Complet list of 1bbl con file
Complete list of 1bbl.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 121
C A 0012 LEU C 2.417 C A 0013 SER CA
C A 0012 LEU C 3.628 C A 0013 SER C
C A 0012 LEU C 3.259 C A 0013 SER CB
C A 0012 LEU CB 3.792 H A 0016 ILE CD1
C A 0013 SER CA 2.844 C A 0014 PRO CD
C A 0013 SER C 2.442 C A 0014 PRO CA
C A 0013 SER C 3.030 C A 0014 PRO C
C A 0013 SER C 3.659 C A 0014 PRO CB
C A 0013 SER C 3.671 C A 0014 PRO CG
C A 0013 SER C 2.471 C A 0014 PRO CD
C A 0013 SER CB 3.213 C A 0014 PRO CD
C A 0014 PRO C 2.420 H A 0015 ALA CA
C A 0014 PRO C 3.315 H A 0015 ALA C
C A 0014 PRO C 3.592 H A 0015 ALA CB
H A 0015 ALA C 2.414 H A 0016 ILE CA
H A 0015 ALA C 3.021 H A 0016 ILE C
H A 0015 ALA C 3.689 H A 0016 ILE CB
H A 0016 ILE C 2.417 H A 0017 ARG CA
H A 0016 ILE C 3.015 H A 0017 ARG C
H A 0016 ILE C 3.684 H A 0017 ARG CB
H A 0016 ILE C 3.753 H A 0019 LEU CB
H A 0017 ARG C 2.416 H A 0018 ARG CA
H A 0017 ARG C 3.080 H A 0018 ARG C
H A 0017 ARG C 3.676 H A 0018 ARG CB
H A 0018 ARG C 2.417 H A 0019 LEU CA
H A 0018 ARG C 3.022 H A 0019 LEU C
H A 0018 ARG C 3.686 H A 0019 LEU CB
H A 0019 LEU C 2.415 H A 0020 LEU CA
H A 0019 LEU C 3.154 H A 0020 LEU C
H A 0019 LEU C 3.654 H A 0020 LEU CB
H A 0020 LEU C 2.417 H A 0021 ALA CA
H A 0020 LEU C 3.207 H A 0021 ALA C
H A 0020 LEU C 3.636 H A 0021 ALA CB
H A 0021 ALA C 2.417 H A 0022 GLU CA
H A 0021 ALA C 3.210 H A 0022 GLU C
H A 0021 ALA C 3.635 H A 0022 GLU CB
H A 0022 GLU C 2.420 H A 0023 HIS CA
H A 0022 GLU C 3.303 H A 0023 HIS C
H A 0022 GLU C 3.594 H A 0023 HIS CB
H A 0022 GLU C 3.654 H A 0023 HIS CG
H A 0022 GLU CG 3.593 H A 0023 HIS CE1
H A 0023 HIS C 2.417 C A 0024 ASN CA
H A 0023 HIS C 2.896 C A 0024 ASN C
H A 0023 HIS C 3.024 C A 0024 ASN CB
C A 0024 ASN C 2.419 C A 0025 LEU CA
C A 0024 ASN C 3.616 C A 0025 LEU C
C A 0024 ASN C 3.273 C A 0025 LEU CB
C A 0024 ASN C 3.371 C A 0025 LEU CG
C A 0025 LEU C 2.418 H A 0026 ASP CA
C A 0025 LEU C 3.212 H A 0026 ASP C
C A 0025 LEU C 3.635 H A 0026 ASP CB
H A 0026 ASP C 2.417 H A 0027 ALA CA
H A 0026 ASP C 2.991 H A 0027 ALA C
H A 0026 ASP C 3.685 H A 0027 ALA CB
H A 0027 ALA C 2.417 H A 0028 SER CA
H A 0027 ALA C 2.982 H A 0028 SER C
