Complet list of 2bp4 con file
Complete list of 2bp4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 63
H A 0001 ASP CA 3.783 H A 0002 ALA CA
H A 0001 ASP C 2.419 H A 0002 ALA CA
H A 0001 ASP C 2.960 H A 0002 ALA C
H A 0001 ASP C 3.693 H A 0002 ALA CB
H A 0002 ALA CA 3.785 H A 0003 GLU CA
H A 0002 ALA C 2.419 H A 0003 GLU CA
H A 0002 ALA C 2.954 H A 0003 GLU C
H A 0002 ALA C 3.712 H A 0003 GLU CB
H A 0002 ALA C 3.698 H A 0006 HIS CD2
H A 0003 GLU CA 3.784 H A 0004 PHE CA
H A 0003 GLU C 2.419 H A 0004 PHE CA
H A 0003 GLU C 3.036 H A 0004 PHE C
H A 0003 GLU C 3.663 H A 0004 PHE CB
H A 0004 PHE CA 3.785 H A 0005 ARG CA
H A 0004 PHE C 2.418 H A 0005 ARG CA
H A 0004 PHE C 2.989 H A 0005 ARG C
H A 0004 PHE C 3.712 H A 0005 ARG CB
H A 0005 ARG CA 3.784 H A 0006 HIS CA
H A 0005 ARG C 2.419 H A 0006 HIS CA
H A 0005 ARG C 3.040 H A 0006 HIS C
H A 0005 ARG C 3.695 H A 0006 HIS CB
H A 0006 HIS CA 3.784 H A 0007 ASP CA
H A 0006 HIS C 2.418 H A 0007 ASP CA
H A 0006 HIS C 2.968 H A 0007 ASP C
H A 0006 HIS C 3.713 H A 0007 ASP CB
H A 0007 ASP CA 3.784 H A 0008 SER CA
H A 0007 ASP C 2.418 H A 0008 SER CA
H A 0007 ASP C 2.986 H A 0008 SER C
H A 0007 ASP C 3.712 H A 0008 SER CB
H A 0008 SER CA 3.785 H A 0009 GLY CA
H A 0008 SER C 2.419 H A 0009 GLY CA
H A 0008 SER C 2.998 H A 0009 GLY C
H A 0009 GLY CA 3.785 H A 0010 TYR CA
H A 0009 GLY C 2.419 H A 0010 TYR CA
H A 0009 GLY C 3.003 H A 0010 TYR C
H A 0009 GLY C 3.652 H A 0010 TYR CB
H A 0010 TYR CA 3.784 H A 0011 GLU CA
H A 0010 TYR C 2.419 H A 0011 GLU CA
H A 0010 TYR C 2.970 H A 0011 GLU C
H A 0010 TYR C 3.712 H A 0011 GLU CB
H A 0010 TYR CE1 3.234 H A 0014 HIS CE1
H A 0010 TYR CZ 3.368 H A 0014 HIS CE1
H A 0011 GLU CA 3.780 H A 0012 VAL CA
H A 0011 GLU C 2.419 H A 0012 VAL CA
H A 0011 GLU C 3.074 H A 0012 VAL C
H A 0011 GLU C 3.676 H A 0012 VAL CB
H A 0012 VAL CA 3.784 H A 0013 HIS CA
H A 0012 VAL C 2.419 H A 0013 HIS CA
H A 0012 VAL C 2.959 H A 0013 HIS C
H A 0012 VAL C 3.708 H A 0013 HIS CB
H A 0013 HIS CA 3.784 H A 0014 HIS CA
H A 0013 HIS C 2.419 H A 0014 HIS CA
H A 0013 HIS C 3.156 H A 0014 HIS C
H A 0013 HIS C 3.659 H A 0014 HIS CB
H A 0014 HIS CA 3.780 H A 0015 GLN CA
H A 0014 HIS C 2.419 H A 0015 GLN CA
H A 0014 HIS C 3.256 H A 0015 GLN C
H A 0014 HIS C 3.627 H A 0015 GLN CB
H A 0015 GLN CA 3.780 C A 0016 LYS CA
H A 0015 GLN C 2.419 C A 0016 LYS CA
H A 0015 GLN C 3.678 C A 0016 LYS C
H A 0015 GLN C 3.046 C A 0016 LYS CB
H A 0015 GLN C 3.582 C A 0016 LYS CG
CHARGE_ATTR 2.00 12.00 29
H A 0001 ASP OD1 4.960 H A 0005 ARG NH1
H A 0001 ASP OD1 3.704 H A 0005 ARG NH2
H A 0001 ASP OD2 4.803 H A 0005 ARG NH1
H A 0001 ASP OD2 2.759 H A 0005 ARG NH2
H A 0001 ASP OD1 8.516 H A 0006 HIS ND1
H A 0001 ASP OD1 7.623 H A 0006 HIS NE2
H A 0001 ASP OD2 10.44 H A 0006 HIS ND1
H A 0001 ASP OD2 9.726 H A 0006 HIS NE2
H A 0003 GLU OE1 9.860 H A 0006 HIS ND1
H A 0003 GLU OE1 9.184 H A 0006 HIS NE2
H A 0003 GLU OE2 10.47 H A 0006 HIS ND1
H A 0003 GLU OE2 10.10 H A 0006 HIS NE2
H A 0007 ASP OD1 9.666 H A 0006 HIS ND1
