Complet list of 2bic con file
Complete list of 2bic.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 176
C A 0001 GLU C 2.432 C A 0002 ASP CA
C A 0001 GLU C 3.527 C A 0002 ASP C
C A 0001 GLU C 3.422 C A 0002 ASP CB
C A 0001 GLU C 3.494 C A 0002 ASP CG
C A 0002 ASP CA 2.896 C A 0003 PRO CD
C A 0002 ASP C 2.455 C A 0003 PRO CA
C A 0002 ASP C 3.068 C A 0003 PRO C
C A 0002 ASP C 3.626 C A 0003 PRO CB
C A 0002 ASP C 3.591 C A 0003 PRO CG
C A 0002 ASP C 2.461 C A 0003 PRO CD
C A 0003 PRO C 2.424 C A 0004 LEU CA
C A 0003 PRO C 3.264 C A 0004 LEU C
C A 0003 PRO C 3.601 C A 0004 LEU CB
C A 0003 PRO CB 3.490 C A 0005 TYR CE2
C A 0004 LEU C 2.431 C A 0005 TYR CA
C A 0004 LEU C 3.528 C A 0005 TYR C
C A 0004 LEU C 3.417 C A 0005 TYR CB
C A 0004 LEU C 3.533 C A 0005 TYR CG
C A 0004 LEU C 3.683 C A 0005 TYR CD1
C A 0004 LEU CD2 3.752 H A 0036 PHE CE1
C A 0004 LEU CD2 3.409 H A 0036 PHE CZ
C A 0005 TYR C 2.427 C A 0006 CYS CA
C A 0005 TYR C 3.188 C A 0006 CYS C
C A 0005 TYR C 3.662 C A 0006 CYS CB
C A 0005 TYR C 3.699 C A 0014 LEU CD1
C A 0005 TYR CB 3.638 C A 0014 LEU CD1
C A 0005 TYR CE2 3.641 H A 0020 LEU CD1
C A 0005 TYR CZ 3.788 H A 0020 LEU CD1
C A 0005 TYR CB 3.650 H A 0023 SER CB
C A 0005 TYR CD1 3.608 H A 0023 SER CB
C A 0006 CYS CA 3.792 C A 0007 GLN CA
C A 0006 CYS C 2.428 C A 0007 GLN CA
C A 0006 CYS C 3.578 C A 0007 GLN C
C A 0006 CYS C 3.287 C A 0007 GLN CB
C A 0007 GLN C 2.429 C A 0008 ALA CA
C A 0007 GLN C 3.287 C A 0008 ALA C
C A 0007 GLN C 3.593 C A 0008 ALA CB
C A 0008 ALA C 2.430 C A 0009 ILE CA
C A 0008 ALA C 3.110 C A 0009 ILE C
C A 0008 ALA C 3.705 C A 0009 ILE CB
C A 0009 ILE C 2.422 C A 0010 GLY CA
C A 0009 ILE C 3.126 C A 0010 GLY C
C A 0010 GLY C 2.460 C A 0011 CYS CA
C A 0010 GLY C 2.984 C A 0011 CYS C
C A 0010 GLY C 3.651 C A 0011 CYS CB
C A 0011 CYS CA 2.916 C A 0012 PRO CD
C A 0011 CYS C 2.460 C A 0012 PRO CA
C A 0011 CYS C 3.029 C A 0012 PRO C
C A 0011 CYS C 3.617 C A 0012 PRO CB
C A 0011 CYS C 3.618 C A 0012 PRO CG
C A 0011 CYS C 2.465 C A 0012 PRO CD
C A 0011 CYS CB 3.431 C A 0012 PRO CD
C A 0012 PRO C 2.430 C A 0013 THR CA
C A 0012 PRO C 3.066 C A 0013 THR C