H A 0027 ALA C 3.686 H A 0028 SER CB
H A 0028 SER C 2.416 H A 0029 ALA CA
H A 0028 SER C 3.193 H A 0029 ALA C
H A 0028 SER C 3.641 H A 0029 ALA CB
H A 0029 ALA C 2.421 H A 0030 ILE CA
H A 0029 ALA C 3.299 H A 0030 ILE C
H A 0029 ALA C 3.602 H A 0030 ILE CB
H A 0029 ALA C 3.710 H A 0030 ILE CG1
H A 0029 ALA C 3.667 H A 0030 ILE CD1
H A 0030 ILE C 2.419 C A 0031 LYS CA
H A 0030 ILE C 3.277 C A 0031 LYS C
H A 0030 ILE C 3.607 C A 0031 LYS CB
H A 0030 ILE C 3.775 C A 0031 LYS CG
H A 0030 ILE CD1 3.524 H A 0047 HIS CG
H A 0030 ILE CD1 3.767 H A 0047 HIS CE1
C A 0031 LYS C 2.415 C A 0032 GLY CA
C A 0031 LYS C 3.274 C A 0032 GLY C
C A 0032 GLY C 2.418 C A 0033 THR CA
C A 0032 GLY C 3.130 C A 0033 THR C
C A 0032 GLY C 3.668 C A 0033 THR CB
C A 0033 THR C 2.414 C A 0034 GLY CA
C A 0033 THR C 2.992 C A 0034 GLY C
C A 0034 GLY C 2.417 C A 0035 VAL CA
C A 0034 GLY C 3.036 C A 0035 VAL C
C A 0034 GLY C 3.682 C A 0035 VAL CB
C A 0034 GLY CA 3.695 H A 0040 THR CG2
C A 0035 VAL C 2.432 C A 0036 GLY CA
C A 0035 VAL C 3.512 C A 0036 GLY C
C A 0036 GLY C 2.415 C A 0037 GLY CA
C A 0036 GLY C 3.197 C A 0037 GLY C
C A 0037 GLY C 2.417 C A 0038 ARG CA
C A 0037 GLY C 3.265 C A 0038 ARG C
C A 0037 GLY C 3.610 C A 0038 ARG CB
C A 0038 ARG C 2.419 C A 0039 LEU CA
C A 0038 ARG C 3.291 C A 0039 LEU C
C A 0038 ARG C 3.598 C A 0039 LEU CB
C A 0039 LEU C 2.419 H A 0040 THR CA
C A 0039 LEU C 3.293 H A 0040 THR C
C A 0039 LEU C 3.600 H A 0040 THR CB
C A 0039 LEU C 3.729 H A 0040 THR CG2
C A 0039 LEU CD2 3.661 H A 0044 VAL CG2
H A 0040 THR C 2.417 H A 0041 ARG CA
H A 0040 THR C 3.274 H A 0041 ARG C
H A 0040 THR C 3.606 H A 0041 ARG CB
H A 0041 ARG C 2.418 H A 0042 GLU CA
H A 0041 ARG C 3.085 H A 0042 GLU C
H A 0041 ARG C 3.674 H A 0042 GLU CB
H A 0042 GLU C 2.420 H A 0043 ASP CA
H A 0042 GLU C 3.309 H A 0043 ASP C
H A 0042 GLU C 3.590 H A 0043 ASP CB
H A 0043 ASP C 2.418 H A 0044 VAL CA
H A 0043 ASP C 3.053 H A 0044 VAL C
H A 0043 ASP C 3.681 H A 0044 VAL CB
H A 0044 VAL C 2.418 H A 0045 GLU CA
H A 0044 VAL C 2.929 H A 0045 GLU C
H A 0044 VAL C 3.685 H A 0045 GLU CB
H A 0045 GLU C 2.418 H A 0046 LYS CA
H A 0045 GLU C 2.874 H A 0046 LYS C
