLY C 3.356 C A 0027 TYR CD1
C A 0027 TYR C 2.436 C A 0028 LYS CA
C A 0027 TYR C 2.988 C A 0028 LYS C
C A 0027 TYR C 3.732 C A 0028 LYS CB
C A 0028 LYS CA 3.783 E A 0029 GLY CA
C A 0028 LYS C 2.402 E A 0029 GLY CA
C A 0028 LYS C 3.681 E A 0029 GLY C
C A 0028 LYS CE 3.741 E A 0043 GLU CB
E A 0029 GLY CA 3.772 E A 0030 GLY CA
E A 0029 GLY C 2.414 E A 0030 GLY CA
E A 0029 GLY C 3.653 E A 0030 GLY C
E A 0030 GLY CA 3.783 E A 0031 HIS CA
E A 0030 GLY C 2.425 E A 0031 HIS CA
E A 0030 GLY C 3.653 E A 0031 HIS C
E A 0030 GLY C 3.208 E A 0031 HIS CB
E A 0031 HIS CA 3.790 E A 0032 CYS CA
E A 0031 HIS C 2.419 E A 0032 CYS CA
E A 0031 HIS C 3.081 E A 0032 CYS C
E A 0031 HIS C 3.686 E A 0032 CYS CB
E A 0031 HIS CD2 3.760 E A 0043 GLU CG
E A 0032 CYS CA 3.786 E A 0033 GLY CA
E A 0032 CYS C 2.406 E A 0033 GLY CA
E A 0032 CYS C 3.665 E A 0033 GLY C
E A 0033 GLY C 2.450 H A 0034 SER CA
E A 0033 GLY C 3.063 H A 0034 SER C
E A 0033 GLY C 2.977 H A 0034 SER CB
E A 0033 GLY C 3.658 H A 0037 ASN CA
E A 0033 GLY CA 3.756 E A 0041 TRP CD1
H A 0034 SER C 2.429 H A 0035 PHE CA
H A 0034 SER C 3.073 H A 0035 PHE C
H A 0034 SER C 3.701 H A 0035 PHE CB
H A 0034 SER CB 3.741 E A 0039 ASN CB
H A 0035 PHE C 2.463 H A 0036 ALA CA
H A 0035 PHE C 3.004 H A 0036 ALA C
H A 0035 PHE C 3.120 H A 0036 ALA CB
H A 0036 ALA C 2.459 H A 0037 ASN CA
H A 0036 ALA C 3.000 H A 0037 ASN C
H A 0036 ALA C 3.100 H A 0037 ASN CB
H A 0037 ASN C 2.432 C A 0038 VAL CA
H A 0037 ASN C 3.217 C A 0038 VAL C
H A 0037 ASN C 3.707 C A 0038 VAL CB
C A 0038 VAL C 2.427 E A 0039 ASN CA
C A 0038 VAL C 3.412 E A 0039 ASN C
C A 0038 VAL C 3.557 E A 0039 ASN CB
E A 0039 ASN C 2.443 E A 0040 CYS CA
E A 0039 ASN C 3.254 E A 0040 CYS C
E A 0039 ASN C 3.647 E A 0040 CYS CB
E A 0040 CYS CA 3.798 E A 0041 TRP CA
E A 0040 CYS C 2.415 E A 0041 TRP CA
E A 0040 CYS C 3.455 E A 0041 TRP C
E A 0040 CYS C 3.493 E A 0041 TRP CB
E A 0040 CYS C 3.613 E A 0041 TRP CG
E A 0041 TRP CA 3.782 E A 0042 CYS CA
E A 0041 TRP C 2.426 E A 0042 CYS CA
E A 0041 TRP C 3.164 E A 0042 CYS C
E A 0041 TRP C 3.669 E A 0042 CYS CB
E A 0042 CYS CA 3.784 E A 0043 GLU CA
E A 0042 CYS C 2.414 E A 0043 GLU CA
E A 0042 CYS C 3.054 E A 0043 GLU C
E A 0042 CYS C 3.691 E A 0043 GLU CB