C A 0012 PRO C 3.703 C A 0013 THR CB
C A 0013 THR C 2.435 C A 0014 LEU CA
C A 0013 THR C 3.035 C A 0014 LEU C
C A 0013 THR C 3.691 C A 0014 LEU CB
C A 0014 LEU C 2.426 C A 0015 TYR CA
C A 0014 LEU C 3.384 C A 0015 TYR C
C A 0014 LEU C 3.570 C A 0015 TYR CB
C A 0014 LEU C 3.782 C A 0015 TYR CG
C A 0015 TYR C 2.432 H A 0016 SER CA
C A 0015 TYR C 3.387 H A 0016 SER C
C A 0015 TYR C 3.553 H A 0016 SER CB
H A 0016 SER C 2.432 H A 0017 GLU CA
H A 0016 SER C 3.057 H A 0017 GLU C
H A 0016 SER C 3.723 H A 0017 GLU CB
H A 0017 GLU C 2.432 H A 0018 ALA CA
H A 0017 GLU C 3.096 H A 0018 ALA C
H A 0017 GLU C 3.688 H A 0018 ALA CB
H A 0018 ALA C 2.433 H A 0019 ASN CA
H A 0018 ALA C 3.075 H A 0019 ASN C
H A 0018 ALA C 3.697 H A 0019 ASN CB
H A 0019 ASN C 2.434 H A 0020 LEU CA
H A 0019 ASN C 3.008 H A 0020 LEU C
H A 0019 ASN C 3.732 H A 0020 LEU CB
H A 0020 LEU C 2.427 H A 0021 ALA CA
H A 0020 LEU C 3.085 H A 0021 ALA C
H A 0020 LEU C 3.687 H A 0021 ALA CB
H A 0021 ALA C 2.431 H A 0022 VAL CA
H A 0021 ALA C 3.149 H A 0022 VAL C
H A 0021 ALA C 3.690 H A 0022 VAL CB
H A 0022 VAL C 2.432 H A 0023 SER CA
H A 0022 VAL C 3.142 H A 0023 SER C
H A 0022 VAL C 3.694 H A 0023 SER CB
H A 0022 VAL CG2 3.681 H A 0043 GLN C
H A 0023 SER C 2.431 H A 0024 LYS CA
H A 0023 SER C 3.080 H A 0024 LYS C
H A 0023 SER C 3.692 H A 0024 LYS CB
H A 0024 LYS C 2.434 H A 0025 GLU CA
H A 0024 LYS C 3.041 H A 0025 GLU C
H A 0024 LYS C 3.715 H A 0025 GLU CB
H A 0025 GLU C 2.431 H A 0026 CYS CA
H A 0025 GLU C 3.118 H A 0026 CYS C
H A 0025 GLU C 3.688 H A 0026 CYS CB
H A 0026 CYS C 2.437 H A 0027 ARG CA
H A 0026 CYS C 3.052 H A 0027 ARG C
H A 0026 CYS C 3.700 H A 0027 ARG CB
H A 0027 ARG C 2.433 H A 0028 ASP CA
H A 0027 ARG C 3.067 H A 0028 ASP C
H A 0027 ARG C 3.689 H A 0028 ASP CB
H A 0028 ASP C 2.426 H A 0029 GLN CA
H A 0028 ASP C 3.118 H A 0029 GLN C
H A 0028 ASP C 3.697 H A 0029 GLN CB
H A 0029 GLN CA 3.797 C A 0030 GLY CA
H A 0029 GLN C 2.420 C A 0030 GLY CA
H A 0029 GLN C 3.126 C A 0030 GLY C
C A 0030 GLY C 2.428 C A 0031 LYS CA
C A 0030 GLY C 3.688 C A 0031 LYS C
C A 0030 GLY C 3.081 C A 0031 LYS CB
C A 0031 LYS C 2.431 C A 0032 LEU CA
