Complet list of 2dtb con file
Complete list of 2dtb.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 66
H A 0001 MET C 2.477 H A 0002 ALA CA
H A 0001 MET C 3.069 H A 0002 ALA C
H A 0001 MET C 3.796 H A 0002 ALA CB
H A 0002 ALA C 2.481 H A 0003 GLN CA
H A 0002 ALA C 3.077 H A 0003 GLN C
H A 0003 GLN C 2.495 H A 0004 ASP CA
H A 0003 GLN C 3.128 H A 0004 ASP C
H A 0003 GLN C 3.794 H A 0004 ASP CB
H A 0004 ASP C 2.498 H A 0005 ILE CA
H A 0004 ASP C 3.096 H A 0005 ILE C
H A 0005 ILE C 2.490 H A 0006 ILE CA
H A 0005 ILE C 2.990 H A 0006 ILE C
H A 0005 ILE CG2 3.658 H A 0009 ILE CD1
H A 0006 ILE C 2.489 H A 0007 SER CA
H A 0006 ILE C 3.020 H A 0007 SER C
H A 0007 SER C 2.496 H A 0008 THR CA
H A 0007 SER C 3.036 H A 0008 THR C
H A 0008 THR C 2.472 H A 0009 ILE CA
H A 0008 THR C 3.058 H A 0009 ILE C
H A 0008 THR C 3.796 H A 0009 ILE CB
H A 0009 ILE C 2.462 H A 0010 GLY CA
H A 0009 ILE C 3.012 H A 0010 GLY C
H A 0010 GLY C 2.479 H A 0011 ASP CA
H A 0010 GLY C 3.045 H A 0011 ASP C
H A 0011 ASP C 2.476 H A 0012 LEU CA
H A 0011 ASP C 3.060 H A 0012 LEU C
H A 0011 ASP C 3.755 H A 0015 TRP CD1
H A 0012 LEU C 2.507 H A 0013 VAL CA
H A 0012 LEU C 2.986 H A 0013 VAL C
H A 0013 VAL C 2.492 H A 0014 LYS CA
H A 0013 VAL C 3.012 H A 0014 LYS C
H A 0014 LYS C 2.474 H A 0015 TRP CA
H A 0014 LYS C 3.197 H A 0015 TRP C
H A 0014 LYS C 3.743 H A 0015 TRP CB
H A 0015 TRP C 2.478 H A 0016 ILE CA
H A 0015 TRP C 3.067 H A 0016 ILE C
H A 0016 ILE C 2.452 H A 0017 ILE CA
H A 0016 ILE C 3.053 H A 0017 ILE C
H A 0017 ILE C 2.433 H A 0018 ASP CA
H A 0017 ILE C 2.934 H A 0018 ASP C
H A 0018 ASP C 2.471 H A 0019 THR CA
H A 0018 ASP C 3.050 H A 0019 THR C
H A 0018 ASP C 3.797 H A 0019 THR CB
H A 0019 THR C 2.486 H A 0020 VAL CA
H A 0019 THR C 2.976 H A 0020 VAL C
H A 0019 THR CA 3.784 H A 0022 LYS CD
H A 0019 THR CG2 3.643 H A 0023 PHE CZ
H A 0020 VAL C 2.495 H A 0021 ASN CA
H A 0020 VAL C 3.268 H A 0021 ASN C
H A 0020 VAL C 3.782 H A 0021 ASN CB
H A 0021 ASN C 2.482 H A 0022 LYS CA
H A 0021 ASN C 2.920 H A 0022 LYS C
H A 0021 ASN CA 3.738 H A 0024 THR C
H A 0021 ASN C 3.728 H A 0024 THR C
H A 0022 LYS C 2.477 H A 0023 PHE CA
H A 0022 LYS C 3.063 H A 0023 PHE C
H A 0022 LYS C 3.785 H A 0023 PHE CB
H A 0023 PHE C 2.532 H A 0024 THR CA
H A 0023 PHE C 3.298 H A 0024 THR C
H A 0023 PHE C 3.767 H A 0024 THR CB
H A 0024 THR C 2.492 C A 0025 LYS CA
H A 0024 THR C 3.132 C A 0025 LYS C
C A 0025 LYS C 2.516 C A 0026 LYS CA
C A 0025 LYS C 3.057 C A 0026 LYS C
C A 0025 LYS C 3.177 C A 0026 LYS CB
C A 0025 LYS C 3.717 C A 0026 LYS CG
CHARGE_ATTR 2.00 12.00 8
H A 0011 ASP OD1 4.902 H A 0014 LYS NZ
H A 0011 ASP OD2 7.018 H A 0014 LYS NZ
H A 0018 ASP OD1 9.324 H A 0014 LYS NZ
H A 0018 ASP OD2 8.208 H A 0014 LYS NZ
H A 0018 ASP OD1 7.610 H A 0022 LYS NZ
H A 0018 ASP OD2 6.630 H A 0022 LYS NZ