E A 0043 GLU CA 3.789 C A 0044 THR CA
E A 0043 GLU C 2.427 C A 0044 THR CA
E A 0043 GLU C 3.003 C A 0044 THR C
E A 0043 GLU C 3.716 C A 0044 THR CB
CHARGE_ATTR 2.00 12.00 25
C A 0001 ASP OD1 10.50 E A 0002 LYS NZ
C A 0001 ASP OD2 10.95 E A 0002 LYS NZ
C A 0001 ASP OD1 9.716 C A 0028 LYS NZ
C A 0001 ASP OD2 8.994 C A 0028 LYS NZ
C A 0001 ASP OD1 6.347 E A 0031 HIS ND1
C A 0001 ASP OD1 4.548 E A 0031 HIS NE2
C A 0001 ASP OD2 4.648 E A 0031 HIS ND1
C A 0001 ASP OD2 2.633 E A 0031 HIS NE2
H A 0021 GLU OE1 10.46 H A 0023 LYS NZ
H A 0021 GLU OE1 4.768 H A 0024 ARG NH1
H A 0021 GLU OE1 2.706 H A 0024 ARG NH2
H A 0021 GLU OE2 5.965 H A 0024 ARG NH1
H A 0021 GLU OE2 3.672 H A 0024 ARG NH2
H A 0021 GLU OE1 5.183 H A 0025 ARG NH1
H A 0021 GLU OE1 4.089 H A 0025 ARG NH2
H A 0021 GLU OE2 4.701 H A 0025 ARG NH1
H A 0021 GLU OE2 2.796 H A 0025 ARG NH2
E A 0043 GLU OE1 11.54 H A 0023 LYS NZ
E A 0043 GLU OE2 11.63 H A 0023 LYS NZ
E A 0043 GLU OE1 5.305 C A 0028 LYS NZ
E A 0043 GLU OE2 7.392 C A 0028 LYS NZ
E A 0043 GLU OE1 7.534 E A 0031 HIS ND1
E A 0043 GLU OE1 6.236 E A 0031 HIS NE2
E A 0043 GLU OE2 5.623 E A 0031 HIS ND1
E A 0043 GLU OE2 4.725 E A 0031 HIS NE2
CHARGE_REPU 2.00 12.00 11
C A 0001 ASP OD1 8.193 E A 0043 GLU OE1
C A 0001 ASP OD1 7.712 E A 0043 GLU OE2
C A 0001 ASP OD2 6.620 E A 0043 GLU OE1
C A 0001 ASP OD2 5.899 E A 0043 GLU OE2
E A 0002 LYS NZ 10.69 H A 0025 ARG NH1
H A 0024 ARG NH1 4.822 H A 0025 ARG NH1
H A 0024 ARG NH1 5.555 H A 0025 ARG NH2
H A 0024 ARG NH2 3.870 H A 0025 ARG NH1
H A 0024 ARG NH2 3.731 H A 0025 ARG NH2
C A 0028 LYS NZ 11.86 E A 0031 HIS ND1
C A 0028 LYS NZ 10.02 E A 0031 HIS NE2
HB_MM 2.00 3.20 66
E A 0002 LYS N 2.244 C A 0001 ASP O
E A 0002 LYS N 2.880 E A 0042 CYS O
E A 0003 LEU N 2.243 E A 0002 LYS O
E A 0004 ILE N 2.248 E A 0003 LEU O
E A 0005 GLY N 2.242 E A 0004 ILE O
E A 0006 SER N 2.247 E A 0005 GLY O
E A 0006 SER N 2.749 C A 0013 ASN O
C A 0007 CYS N 2.245 E A 0006 SER O
C A 0007 CYS N 2.646 C A 0038 VAL O
C A 0008 VAL N 2.250 C A 0007 CYS O
C A 0009 TRP N 2.250 C A 0008 VAL O
C A 0010 GLY N 2.245 C A 0009 TRP O
C A 0011 ALA N 2.250 C A 0010 GLY O
C A 0012 VAL N 2.254 C A 0011 ALA O
C A 0013 ASN N 2.261 C A 0012 VAL O
C A 0014 TYR N 2.247 C A 0013 ASN O
C A 0015 THR N 2.812 E A 0006 SER O