C A 0031 LYS C 3.636 C A 0032 LEU C
C A 0031 LYS C 3.171 C A 0032 LEU CB
C A 0032 LEU C 2.413 C A 0033 GLY CA
C A 0032 LEU C 3.711 C A 0033 GLY C
C A 0033 GLY C 2.427 C A 0034 ASP CA
C A 0033 GLY C 3.236 C A 0034 ASP C
C A 0033 GLY C 3.652 C A 0034 ASP CB
C A 0034 ASP C 2.475 H A 0035 ASP CA
C A 0034 ASP C 2.937 H A 0035 ASP C
C A 0034 ASP C 3.607 H A 0035 ASP CB
H A 0035 ASP C 2.458 H A 0036 PHE CA
H A 0035 ASP C 3.011 H A 0036 PHE C
H A 0035 ASP C 3.680 H A 0036 PHE CB
H A 0036 PHE C 2.424 H A 0037 HIS CA
H A 0036 PHE C 3.115 H A 0037 HIS C
H A 0036 PHE C 3.685 H A 0037 HIS CB
H A 0037 HIS C 2.439 H A 0038 ARG CA
H A 0037 HIS C 3.166 H A 0038 ARG C
H A 0037 HIS C 3.695 H A 0038 ARG CB
H A 0038 ARG C 2.433 H A 0039 CYS CA
H A 0038 ARG C 3.273 H A 0039 CYS C
H A 0038 ARG C 3.624 H A 0039 CYS CB
H A 0039 CYS C 2.420 H A 0040 CYS CA
H A 0039 CYS C 3.265 H A 0040 CYS C
H A 0039 CYS C 3.625 H A 0040 CYS CB
H A 0040 CYS C 2.413 H A 0041 GLU CA
H A 0040 CYS C 3.220 H A 0041 GLU C
H A 0040 CYS C 3.658 H A 0041 GLU CB
H A 0041 GLU C 2.426 H A 0042 GLU CA
H A 0041 GLU C 3.109 H A 0042 GLU C
H A 0041 GLU C 3.689 H A 0042 GLU CB
H A 0042 GLU C 2.419 H A 0043 GLN CA
H A 0042 GLU C 3.264 H A 0043 GLN C
H A 0042 GLU C 3.612 H A 0043 GLN CB
H A 0043 GLN C 2.428 C A 0044 CYS CA
H A 0043 GLN C 3.357 C A 0044 CYS C
H A 0043 GLN C 3.535 C A 0044 CYS CB
C A 0044 CYS C 2.418 C A 0045 GLY CA
C A 0044 CYS C 3.702 C A 0045 GLY C
C A 0045 GLY C 2.423 C A 0046 SER CA
C A 0045 GLY C 3.217 C A 0046 SER C
C A 0045 GLY C 3.630 C A 0046 SER CB
C A 0046 SER C 2.426 C A 0047 THR CA
C A 0046 SER C 3.227 C A 0047 THR C
C A 0046 SER C 3.644 C A 0047 THR CB
C A 0047 THR C 2.425 C A 0048 THR CA
C A 0047 THR C 3.206 C A 0048 THR C
C A 0047 THR C 3.654 C A 0048 THR CB
C A 0048 THR CA 2.899 C A 0049 PRO CD
C A 0048 THR C 2.449 C A 0049 PRO CA
C A 0048 THR C 3.174 C A 0049 PRO C
C A 0048 THR C 3.593 C A 0049 PRO CB
C A 0048 THR C 3.629 C A 0049 PRO CG
C A 0048 THR C 2.463 C A 0049 PRO CD
C A 0048 THR CB 3.745 C A 0049 PRO CD
C A 0049 PRO C 2.422 C A 0050 ALA CA
C A 0049 PRO C 3.662 C A 0050 ALA C
C A 0049 PRO C 3.151 C A 0050 ALA CB
