Complet list of 1t5q con file
Complete list of 1t5q.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 96
C A 0001 TYR C 2.439 C A 0002 ALA CA
C A 0001 TYR C 3.722 C A 0002 ALA C
C A 0001 TYR C 3.093 C A 0002 ALA CB
C A 0002 ALA C 2.460 C A 0003 GLU CA
C A 0002 ALA C 3.187 C A 0003 GLU C
C A 0002 ALA C 3.703 C A 0003 GLU CB
C A 0002 ALA C 3.517 C A 0003 GLU CD
C A 0003 GLU C 2.439 C A 0004 GLY CA
C A 0003 GLU C 3.039 C A 0004 GLY C
C A 0004 GLY C 2.459 C A 0005 THR CA
C A 0004 GLY C 3.365 C A 0005 THR C
C A 0004 GLY C 3.580 C A 0005 THR CB
C A 0005 THR C 2.437 H A 0006 PHE CA
C A 0005 THR C 3.027 H A 0006 PHE C
C A 0005 THR C 3.757 H A 0006 PHE CB
H A 0006 PHE C 2.448 H A 0007 ILE CA
H A 0006 PHE C 2.906 H A 0007 ILE C
H A 0006 PHE C 3.782 H A 0007 ILE CB
H A 0006 PHE CD1 3.547 H A 0009 ASP CG
H A 0006 PHE CE1 3.668 H A 0009 ASP CG
H A 0007 ILE C 2.432 H A 0008 SER CA
H A 0007 ILE C 2.973 H A 0008 SER C
H A 0007 ILE C 3.777 H A 0008 SER CB
H A 0008 SER C 2.431 H A 0009 ASP CA
H A 0008 SER C 2.941 H A 0009 ASP C
H A 0008 SER C 3.792 H A 0009 ASP CB
H A 0009 ASP C 2.436 H A 0010 TYR CA
H A 0009 ASP C 2.977 H A 0010 TYR C
H A 0009 ASP C 3.754 H A 0010 TYR CB
H A 0010 TYR C 2.437 H A 0011 SER CA
H A 0010 TYR C 2.987 H A 0011 SER C
H A 0010 TYR C 3.771 H A 0011 SER CB
H A 0010 TYR CZ 3.666 H A 0014 MET CG
H A 0011 SER C 2.441 H A 0012 ILE CA
H A 0011 SER C 2.980 H A 0012 ILE C
H A 0011 SER C 3.786 H A 0012 ILE CB
H A 0012 ILE C 2.434 H A 0013 ALA CA
H A 0012 ILE C 2.937 H A 0013 ALA C
H A 0012 ILE C 3.769 H A 0013 ALA CB
H A 0013 ALA C 2.430 H A 0014 MET CA
H A 0013 ALA C 2.923 H A 0014 MET C
H A 0013 ALA C 3.793 H A 0014 MET CB
H A 0014 MET C 2.426 H A 0015 ASP CA
H A 0014 MET C 2.911 H A 0015 ASP C
H A 0014 MET C 3.769 H A 0015 ASP CB
H A 0015 ASP C 2.445 H A 0016 LYS CA
H A 0015 ASP C 2.967 H A 0016 LYS C
H A 0015 ASP C 3.757 H A 0016 LYS CB
H A 0016 LYS C 2.437 H A 0017 ILE CA
H A 0016 LYS C 2.976 H A 0017 ILE C
H A 0016 LYS C 3.770 H A 0017 ILE CB
H A 0017 ILE C 2.447 H A 0018 HIS CA
H A 0017 ILE C 3.021 H A 0018 HIS C
H A 0017 ILE C 3.756 H A 0018 HIS CB
H A 0018 HIS C 2.447 H A 0019 GLN CA
H A 0018 HIS C 2.901 H A 0019 GLN C
H A 0018 HIS C 3.795 H A 0019 GLN CB
H A 0018 HIS CD2 3.796 H A 0021 ASP CG
H A 0019 GLN C 2.439 H A 0020 GLN CA
H A 0019 GLN C 2.827 H A 0020 GLN C