C A 0015 THR N 2.248 C A 0014 TYR O
C A 0016 SER N 2.247 C A 0015 THR O
H A 0017 ASN N 2.254 C A 0016 SER O
H A 0018 CYS N 2.731 C A 0016 SER O
H A 0018 CYS N 2.247 H A 0017 ASN O
H A 0019 ASN N 2.249 H A 0018 CYS O
H A 0020 ALA N 2.252 H A 0019 ASN O
H A 0021 GLU N 2.727 H A 0017 ASN O
H A 0021 GLU N 2.251 H A 0020 ALA O
H A 0022 CYS N 3.111 H A 0018 CYS O
H A 0022 CYS N 2.249 H A 0021 GLU O
H A 0023 LYS N 3.126 H A 0019 ASN O
H A 0023 LYS N 3.191 H A 0020 ALA O
H A 0023 LYS N 2.255 H A 0022 CYS O
H A 0024 ARG N 2.764 H A 0020 ALA O
H A 0024 ARG N 2.251 H A 0023 LYS O
H A 0025 ARG N 2.861 H A 0021 GLU O
H A 0025 ARG N 2.251 H A 0024 ARG O
H A 0026 GLY N 2.934 H A 0022 CYS O
H A 0026 GLY N 2.246 H A 0025 ARG O
C A 0027 TYR N 2.834 H A 0022 CYS O
C A 0027 TYR N 2.247 H A 0026 GLY O
C A 0028 LYS N 2.252 C A 0027 TYR O
E A 0029 GLY N 2.238 C A 0028 LYS O
E A 0030 GLY N 2.250 E A 0029 GLY O
E A 0031 HIS N 2.250 E A 0030 GLY O
E A 0031 HIS N 2.746 E A 0041 TRP O
E A 0032 CYS N 2.241 E A 0031 HIS O
E A 0033 GLY N 2.243 E A 0032 CYS O
E A 0033 GLY N 2.694 E A 0039 ASN O
H A 0034 SER N 2.260 E A 0033 GLY O
H A 0035 PHE N 2.247 H A 0034 SER O
H A 0036 ALA N 2.258 H A 0035 PHE O
H A 0037 ASN N 2.924 H A 0035 PHE O
H A 0037 ASN N 2.260 H A 0036 ALA O
C A 0038 VAL N 3.008 H A 0035 PHE O
C A 0038 VAL N 3.135 H A 0036 ALA O
C A 0038 VAL N 2.245 H A 0037 ASN O
E A 0039 ASN N 2.234 C A 0038 VAL O
E A 0040 CYS N 2.943 E A 0005 GLY O
E A 0040 CYS N 2.251 E A 0039 ASN O
E A 0041 TRP N 2.806 E A 0031 HIS O
E A 0041 TRP N 2.241 E A 0040 CYS O
E A 0042 CYS N 2.722 E A 0002 LYS O
E A 0042 CYS N 2.248 E A 0041 TRP O
E A 0043 GLU N 2.819 E A 0029 GLY O
E A 0043 GLU N 2.249 E A 0042 CYS O
C A 0044 THR N 3.155 E A 0042 CYS O
C A 0044 THR N 2.249 E A 0043 GLU O
HB_MS 2.00 3.20 4
C A 0012 VAL O 2.640 E A 0006 SER OG
E A 0032 CYS O 3.172 H A 0037 ASN ND2
H A 0035 PHE N 2.707 H A 0034 SER OG
C A 0044 THR O 2.639 C A 0028 LYS NZ
HB_SS 2.00 3.20 2
H A 0023 LYS NZ 3.105 H A 0019 ASN OD1
E A 0039 ASN ND2 3.184 H A 0034 SER OG
AROMATIC 0.00 8.00 1
E A 0002 LYS 6.926 C A 0027 TYR
SS_BOND 1.50 2.80 3
C A 0007 CYS SG 2.029 E A 0032 CYS SG
H A 0018 CYS SG 2.028 E A 0040 CYS SG
H A 0022 CYS SG 2.025 E A 0042 CYS SG