C A 0050 ALA C 2.425 C A 0051 SER CA
C A 0050 ALA C 3.233 C A 0051 SER C
C A 0050 ALA C 3.633 C A 0051 SER CB
C A 0051 SER C 2.425 C A 0052 ALA CA
C A 0051 SER C 3.257 C A 0052 ALA C
C A 0051 SER C 3.617 C A 0052 ALA CB
CHARGE_ATTR 2.00 12.00 41
C A 0001 GLU OE1 10.74 H A 0027 ARG NH2
C A 0001 GLU OE2 11.18 H A 0027 ARG NH1
C A 0001 GLU OE2 9.125 H A 0027 ARG NH2
C A 0001 GLU OE2 10.63 C A 0031 LYS NZ
C A 0002 ASP OD1 10.39 H A 0027 ARG NH1
C A 0002 ASP OD1 9.511 H A 0027 ARG NH2
C A 0002 ASP OD2 10.50 H A 0027 ARG NH1
C A 0002 ASP OD2 9.165 H A 0027 ARG NH2
H A 0025 GLU OE1 11.18 H A 0024 LYS NZ
H A 0025 GLU OE2 10.42 H A 0024 LYS NZ
H A 0028 ASP OD1 9.874 H A 0024 LYS NZ
H A 0028 ASP OD2 8.388 H A 0024 LYS NZ
H A 0028 ASP OD1 10.99 H A 0027 ARG NH1
H A 0028 ASP OD1 11.49 H A 0027 ARG NH2
H A 0028 ASP OD2 9.237 H A 0027 ARG NH1
H A 0028 ASP OD2 9.622 H A 0027 ARG NH2
C A 0034 ASP OD1 10.40 H A 0037 HIS ND1
C A 0034 ASP OD1 10.56 H A 0037 HIS NE2
C A 0034 ASP OD2 11.52 H A 0037 HIS ND1
C A 0034 ASP OD2 11.85 H A 0037 HIS NE2
C A 0034 ASP OD1 5.637 H A 0038 ARG NH1
C A 0034 ASP OD1 7.453 H A 0038 ARG NH2
C A 0034 ASP OD2 7.416 H A 0038 ARG NH1
C A 0034 ASP OD2 9.439 H A 0038 ARG NH2
H A 0035 ASP OD1 10.32 H A 0037 HIS ND1
H A 0035 ASP OD1 11.43 H A 0037 HIS NE2
H A 0035 ASP OD2 11.35 H A 0037 HIS ND1
H A 0035 ASP OD1 10.22 H A 0038 ARG NH1
H A 0035 ASP OD1 10.83 H A 0038 ARG NH2
H A 0035 ASP OD2 8.875 H A 0038 ARG NH1
H A 0035 ASP OD2 9.522 H A 0038 ARG NH2
H A 0041 GLU OE1 5.755 H A 0037 HIS ND1
H A 0041 GLU OE1 5.435 H A 0037 HIS NE2
H A 0041 GLU OE2 5.582 H A 0037 HIS ND1
H A 0041 GLU OE2 6.069 H A 0037 HIS NE2
H A 0042 GLU OE2 11.92 H A 0037 HIS ND1
H A 0042 GLU OE2 11.11 H A 0037 HIS NE2
H A 0042 GLU OE1 9.283 H A 0038 ARG NH1
H A 0042 GLU OE1 7.806 H A 0038 ARG NH2
H A 0042 GLU OE2 7.925 H A 0038 ARG NH1
H A 0042 GLU OE2 6.153 H A 0038 ARG NH2
CHARGE_REPU 2.00 12.00 41
C A 0001 GLU OE1 7.286 C A 0002 ASP OD1
C A 0001 GLU OE1 5.555 C A 0002 ASP OD2
C A 0001 GLU OE2 7.910 C A 0002 ASP OD1
C A 0001 GLU OE2 6.031 C A 0002 ASP OD2
H A 0024 LYS NZ 5.206 H A 0027 ARG NH1
H A 0024 LYS NZ 7.208 H A 0027 ARG NH2