H A 0045 GLU C 3.677 H A 0046 LYS CB
H A 0046 LYS C 2.416 H A 0047 HIS CA
H A 0046 LYS C 3.080 H A 0047 HIS C
H A 0046 LYS C 3.673 H A 0047 HIS CB
H A 0047 HIS C 2.416 H A 0048 LEU CA
H A 0047 HIS C 3.028 H A 0048 LEU C
H A 0047 HIS C 3.682 H A 0048 LEU CB
CHARGE_ATTR 2.00 12.00 41
H A 0022 GLU OE1 9.134 H A 0018 ARG NH1
H A 0022 GLU OE1 9.756 H A 0018 ARG NH2
H A 0022 GLU OE2 9.720 H A 0018 ARG NH1
H A 0022 GLU OE2 10.70 H A 0018 ARG NH2
H A 0022 GLU OE1 4.967 H A 0023 HIS ND1
H A 0022 GLU OE1 4.470 H A 0023 HIS NE2
H A 0022 GLU OE2 5.332 H A 0023 HIS ND1
H A 0022 GLU OE2 5.579 H A 0023 HIS NE2
H A 0022 GLU OE1 11.84 H A 0041 ARG NH1
H A 0022 GLU OE1 11.16 H A 0041 ARG NH2
H A 0026 ASP OD1 10.57 H A 0047 HIS ND1
H A 0026 ASP OD1 9.065 H A 0047 HIS NE2
H A 0026 ASP OD2 11.20 H A 0047 HIS ND1
H A 0026 ASP OD2 9.791 H A 0047 HIS NE2
H A 0042 GLU OE1 9.874 H A 0041 ARG NH1
H A 0042 GLU OE1 10.03 H A 0041 ARG NH2
H A 0042 GLU OE2 8.416 H A 0041 ARG NH1
H A 0042 GLU OE2 8.811 H A 0041 ARG NH2
H A 0042 GLU OE1 8.501 H A 0046 LYS NZ
H A 0042 GLU OE2 9.792 H A 0046 LYS NZ
H A 0043 ASP OD1 9.561 C A 0031 LYS NZ
H A 0043 ASP OD2 11.57 C A 0031 LYS NZ
H A 0043 ASP OD2 11.82 C A 0038 ARG NH1
H A 0043 ASP OD2 10.87 C A 0038 ARG NH2
H A 0043 ASP OD2 11.60 H A 0041 ARG NH1
H A 0043 ASP OD2 11.66 H A 0041 ARG NH2
H A 0043 ASP OD1 9.034 H A 0046 LYS NZ
H A 0043 ASP OD2 9.997 H A 0046 LYS NZ
H A 0043 ASP OD1 9.862 H A 0047 HIS ND1
H A 0043 ASP OD1 11.66 H A 0047 HIS NE2
H A 0043 ASP OD2 11.09 H A 0047 HIS ND1
H A 0045 GLU OE1 11.14 H A 0023 HIS NE2
H A 0045 GLU OE2 10.93 H A 0023 HIS NE2
H A 0045 GLU OE1 6.282 H A 0041 ARG NH1
H A 0045 GLU OE1 4.931 H A 0041 ARG NH2
H A 0045 GLU OE2 7.232 H A 0041 ARG NH1
H A 0045 GLU OE2 5.393 H A 0041 ARG NH2
H A 0045 GLU OE1 8.065 H A 0046 LYS NZ
H A 0045 GLU OE2 8.146 H A 0046 LYS NZ
H A 0045 GLU OE1 11.69 H A 0047 HIS ND1
H A 0045 GLU OE2 11.88 H A 0047 HIS ND1
CHARGE_REPU 2.00 12.00 27
H A 0017 ARG NH1 10.71 H A 0018 ARG NH1
H A 0017 ARG NH1 9.312 H A 0018 ARG NH2
H A 0017 ARG NH2 11.15 H A 0018 ARG NH2
H A 0017 ARG NH1 10.86 C A 0038 ARG NH2
H A 0017 ARG NH2 10.50 C A 0038 ARG NH1
