Complet list of 2b19 con file
Complete list of 2b19.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 139
H A 0001 ASP CA 3.785 H A 0002 ALA CA
H A 0001 ASP C 2.418 H A 0002 ALA CA
H A 0001 ASP C 3.080 H A 0002 ALA C
H A 0001 ASP C 3.672 H A 0002 ALA CB
H A 0002 ALA CA 3.784 H A 0003 ASP CA
H A 0002 ALA C 2.419 H A 0003 ASP CA
H A 0002 ALA C 2.907 H A 0003 ASP C
H A 0002 ALA C 3.711 H A 0003 ASP CB
H A 0003 ASP CA 3.785 H A 0004 SER CA
H A 0003 ASP C 2.418 H A 0004 SER CA
H A 0003 ASP C 3.086 H A 0004 SER C
H A 0003 ASP C 3.695 H A 0004 SER CB
H A 0004 SER CA 3.785 H A 0005 SER CA
H A 0004 SER C 2.419 H A 0005 SER CA
H A 0004 SER C 3.088 H A 0005 SER C
H A 0004 SER C 3.695 H A 0005 SER CB
H A 0005 SER CA 3.785 H A 0006 ILE CA
H A 0005 SER C 2.418 H A 0006 ILE CA
H A 0005 SER C 3.083 H A 0006 ILE C
H A 0005 SER C 3.677 H A 0006 ILE CB
H A 0006 ILE CA 3.785 H A 0007 GLU CA
H A 0006 ILE C 2.419 H A 0007 GLU CA
H A 0006 ILE C 3.054 H A 0007 GLU C
H A 0006 ILE C 3.700 H A 0007 GLU CB
H A 0007 GLU CA 3.785 H A 0008 LYS CA
H A 0007 GLU C 2.418 H A 0008 LYS CA
H A 0007 GLU C 3.057 H A 0008 LYS C
H A 0007 GLU C 3.684 H A 0008 LYS CB
H A 0008 LYS CA 3.785 H A 0009 GLN CA
H A 0008 LYS C 2.418 H A 0009 GLN CA
H A 0008 LYS C 3.041 H A 0009 GLN C
H A 0008 LYS C 3.703 H A 0009 GLN CB
H A 0009 GLN CA 3.784 H A 0010 VAL CA
H A 0009 GLN C 2.418 H A 0010 VAL CA
H A 0009 GLN C 2.982 H A 0010 VAL C
H A 0009 GLN C 3.695 H A 0010 VAL CB
H A 0010 VAL CA 3.785 H A 0011 ALA CA
H A 0010 VAL C 2.418 H A 0011 ALA CA
H A 0010 VAL C 3.082 H A 0011 ALA C
H A 0010 VAL C 3.670 H A 0011 ALA CB
H A 0011 ALA CA 3.785 H A 0012 LEU CA
H A 0011 ALA C 2.419 H A 0012 LEU CA
H A 0011 ALA C 3.083 H A 0012 LEU C
H A 0011 ALA C 3.676 H A 0012 LEU CB
H A 0012 LEU CA 3.785 H A 0013 LEU CA
H A 0012 LEU C 2.419 H A 0013 LEU CA
H A 0012 LEU C 3.082 H A 0013 LEU C
H A 0012 LEU C 3.677 H A 0013 LEU CB
H A 0013 LEU CA 3.785 H A 0014 LYS CA
H A 0013 LEU C 2.419 H A 0014 LYS CA
H A 0013 LEU C 3.083 H A 0014 LYS C
H A 0013 LEU C 3.677 H A 0014 LYS CB
H A 0014 LYS CA 3.784 H A 0015 ALA CA
H A 0014 LYS C 2.418 H A 0015 ALA CA
H A 0014 LYS C 3.082 H A 0015 ALA C
H A 0014 LYS C 3.671 H A 0015 ALA CB