H A 0025 GLU OE1 8.941 H A 0028 ASP OD1
H A 0025 GLU OE1 10.20 H A 0028 ASP OD2
H A 0025 GLU OE2 10.02 H A 0028 ASP OD1
H A 0025 GLU OE2 10.94 H A 0028 ASP OD2
H A 0025 GLU OE1 10.29 H A 0035 ASP OD1
H A 0025 GLU OE1 10.94 H A 0035 ASP OD2
H A 0025 GLU OE2 10.12 H A 0035 ASP OD1
H A 0025 GLU OE2 11.19 H A 0035 ASP OD2
H A 0025 GLU OE1 9.426 H A 0042 GLU OE1
H A 0025 GLU OE1 11.62 H A 0042 GLU OE2
H A 0025 GLU OE2 9.855 H A 0042 GLU OE1
H A 0025 GLU OE2 11.85 H A 0042 GLU OE2
H A 0027 ARG NH2 10.67 C A 0031 LYS NZ
H A 0028 ASP OD1 8.986 H A 0035 ASP OD1
H A 0028 ASP OD1 9.108 H A 0035 ASP OD2
H A 0028 ASP OD2 9.906 H A 0035 ASP OD1
H A 0028 ASP OD2 10.39 H A 0035 ASP OD2
C A 0034 ASP OD1 6.785 H A 0035 ASP OD1
C A 0034 ASP OD1 5.526 H A 0035 ASP OD2
C A 0034 ASP OD2 8.048 H A 0035 ASP OD1
C A 0034 ASP OD2 6.968 H A 0035 ASP OD2
C A 0034 ASP OD1 11.09 H A 0042 GLU OE1
C A 0034 ASP OD1 10.79 H A 0042 GLU OE2
H A 0035 ASP OD1 11.50 H A 0041 GLU OE2
H A 0035 ASP OD1 9.154 H A 0042 GLU OE1
H A 0035 ASP OD1 10.11 H A 0042 GLU OE2
H A 0035 ASP OD2 8.523 H A 0042 GLU OE1
H A 0035 ASP OD2 9.391 H A 0042 GLU OE2
H A 0037 HIS ND1 10.64 H A 0038 ARG NH1
H A 0037 HIS ND1 11.19 H A 0038 ARG NH2
H A 0037 HIS NE2 9.565 H A 0038 ARG NH1
H A 0037 HIS NE2 9.915 H A 0038 ARG NH2
H A 0041 GLU OE1 11.16 H A 0042 GLU OE2
H A 0041 GLU OE2 11.26 H A 0042 GLU OE1
H A 0041 GLU OE2 10.80 H A 0042 GLU OE2
HB_MM 2.00 3.20 63
C A 0002 ASP N 2.241 C A 0001 GLU O
C A 0003 PRO N 2.232 C A 0002 ASP O
C A 0004 LEU N 2.241 C A 0003 PRO O
C A 0005 TYR N 2.243 C A 0004 LEU O
C A 0006 CYS N 2.239 C A 0005 TYR O
C A 0007 GLN N 2.246 C A 0006 CYS O
C A 0008 ALA N 2.242 C A 0007 GLN O
C A 0009 ILE N 2.236 C A 0008 ALA O
C A 0010 GLY N 2.236 C A 0009 ILE O
C A 0011 CYS N 2.263 C A 0010 GLY O
C A 0012 PRO N 2.227 C A 0011 CYS O
C A 0013 THR N 2.243 C A 0012 PRO O
C A 0014 LEU N 2.239 C A 0013 THR O
C A 0015 TYR N 2.237 C A 0014 LEU O
H A 0016 SER N 2.235 C A 0015 TYR O
H A 0017 GLU N 2.238 H A 0016 SER O
H A 0018 ALA N 2.237 H A 0017 GLU O
H A 0019 ASN N 3.192 H A 0016 SER O
H A 0019 ASN N 2.238 H A 0018 ALA O
