Complet list of 1dtc con file
Complete list of 1dtc.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 67
H A 0001 MET C 2.496 H A 0002 ALA CA
H A 0001 MET C 3.041 H A 0002 ALA C
H A 0002 ALA C 2.489 H A 0003 GLN CA
H A 0002 ALA C 3.054 H A 0003 GLN C
H A 0003 GLN C 2.502 H A 0004 ASP CA
H A 0003 GLN C 3.157 H A 0004 ASP C
H A 0003 GLN C 3.795 H A 0004 ASP CB
H A 0004 ASP C 2.499 H A 0005 ILE CA
H A 0004 ASP C 3.044 H A 0005 ILE C
H A 0005 ILE C 2.495 H A 0006 ILE CA
H A 0005 ILE C 3.081 H A 0006 ILE C
H A 0006 ILE C 2.492 H A 0007 SER CA
H A 0006 ILE C 3.049 H A 0007 SER C
H A 0007 SER C 2.497 H A 0008 THR CA
H A 0007 SER C 3.031 H A 0008 THR C
H A 0008 THR C 2.486 H A 0009 ILE CA
H A 0008 THR C 3.001 H A 0009 ILE C
H A 0009 ILE C 2.479 H A 0010 GLY CA
H A 0009 ILE C 3.034 H A 0010 GLY C
H A 0010 GLY C 2.482 H A 0011 ASP CA
H A 0010 GLY C 3.057 H A 0011 ASP C
H A 0011 ASP C 2.480 H A 0012 LEU CA
H A 0011 ASP C 2.997 H A 0012 LEU C
H A 0011 ASP C 3.722 H A 0015 TRP CE2
H A 0012 LEU C 2.514 H A 0013 VAL CA
H A 0012 LEU C 3.068 H A 0013 VAL C
H A 0012 LEU CA 3.740 H A 0015 TRP CD1
H A 0013 VAL C 2.484 H A 0014 LYS CA
H A 0013 VAL C 2.972 H A 0014 LYS C
H A 0013 VAL CG1 3.592 H A 0017 ILE CD1
H A 0014 LYS C 2.491 H A 0015 TRP CA
H A 0014 LYS C 3.130 H A 0015 TRP C
H A 0014 LYS C 3.638 H A 0015 TRP CE3
H A 0014 LYS CB 3.547 H A 0015 TRP CE3
H A 0014 LYS CB 3.564 H A 0015 TRP CZ3
H A 0015 TRP C 2.512 H A 0016 ILE CA
H A 0015 TRP C 3.047 H A 0016 ILE C
H A 0016 ILE C 2.484 H A 0017 ILE CA
H A 0016 ILE C 3.089 H A 0017 ILE C
H A 0017 ILE C 2.474 H A 0018 ASP CA
H A 0017 ILE C 2.979 H A 0018 ASP C
H A 0018 ASP C 2.511 H A 0019 THR CA
H A 0018 ASP C 3.071 H A 0019 THR C
H A 0019 THR C 2.511 H A 0020 VAL CA
H A 0019 THR C 3.107 H A 0020 VAL C
H A 0020 VAL C 2.482 H A 0021 ASN CA
H A 0020 VAL C 3.053 H A 0021 ASN C
H A 0020 VAL C 3.792 H A 0021 ASN CB
H A 0020 VAL C 3.714 H A 0023 PHE C
H A 0021 ASN C 2.481 H A 0022 LYS CA
H A 0021 ASN C 3.011 H A 0022 LYS C
H A 0021 ASN C 3.799 H A 0022 LYS CB
H A 0022 LYS C 2.496 H A 0023 PHE CA
H A 0022 LYS C 3.169 H A 0023 PHE C
H A 0022 LYS C 3.718 H A 0023 PHE CB
H A 0022 LYS CB 3.702 H A 0023 PHE CD2
H A 0023 PHE C 2.465 C A 0024 THR CA
H A 0023 PHE C 3.055 C A 0024 THR C
H A 0023 PHE C 3.761 C A 0024 THR CB
C A 0024 THR C 2.536 C A 0025 LYS CA
C A 0024 THR C 3.097 C A 0025 LYS C
C A 0024 THR C 3.157 C A 0025 LYS CB
C A 0024 THR C 3.635 C A 0025 LYS CG
C A 0025 LYS C 2.529 C A 0026 LYS CA
C A 0025 LYS C 3.067 C A 0026 LYS C
C A 0025 LYS C 3.203 C A 0026 LYS CB
C A 0025 LYS C 3.698 C A 0026 LYS CG
CHARGE_ATTR 2.00 12.00 6
H A 0011 ASP OD1 2.805 H A 0014 LYS NZ