H A 0019 GLN C 3.751 H A 0020 GLN CB
H A 0020 GLN C 2.438 H A 0021 ASP CA
H A 0020 GLN C 3.010 H A 0021 ASP C
H A 0020 GLN C 3.777 H A 0021 ASP CB
H A 0021 ASP C 2.441 H A 0022 PHE CA
H A 0021 ASP C 3.026 H A 0022 PHE C
H A 0021 ASP C 3.772 H A 0022 PHE CB
H A 0022 PHE C 2.441 H A 0023 VAL CA
H A 0022 PHE C 2.999 H A 0023 VAL C
H A 0022 PHE C 3.763 H A 0023 VAL CB
H A 0022 PHE CE2 3.795 H A 0026 LEU CD2
H A 0023 VAL C 2.429 H A 0024 ASN CA
H A 0023 VAL C 2.917 H A 0024 ASN C
H A 0023 VAL C 3.749 H A 0024 ASN CB
H A 0024 ASN C 2.443 H A 0025 TRP CA
H A 0024 ASN C 3.016 H A 0025 TRP C
H A 0024 ASN C 3.769 H A 0025 TRP CB
H A 0025 TRP C 2.426 H A 0026 LEU CA
H A 0025 TRP C 2.928 H A 0026 LEU C
H A 0025 TRP C 3.794 H A 0026 LEU CB
H A 0025 TRP CE3 3.459 H A 0026 LEU CA
H A 0025 TRP CE3 3.753 H A 0026 LEU CB
H A 0025 TRP CE2 3.797 C A 0029 GLN CD
H A 0026 LEU C 2.439 H A 0027 LEU CA
H A 0026 LEU C 2.927 H A 0027 LEU C
H A 0026 LEU C 3.781 H A 0027 LEU CB
H A 0027 LEU C 2.436 H A 0028 ALA CA
H A 0027 LEU C 2.937 H A 0028 ALA C
H A 0027 LEU C 3.765 H A 0028 ALA CB
H A 0028 ALA C 2.455 C A 0029 GLN CA
H A 0028 ALA C 3.417 C A 0029 GLN C
H A 0028 ALA C 3.563 C A 0029 GLN CB
H A 0028 ALA C 3.637 C A 0029 GLN CG
C A 0029 GLN C 2.447 C A 0030 LYS CA
C A 0029 GLN C 3.695 C A 0030 LYS C
C A 0029 GLN C 3.154 C A 0030 LYS CB
CHARGE_ATTR 2.00 12.00 12
H A 0009 ASP OD1 9.250 H A 0016 LYS NZ
H A 0009 ASP OD2 10.14 H A 0016 LYS NZ
H A 0015 ASP OD1 9.194 H A 0016 LYS NZ
H A 0015 ASP OD2 8.154 H A 0016 LYS NZ
H A 0015 ASP OD1 5.868 H A 0018 HIS ND1
H A 0015 ASP OD1 7.697 H A 0018 HIS NE2
H A 0015 ASP OD2 8.061 H A 0018 HIS ND1
H A 0015 ASP OD2 9.892 H A 0018 HIS NE2
H A 0021 ASP OD1 6.239 H A 0018 HIS ND1
H A 0021 ASP OD1 5.122 H A 0018 HIS NE2
H A 0021 ASP OD2 6.186 H A 0018 HIS ND1
H A 0021 ASP OD2 4.494 H A 0018 HIS NE2
CHARGE_REPU 2.00 12.00 7
C A 0003 GLU OE1 10.17 H A 0009 ASP OD1
C A 0003 GLU OE1 9.968 H A 0009 ASP OD2
C A 0003 GLU OE2 9.145 H A 0009 ASP OD1
C A 0003 GLU OE2 8.576 H A 0009 ASP OD2
H A 0015 ASP OD1 9.921 H A 0021 ASP OD1
H A 0015 ASP OD1 10.91 H A 0021 ASP OD2
H A 0015 ASP OD2 11.72 H A 0021 ASP OD1
HB_MM 2.00 3.20 62
C A 0002 ALA N 2.260 C A 0001 TYR O
C A 0003 GLU N 2.271 C A 0002 ALA O
C A 0004 GLY N 3.134 C A 0002 ALA O
C A 0004 GLY N 2.259 C A 0003 GLU O