H A 0007 ASP OD1 10.77 H A 0006 HIS NE2
H A 0007 ASP OD2 9.931 H A 0006 HIS ND1
H A 0007 ASP OD2 11.13 H A 0006 HIS NE2
H A 0007 ASP OD1 10.22 H A 0014 HIS ND1
H A 0007 ASP OD1 10.28 H A 0014 HIS NE2
H A 0007 ASP OD2 10.98 H A 0014 HIS ND1
H A 0007 ASP OD2 11.09 H A 0014 HIS NE2
H A 0011 GLU OE1 10.61 H A 0013 HIS ND1
H A 0011 GLU OE2 9.344 H A 0013 HIS ND1
H A 0011 GLU OE2 11.38 H A 0013 HIS NE2
H A 0011 GLU OE1 7.273 H A 0014 HIS ND1
H A 0011 GLU OE1 8.440 H A 0014 HIS NE2
H A 0011 GLU OE2 5.759 H A 0014 HIS ND1
H A 0011 GLU OE2 6.746 H A 0014 HIS NE2
H A 0011 GLU OE1 11.25 C A 0016 LYS NZ
H A 0011 GLU OE2 10.99 C A 0016 LYS NZ
CHARGE_REPU 2.00 12.00 25
H A 0001 ASP OD1 10.83 H A 0003 GLU OE1
H A 0001 ASP OD1 10.71 H A 0003 GLU OE2
H A 0001 ASP OD2 11.78 H A 0003 GLU OE1
H A 0001 ASP OD2 11.31 H A 0003 GLU OE2
H A 0003 GLU OE1 8.180 H A 0007 ASP OD1
H A 0003 GLU OE1 9.157 H A 0007 ASP OD2
H A 0003 GLU OE2 7.182 H A 0007 ASP OD1
H A 0003 GLU OE2 7.806 H A 0007 ASP OD2
H A 0005 ARG NH1 9.499 H A 0006 HIS ND1
H A 0005 ARG NH1 9.686 H A 0006 HIS NE2
H A 0005 ARG NH2 10.44 H A 0006 HIS ND1
H A 0005 ARG NH2 10.19 H A 0006 HIS NE2
H A 0006 HIS ND1 11.29 H A 0013 HIS ND1
H A 0007 ASP OD1 6.092 H A 0011 GLU OE1
H A 0007 ASP OD1 5.432 H A 0011 GLU OE2
H A 0007 ASP OD2 5.900 H A 0011 GLU OE1
H A 0007 ASP OD2 5.961 H A 0011 GLU OE2
H A 0013 HIS ND1 5.661 H A 0014 HIS ND1
H A 0013 HIS ND1 3.958 H A 0014 HIS NE2
H A 0013 HIS NE2 7.494 H A 0014 HIS ND1
H A 0013 HIS NE2 5.933 H A 0014 HIS NE2
H A 0013 HIS ND1 6.224 C A 0016 LYS NZ
H A 0013 HIS NE2 5.942 C A 0016 LYS NZ
H A 0014 HIS ND1 7.443 C A 0016 LYS NZ
H A 0014 HIS NE2 7.565 C A 0016 LYS NZ
HB_MM 2.00 3.20 28
H A 0002 ALA N 2.261 H A 0001 ASP O
H A 0003 GLU N 2.261 H A 0002 ALA O
H A 0004 PHE N 3.111 H A 0001 ASP O
H A 0004 PHE N 2.262 H A 0003 GLU O
H A 0005 ARG N 3.092 H A 0001 ASP O
H A 0005 ARG N 3.193 H A 0002 ALA O
H A 0005 ARG N 2.260 H A 0004 PHE O
H A 0006 HIS N 2.863 H A 0002 ALA O
H A 0006 HIS N 2.261 H A 0005 ARG O
H A 0007 ASP N 2.867 H A 0003 GLU O
H A 0007 ASP N 2.261 H A 0006 HIS O
H A 0008 SER N 2.826 H A 0004 PHE O
H A 0008 SER N 2.261 H A 0007 ASP O
H A 0009 GLY N 2.894 H A 0005 ARG O
H A 0009 GLY N 2.262 H A 0008 SER O
H A 0010 TYR N 2.889 H A 0006 HIS O
H A 0010 TYR N 2.262 H A 0009 GLY O
H A 0011 GLU N 2.858 H A 0007 ASP O
H A 0011 GLU N 2.262 H A 0010 TYR O
H A 0012 VAL N 2.944 H A 0008 SER O
H A 0012 VAL N 2.262 H A 0011 GLU O
H A 0013 HIS N 2.863 H A 0009 GLY O
H A 0013 HIS N 2.262 H A 0012 VAL O
H A 0014 HIS N 3.128 H A 0011 GLU O
H A 0014 HIS N 2.261 H A 0013 HIS O
H A 0015 GLN N 2.979 H A 0011 GLU O
H A 0015 GLN N 2.262 H A 0014 HIS O
C A 0016 LYS N 2.261 H A 0015 GLN O
HB_MS 2.00 3.20 4
H A 0002 ALA N 3.141 H A 0001 ASP OD1
H A 0011 GLU O 2.940 H A 0015 GLN NE2
H A 0013 HIS O 2.856 C A 0016 LYS NZ
H A 0014 HIS O 2.806 C A 0016 LYS NZ
HB_SS 2.00 3.20 1
H A 0011 GLU OE1 2.823 H A 0015 GLN NE2
AROMATIC 0.00 8.00 2
C A 0016 LYS 5.812 H A 0013 HIS
H A 0005 ARG 6.968 H A 0004 PHE