H A 0015 ALA CA 3.785 H A 0016 LEU CA
H A 0015 ALA C 2.419 H A 0016 LEU CA
H A 0015 ALA C 3.083 H A 0016 LEU C
H A 0015 ALA C 3.678 H A 0016 LEU CB
H A 0016 LEU CA 3.785 H A 0017 TYR CA
H A 0016 LEU C 2.419 H A 0017 TYR CA
H A 0016 LEU C 3.114 H A 0017 TYR C
H A 0016 LEU C 3.639 H A 0017 TYR CB
H A 0017 TYR CA 3.785 H A 0018 GLY CA
H A 0017 TYR C 2.419 H A 0018 GLY CA
H A 0017 TYR C 3.006 H A 0018 GLY C
H A 0018 GLY CA 3.785 C A 0019 HIS CA
H A 0018 GLY C 2.419 C A 0019 HIS CA
H A 0018 GLY C 3.051 C A 0019 HIS C
H A 0018 GLY C 3.694 C A 0019 HIS CB
C A 0019 HIS CA 3.785 H A 0020 GLY CA
C A 0019 HIS C 2.419 H A 0020 GLY CA
C A 0019 HIS C 3.110 H A 0020 GLY C
H A 0020 GLY CA 3.786 H A 0021 GLN CA
H A 0020 GLY C 2.419 H A 0021 GLN CA
H A 0020 GLY C 3.041 H A 0021 GLN C
H A 0020 GLY C 3.703 H A 0021 GLN CB
H A 0021 GLN CA 3.785 H A 0022 ILE CA
H A 0021 GLN C 2.419 H A 0022 ILE CA
H A 0021 GLN C 3.041 H A 0022 ILE C
H A 0021 GLN C 3.689 H A 0022 ILE CB
H A 0022 ILE CA 3.785 H A 0023 SER CA
H A 0022 ILE C 2.419 H A 0023 SER CA
H A 0022 ILE C 3.151 H A 0023 SER C
H A 0022 ILE C 3.676 H A 0023 SER CB
H A 0023 SER CA 3.785 H A 0024 HIS CA
H A 0023 SER C 2.419 H A 0024 HIS CA
H A 0023 SER C 3.178 H A 0024 HIS C
H A 0023 SER C 3.650 H A 0024 HIS CB
H A 0024 HIS CA 3.785 H A 0025 LYS CA
H A 0024 HIS C 2.418 H A 0025 LYS CA
H A 0024 HIS C 2.994 H A 0025 LYS C
H A 0024 HIS C 3.698 H A 0025 LYS CB
H A 0024 HIS CD2 3.463 H A 0027 HIS CD2
H A 0025 LYS CA 3.784 H A 0026 ARG CA
H A 0025 LYS C 2.419 H A 0026 ARG CA
H A 0025 LYS C 3.151 H A 0026 ARG C
H A 0025 LYS C 3.682 H A 0026 ARG CB
H A 0025 LYS C 3.748 H A 0028 LYS CG
H A 0026 ARG CA 3.785 H A 0027 HIS CA
H A 0026 ARG C 2.419 H A 0027 HIS CA
H A 0026 ARG C 3.079 H A 0027 HIS C
H A 0026 ARG C 3.685 H A 0027 HIS CB
H A 0027 HIS CA 3.784 H A 0028 LYS CA
H A 0027 HIS C 2.418 H A 0028 LYS CA
H A 0027 HIS C 3.069 H A 0028 LYS C
H A 0027 HIS C 3.681 H A 0028 LYS CB
H A 0028 LYS CA 3.785 H A 0029 THR CA
H A 0028 LYS C 2.419 H A 0029 THR CA
H A 0028 LYS C 3.103 H A 0029 THR C
H A 0028 LYS C 3.651 H A 0029 THR CB
H A 0029 THR CA 3.785 H A 0030 ASP CA
H A 0029 THR C 2.419 H A 0030 ASP CA
H A 0029 THR C 3.083 H A 0030 ASP C
H A 0029 THR C 3.699 H A 0030 ASP CB