H A 0018 ASP OD1 11.21 C A 0025 LYS NZ
H A 0018 ASP OD2 10.93 C A 0025 LYS NZ
CHARGE_REPU 2.00 12.00 8
H A 0004 ASP OD1 10.53 H A 0011 ASP OD1
H A 0004 ASP OD1 8.950 H A 0011 ASP OD2
H A 0004 ASP OD2 11.84 H A 0011 ASP OD1
H A 0004 ASP OD2 10.39 H A 0011 ASP OD2
H A 0011 ASP OD1 10.86 H A 0018 ASP OD1
H A 0011 ASP OD1 10.14 H A 0018 ASP OD2
H A 0011 ASP OD2 11.95 H A 0018 ASP OD2
H A 0022 LYS NZ 9.180 C A 0025 LYS NZ
HB_MM 2.00 3.20 55
H A 0002 ALA N 2.236 H A 0001 MET O
H A 0003 GLN N 2.240 H A 0002 ALA O
H A 0004 ASP N 3.092 H A 0001 MET O
H A 0004 ASP N 2.241 H A 0003 GLN O
H A 0005 ILE N 2.769 H A 0001 MET O
H A 0005 ILE N 2.242 H A 0004 ASP O
H A 0006 ILE N 2.792 H A 0002 ALA O
H A 0006 ILE N 2.240 H A 0005 ILE O
H A 0007 SER N 2.788 H A 0003 GLN O
H A 0007 SER N 2.246 H A 0006 ILE O
H A 0008 THR N 2.800 H A 0004 ASP O
H A 0008 THR N 2.247 H A 0007 SER O
H A 0009 ILE N 2.787 H A 0005 ILE O
H A 0009 ILE N 2.240 H A 0008 THR O
H A 0010 GLY N 2.790 H A 0006 ILE O
H A 0010 GLY N 2.234 H A 0009 ILE O
H A 0011 ASP N 2.762 H A 0007 SER O
H A 0011 ASP N 3.088 H A 0008 THR O
H A 0011 ASP N 2.231 H A 0010 GLY O
H A 0012 LEU N 2.847 H A 0008 THR O
H A 0012 LEU N 3.163 H A 0009 ILE O
H A 0012 LEU N 2.237 H A 0011 ASP O
H A 0013 VAL N 2.767 H A 0009 ILE O
H A 0013 VAL N 2.242 H A 0012 LEU O
H A 0014 LYS N 2.784 H A 0010 GLY O
H A 0014 LYS N 2.253 H A 0013 VAL O
H A 0015 TRP N 2.793 H A 0011 ASP O
H A 0015 TRP N 2.235 H A 0014 LYS O
H A 0016 ILE N 2.750 H A 0012 LEU O
H A 0016 ILE N 2.252 H A 0015 TRP O
H A 0017 ILE N 2.852 H A 0012 LEU O
H A 0017 ILE N 2.242 H A 0016 ILE O
H A 0018 ASP N 2.836 H A 0013 VAL O
H A 0018 ASP N 2.245 H A 0017 ILE O
H A 0019 THR N 2.974 H A 0015 TRP O
H A 0019 THR N 3.125 H A 0016 ILE O
H A 0019 THR N 2.237 H A 0018 ASP O
H A 0020 VAL N 2.774 H A 0016 ILE O
H A 0020 VAL N 2.246 H A 0019 THR O
H A 0021 ASN N 2.871 H A 0017 ILE O
H A 0021 ASN N 2.951 H A 0018 ASP O
H A 0021 ASN N 2.255 H A 0020 VAL O
H A 0022 LYS N 2.670 H A 0018 ASP O
H A 0022 LYS N 3.050 H A 0019 THR O
H A 0022 LYS N 2.225 H A 0021 ASN O
H A 0023 PHE N 3.181 H A 0019 THR O
H A 0023 PHE N 3.199 H A 0021 ASN O
H A 0023 PHE N 2.253 H A 0022 LYS O
H A 0024 THR N 2.750 H A 0020 VAL O
H A 0024 THR N 3.050 H A 0021 ASN O
H A 0024 THR N 2.243 H A 0023 PHE O
C A 0025 LYS N 2.826 H A 0021 ASN O
C A 0025 LYS N 2.949 H A 0023 PHE O
C A 0025 LYS N 2.244 H A 0024 THR O
C A 0026 LYS N 2.255 C A 0025 LYS O
HB_MS 2.00 3.20 6
H A 0001 MET N 2.815 H A 0004 ASP OD2
H A 0003 GLN O 2.734 H A 0007 SER OG
H A 0004 ASP O 2.739 H A 0008 THR OG1
H A 0015 TRP O 2.717 H A 0019 THR OG1
H A 0020 VAL O 2.760 H A 0024 THR OG1
H A 0024 THR O 2.863 H A 0021 ASN ND2
HB_SS 2.00 3.20 1
H A 0022 LYS NZ 2.851 H A 0019 THR OG1
AROMATIC 0.00 8.00 1
H A 0022 LYS 7.266 H A 0015 TRP