H A 0011 ASP OD2 4.908 H A 0014 LYS NZ
H A 0018 ASP OD1 9.544 H A 0014 LYS NZ
H A 0018 ASP OD2 8.604 H A 0014 LYS NZ
H A 0018 ASP OD1 6.611 H A 0022 LYS NZ
H A 0018 ASP OD2 6.180 H A 0022 LYS NZ
CHARGE_REPU 2.00 12.00 7
H A 0004 ASP OD1 10.54 H A 0011 ASP OD1
H A 0004 ASP OD1 8.878 H A 0011 ASP OD2
H A 0004 ASP OD2 12.00 H A 0011 ASP OD1
H A 0004 ASP OD2 10.39 H A 0011 ASP OD2
H A 0011 ASP OD1 10.93 H A 0018 ASP OD1
H A 0011 ASP OD1 9.688 H A 0018 ASP OD2
H A 0011 ASP OD2 11.30 H A 0018 ASP OD2
HB_MM 2.00 3.20 50
H A 0002 ALA N 2.244 H A 0001 MET O
H A 0003 GLN N 2.246 H A 0002 ALA O
H A 0004 ASP N 2.905 H A 0001 MET O
H A 0004 ASP N 2.247 H A 0003 GLN O
H A 0005 ILE N 2.803 H A 0001 MET O
H A 0005 ILE N 2.251 H A 0004 ASP O
H A 0006 ILE N 2.772 H A 0002 ALA O
H A 0006 ILE N 2.242 H A 0005 ILE O
H A 0007 SER N 2.781 H A 0003 GLN O
H A 0007 SER N 2.243 H A 0006 ILE O
H A 0008 THR N 2.793 H A 0004 ASP O
H A 0008 THR N 2.252 H A 0007 SER O
H A 0009 ILE N 2.789 H A 0005 ILE O
H A 0009 ILE N 2.246 H A 0008 THR O
H A 0010 GLY N 2.754 H A 0006 ILE O
H A 0010 GLY N 3.150 H A 0007 SER O
H A 0010 GLY N 2.237 H A 0009 ILE O
H A 0011 ASP N 2.802 H A 0007 SER O
H A 0011 ASP N 2.995 H A 0008 THR O
H A 0011 ASP N 2.241 H A 0010 GLY O
H A 0012 LEU N 2.814 H A 0008 THR O
H A 0012 LEU N 2.240 H A 0011 ASP O
H A 0013 VAL N 2.755 H A 0009 ILE O
H A 0013 VAL N 3.073 H A 0010 GLY O
H A 0013 VAL N 2.249 H A 0012 LEU O
H A 0014 LYS N 2.756 H A 0010 GLY O
H A 0014 LYS N 2.237 H A 0013 VAL O
H A 0015 TRP N 2.929 H A 0012 LEU O
H A 0015 TRP N 2.259 H A 0014 LYS O
H A 0016 ILE N 2.792 H A 0012 LEU O
H A 0016 ILE N 2.252 H A 0015 TRP O
H A 0017 ILE N 2.762 H A 0013 VAL O
H A 0017 ILE N 2.234 H A 0016 ILE O
H A 0018 ASP N 2.824 H A 0014 LYS O
H A 0018 ASP N 2.238 H A 0017 ILE O
H A 0019 THR N 2.776 H A 0015 TRP O
H A 0019 THR N 2.253 H A 0018 ASP O
H A 0020 VAL N 2.678 H A 0016 ILE O
H A 0020 VAL N 2.242 H A 0019 THR O
H A 0021 ASN N 2.721 H A 0017 ILE O
H A 0021 ASN N 2.203 H A 0020 VAL O
H A 0022 LYS N 2.820 H A 0018 ASP O
H A 0022 LYS N 2.260 H A 0021 ASN O
H A 0023 PHE N 2.754 H A 0019 THR O
H A 0023 PHE N 2.250 H A 0022 LYS O
C A 0024 THR N 2.711 H A 0020 VAL O
C A 0024 THR N 2.244 H A 0023 PHE O
C A 0025 LYS N 2.660 H A 0023 PHE O
C A 0025 LYS N 2.288 C A 0024 THR O
C A 0026 LYS N 2.262 C A 0025 LYS O
HB_MS 2.00 3.20 6
H A 0001 MET N 2.790 H A 0004 ASP OD2
H A 0003 GLN O 2.736 H A 0007 SER OG
H A 0004 ASP O 2.745 H A 0008 THR OG1
H A 0011 ASP O 2.913 H A 0015 TRP NE1
H A 0015 TRP O 2.727 H A 0019 THR OG1
H A 0020 VAL O 2.701 C A 0024 THR OG1
AROMATIC 0.00 8.00 1
H A 0022 LYS 7.841 H A 0023 PHE