H A 0030 ASP CA 3.785 H A 0031 SER CA
H A 0030 ASP C 2.419 H A 0031 SER CA
H A 0030 ASP C 3.089 H A 0031 SER C
H A 0030 ASP C 3.694 H A 0031 SER CB
H A 0031 SER CA 3.785 H A 0032 PHE CA
H A 0031 SER C 2.419 H A 0032 PHE CA
H A 0031 SER C 3.112 H A 0032 PHE C
H A 0031 SER C 3.651 H A 0032 PHE CB
H A 0032 PHE CA 3.785 H A 0033 VAL CA
H A 0032 PHE C 2.419 H A 0033 VAL CA
H A 0032 PHE C 3.013 H A 0033 VAL C
H A 0032 PHE C 3.692 H A 0033 VAL CB
H A 0033 VAL CA 3.785 H A 0034 GLY CA
H A 0033 VAL C 2.418 H A 0034 GLY CA
H A 0033 VAL C 3.070 H A 0034 GLY C
H A 0034 GLY CA 3.785 H A 0035 LEU CA
H A 0034 GLY C 2.419 H A 0035 LEU CA
H A 0034 GLY C 3.043 H A 0035 LEU C
H A 0034 GLY C 3.688 H A 0035 LEU CB
H A 0035 LEU CA 3.785 H A 0036 MET CA
H A 0035 LEU C 2.419 H A 0036 MET CA
H A 0035 LEU C 3.079 H A 0036 MET C
H A 0035 LEU C 3.684 H A 0036 MET CB
CHARGE_ATTR 2.00 12.00 14
H A 0007 GLU OE2 11.79 H A 0008 LYS NZ
H A 0007 GLU OE1 10.69 H A 0014 LYS NZ
H A 0007 GLU OE2 11.43 H A 0014 LYS NZ
H A 0030 ASP OD1 11.94 H A 0024 HIS NE2
H A 0030 ASP OD2 11.60 H A 0024 HIS ND1
H A 0030 ASP OD2 10.13 H A 0024 HIS NE2
H A 0030 ASP OD1 10.36 H A 0026 ARG NH1
H A 0030 ASP OD1 8.600 H A 0026 ARG NH2
H A 0030 ASP OD2 9.760 H A 0026 ARG NH1
H A 0030 ASP OD2 8.058 H A 0026 ARG NH2
H A 0030 ASP OD1 6.072 H A 0027 HIS ND1
H A 0030 ASP OD1 7.843 H A 0027 HIS NE2
H A 0030 ASP OD2 4.286 H A 0027 HIS ND1
H A 0030 ASP OD2 5.886 H A 0027 HIS NE2
CHARGE_REPU 2.00 12.00 25
H A 0001 ASP OD1 6.888 H A 0003 ASP OD1
H A 0001 ASP OD1 8.649 H A 0003 ASP OD2
H A 0001 ASP OD2 8.362 H A 0003 ASP OD1
H A 0001 ASP OD2 10.21 H A 0003 ASP OD2
H A 0001 ASP OD1 11.85 H A 0007 GLU OE2
H A 0001 ASP OD2 11.87 H A 0007 GLU OE2
H A 0003 ASP OD1 11.13 H A 0007 GLU OE2
H A 0003 ASP OD2 11.29 H A 0007 GLU OE1
H A 0003 ASP OD2 10.79 H A 0007 GLU OE2
C A 0019 HIS ND1 11.00 H A 0025 LYS NZ
H A 0024 HIS ND1 10.63 H A 0025 LYS NZ
H A 0024 HIS NE2 11.76 H A 0025 LYS NZ
H A 0024 HIS ND1 9.277 H A 0026 ARG NH1
H A 0024 HIS ND1 10.21 H A 0026 ARG NH2
H A 0024 HIS NE2 9.526 H A 0026 ARG NH1
H A 0024 HIS NE2 9.966 H A 0026 ARG NH2
H A 0024 HIS ND1 7.349 H A 0027 HIS ND1
H A 0024 HIS ND1 6.135 H A 0027 HIS NE2