H A 0020 LEU N 2.235 H A 0019 ASN O
H A 0021 ALA N 2.235 H A 0020 LEU O
H A 0022 VAL N 2.239 H A 0021 ALA O
H A 0023 SER N 2.782 H A 0019 ASN O
H A 0023 SER N 2.236 H A 0022 VAL O
H A 0024 LYS N 2.236 H A 0023 SER O
H A 0025 GLU N 2.238 H A 0024 LYS O
H A 0026 CYS N 2.239 H A 0025 GLU O
H A 0027 ARG N 2.874 H A 0023 SER O
H A 0027 ARG N 2.237 H A 0026 CYS O
H A 0028 ASP N 3.004 H A 0024 LYS O
H A 0028 ASP N 2.240 H A 0027 ARG O
H A 0029 GLN N 2.237 H A 0028 ASP O
C A 0030 GLY N 2.241 H A 0029 GLN O
C A 0031 LYS N 2.243 C A 0030 GLY O
C A 0032 LEU N 2.241 C A 0031 LYS O
C A 0033 GLY N 2.237 C A 0032 LEU O
C A 0034 ASP N 2.242 C A 0033 GLY O
H A 0035 ASP N 2.266 C A 0034 ASP O
H A 0036 PHE N 2.811 C A 0034 ASP O
H A 0036 PHE N 2.257 H A 0035 ASP O
H A 0037 HIS N 2.798 H A 0035 ASP O
H A 0037 HIS N 2.231 H A 0036 PHE O
H A 0038 ARG N 2.942 H A 0035 ASP O
H A 0038 ARG N 2.234 H A 0037 HIS O
H A 0039 CYS N 2.871 H A 0035 ASP O
H A 0039 CYS N 2.235 H A 0038 ARG O
H A 0040 CYS N 2.848 H A 0036 PHE O
H A 0040 CYS N 2.231 H A 0039 CYS O
H A 0041 GLU N 2.838 H A 0037 HIS O
H A 0041 GLU N 2.229 H A 0040 CYS O
H A 0042 GLU N 3.149 H A 0038 ARG O
H A 0042 GLU N 2.230 H A 0041 GLU O
H A 0043 GLN N 3.186 H A 0039 CYS O
H A 0043 GLN N 2.241 H A 0042 GLU O
C A 0044 CYS N 2.243 H A 0043 GLN O
C A 0045 GLY N 2.236 C A 0044 CYS O
C A 0046 SER N 2.243 C A 0045 GLY O
C A 0047 THR N 2.242 C A 0046 SER O
C A 0048 THR N 2.240 C A 0047 THR O
C A 0049 PRO N 2.228 C A 0048 THR O
C A 0050 ALA N 2.240 C A 0049 PRO O
C A 0051 SER N 2.241 C A 0050 ALA O
C A 0052 ALA N 2.243 C A 0051 SER O
HB_MS 2.00 3.20 8
C A 0006 CYS O 2.894 H A 0019 ASN ND2
C A 0012 PRO O 2.967 H A 0019 ASN ND2
C A 0013 THR O 2.851 H A 0016 SER OG
C A 0014 LEU N 2.921 C A 0013 THR OG1
H A 0019 ASN O 2.530 H A 0023 SER OG
H A 0024 LYS N 3.148 H A 0023 SER OG
H A 0035 ASP N 3.035 C A 0034 ASP OD1
C A 0048 THR N 3.189 C A 0047 THR OG1
HB_SS 2.00 3.20 1
H A 0023 SER OG 3.198 H A 0019 ASN OD1
AROMATIC 0.00 8.00 1
H A 0024 LYS 5.558 C A 0005 TYR
SS_BOND 1.50 2.80 3
C A 0006 CYS SG 1.998 H A 0040 CYS SG
C A 0011 CYS SG 2.004 C A 0044 CYS SG
H A 0026 CYS SG 1.998 H A 0039 CYS SG