C A 0005 THR N 2.271 C A 0004 GLY O
H A 0006 PHE N 2.249 C A 0005 THR O
H A 0007 ILE N 2.265 H A 0006 PHE O
H A 0008 SER N 2.879 H A 0006 PHE O
H A 0008 SER N 2.252 H A 0007 ILE O
H A 0009 ASP N 2.785 H A 0006 PHE O
H A 0009 ASP N 2.256 H A 0008 SER O
H A 0010 TYR N 2.942 H A 0006 PHE O
H A 0010 TYR N 3.187 H A 0008 SER O
H A 0010 TYR N 2.255 H A 0009 ASP O
H A 0011 SER N 2.873 H A 0007 ILE O
H A 0011 SER N 2.965 H A 0008 SER O
H A 0011 SER N 2.256 H A 0010 TYR O
H A 0012 ILE N 2.880 H A 0008 SER O
H A 0012 ILE N 2.258 H A 0011 SER O
H A 0013 ALA N 2.734 H A 0009 ASP O
H A 0013 ALA N 2.251 H A 0012 ILE O
H A 0014 MET N 2.836 H A 0010 TYR O
H A 0014 MET N 2.257 H A 0013 ALA O
H A 0015 ASP N 2.848 H A 0011 SER O
H A 0015 ASP N 3.042 H A 0012 ILE O
H A 0015 ASP N 2.252 H A 0014 MET O
H A 0016 LYS N 2.802 H A 0012 ILE O
H A 0016 LYS N 3.146 H A 0013 ALA O
H A 0016 LYS N 2.251 H A 0015 ASP O
H A 0017 ILE N 2.869 H A 0013 ALA O
H A 0017 ILE N 3.178 H A 0014 MET O
H A 0017 ILE N 2.253 H A 0016 LYS O
H A 0018 HIS N 2.728 H A 0014 MET O
H A 0018 HIS N 2.257 H A 0017 ILE O
H A 0019 GLN N 2.705 H A 0015 ASP O
H A 0019 GLN N 2.259 H A 0018 HIS O
H A 0020 GLN N 2.977 H A 0017 ILE O
H A 0020 GLN N 3.013 H A 0018 HIS O
H A 0020 GLN N 2.256 H A 0019 GLN O
H A 0021 ASP N 2.744 H A 0018 HIS O
H A 0021 ASP N 3.098 H A 0019 GLN O
H A 0021 ASP N 2.259 H A 0020 GLN O
H A 0022 PHE N 2.866 H A 0019 GLN O
H A 0022 PHE N 2.256 H A 0021 ASP O
H A 0023 VAL N 2.731 H A 0019 GLN O
H A 0023 VAL N 2.254 H A 0022 PHE O
H A 0024 ASN N 2.921 H A 0020 GLN O
H A 0024 ASN N 2.245 H A 0023 VAL O
H A 0025 TRP N 2.676 H A 0021 ASP O
H A 0025 TRP N 2.252 H A 0024 ASN O
H A 0026 LEU N 2.971 H A 0022 PHE O
H A 0026 LEU N 2.253 H A 0025 TRP O
H A 0027 LEU N 2.951 H A 0023 VAL O
H A 0027 LEU N 2.255 H A 0026 LEU O
H A 0028 ALA N 2.764 H A 0024 ASN O
H A 0028 ALA N 3.161 H A 0025 TRP O
H A 0028 ALA N 2.260 H A 0027 LEU O
C A 0029 GLN N 2.878 H A 0025 TRP O
C A 0029 GLN N 2.946 H A 0026 LEU O
C A 0029 GLN N 2.271 H A 0028 ALA O
C A 0030 LYS N 2.812 H A 0026 LEU O
C A 0030 LYS N 2.261 C A 0029 GLN O
HB_MS 2.00 3.20 1
H A 0010 TYR N 2.619 H A 0009 ASP OD1
HB_SS 2.00 3.20 2
H A 0021 ASP OD1 2.837 H A 0020 GLN NE2
H A 0025 TRP NE1 3.034 C A 0029 GLN OE1
AROMATIC 0.00 8.00 1
C A 0030 LYS 7.670 H A 0025 TRP