H A 0024 HIS NE2 5.885 H A 0027 HIS ND1
H A 0024 HIS NE2 4.515 H A 0027 HIS NE2
H A 0025 LYS NZ 6.626 H A 0028 LYS NZ
H A 0026 ARG NH1 8.211 H A 0027 HIS ND1
H A 0026 ARG NH1 7.788 H A 0027 HIS NE2
H A 0026 ARG NH2 7.375 H A 0027 HIS ND1
H A 0026 ARG NH2 7.178 H A 0027 HIS NE2
HB_MM 2.00 3.20 53
H A 0002 ALA N 2.262 H A 0001 ASP O
H A 0003 ASP N 2.262 H A 0002 ALA O
H A 0004 SER N 2.785 H A 0002 ALA O
H A 0004 SER N 2.261 H A 0003 ASP O
H A 0005 SER N 2.524 H A 0002 ALA O
H A 0005 SER N 3.151 H A 0003 ASP O
H A 0005 SER N 2.262 H A 0004 SER O
H A 0006 ILE N 2.261 H A 0005 SER O
H A 0007 GLU N 2.261 H A 0006 ILE O
H A 0008 LYS N 2.261 H A 0007 GLU O
H A 0009 GLN N 3.065 H A 0006 ILE O
H A 0009 GLN N 2.262 H A 0008 LYS O
H A 0010 VAL N 3.178 H A 0007 GLU O
H A 0010 VAL N 2.261 H A 0009 GLN O
H A 0011 ALA N 3.056 H A 0008 LYS O
H A 0011 ALA N 3.125 H A 0009 GLN O
H A 0011 ALA N 2.262 H A 0010 VAL O
H A 0012 LEU N 2.829 H A 0009 GLN O
H A 0012 LEU N 2.261 H A 0011 ALA O
H A 0013 LEU N 2.262 H A 0012 LEU O
H A 0014 LYS N 2.262 H A 0013 LEU O
H A 0015 ALA N 2.261 H A 0014 LYS O
H A 0016 LEU N 2.262 H A 0015 ALA O
H A 0017 TYR N 2.262 H A 0016 LEU O
H A 0018 GLY N 2.261 H A 0017 TYR O
C A 0019 HIS N 3.009 H A 0017 TYR O
C A 0019 HIS N 2.262 H A 0018 GLY O
H A 0020 GLY N 2.839 H A 0017 TYR O
H A 0020 GLY N 2.262 C A 0019 HIS O
H A 0021 GLN N 3.099 H A 0018 GLY O
H A 0021 GLN N 2.262 H A 0020 GLY O
H A 0022 ILE N 2.261 H A 0021 GLN O
H A 0023 SER N 3.015 H A 0020 GLY O
H A 0023 SER N 2.262 H A 0022 ILE O
H A 0024 HIS N 3.090 H A 0021 GLN O
H A 0024 HIS N 2.262 H A 0023 SER O
H A 0025 LYS N 2.262 H A 0024 HIS O
H A 0026 ARG N 3.063 H A 0024 HIS O
H A 0026 ARG N 2.262 H A 0025 LYS O
H A 0027 HIS N 2.843 H A 0024 HIS O
H A 0027 HIS N 2.262 H A 0026 ARG O
H A 0028 LYS N 2.262 H A 0027 HIS O
H A 0029 THR N 2.261 H A 0028 LYS O
H A 0030 ASP N 2.262 H A 0029 THR O
H A 0031 SER N 2.262 H A 0030 ASP O
H A 0032 PHE N 2.261 H A 0031 SER O
H A 0033 VAL N 2.262 H A 0032 PHE O
H A 0034 GLY N 3.167 H A 0032 PHE O
H A 0034 GLY N 2.261 H A 0033 VAL O
H A 0035 LEU N 2.990 H A 0032 PHE O
H A 0035 LEU N 2.263 H A 0034 GLY O
H A 0036 MET N 3.086 H A 0033 VAL O
H A 0036 MET N 2.261 H A 0035 LEU O