H A 0017 ARG NH2 8.582 C A 0038 ARG NH2
H A 0023 HIS ND1 11.20 H A 0041 ARG NH2
H A 0023 HIS NE2 10.47 H A 0041 ARG NH1
H A 0023 HIS NE2 9.161 H A 0041 ARG NH2
H A 0023 HIS ND1 11.96 H A 0047 HIS ND1
H A 0023 HIS ND1 11.01 H A 0047 HIS NE2
H A 0023 HIS NE2 11.91 H A 0047 HIS ND1
H A 0023 HIS NE2 11.32 H A 0047 HIS NE2
C A 0031 LYS NZ 11.40 H A 0047 HIS ND1
H A 0042 GLU OE1 7.331 H A 0043 ASP OD1
H A 0042 GLU OE1 6.317 H A 0043 ASP OD2
H A 0042 GLU OE2 9.129 H A 0043 ASP OD1
H A 0042 GLU OE2 7.828 H A 0043 ASP OD2
H A 0042 GLU OE1 6.758 H A 0045 GLU OE1
H A 0042 GLU OE1 8.562 H A 0045 GLU OE2
H A 0042 GLU OE2 6.348 H A 0045 GLU OE1
H A 0042 GLU OE2 8.096 H A 0045 GLU OE2
H A 0043 ASP OD1 9.611 H A 0045 GLU OE1
H A 0043 ASP OD1 11.33 H A 0045 GLU OE2
H A 0043 ASP OD2 8.878 H A 0045 GLU OE1
H A 0043 ASP OD2 10.83 H A 0045 GLU OE2
H A 0046 LYS NZ 10.47 H A 0047 HIS ND1
HB_MM 2.00 3.20 57
C A 0013 SER N 2.218 C A 0012 LEU O
C A 0014 PRO N 2.229 C A 0013 SER O
H A 0015 ALA N 2.952 C A 0013 SER O
H A 0015 ALA N 2.215 C A 0014 PRO O
H A 0016 ILE N 2.916 C A 0013 SER O
H A 0016 ILE N 2.212 H A 0015 ALA O
H A 0017 ARG N 2.214 H A 0016 ILE O
H A 0018 ARG N 2.215 H A 0017 ARG O
H A 0019 LEU N 2.911 H A 0015 ALA O
H A 0019 LEU N 3.168 H A 0016 ILE O
H A 0019 LEU N 3.172 H A 0017 ARG O
H A 0019 LEU N 2.216 H A 0018 ARG O
H A 0020 LEU N 2.215 H A 0019 LEU O
H A 0021 ALA N 2.217 H A 0020 LEU O
H A 0022 GLU N 2.809 H A 0018 ARG O
H A 0022 GLU N 2.216 H A 0021 ALA O
H A 0023 HIS N 2.218 H A 0022 GLU O
C A 0024 ASN N 3.101 H A 0020 LEU O
C A 0024 ASN N 2.216 H A 0023 HIS O
C A 0025 LEU N 2.217 C A 0024 ASN O
H A 0026 ASP N 2.217 C A 0025 LEU O
H A 0027 ALA N 2.216 H A 0026 ASP O
H A 0028 SER N 2.934 H A 0026 ASP O
H A 0028 SER N 2.215 H A 0027 ALA O
H A 0029 ALA N 3.035 H A 0026 ASP O
H A 0029 ALA N 3.101 H A 0027 ALA O
H A 0029 ALA N 2.215 H A 0028 SER O
H A 0030 ILE N 2.869 H A 0027 ALA O
H A 0030 ILE N 2.216 H A 0029 ALA O
C A 0031 LYS N 2.216 H A 0030 ILE O
C A 0032 GLY N 2.216 C A 0031 LYS O
C A 0033 THR N 2.216 C A 0032 GLY O
C A 0034 GLY N 2.787 C A 0032 GLY O
C A 0034 GLY N 2.215 C A 0033 THR O
C A 0034 GLY N 2.819 C A 0038 ARG O
C A 0035 VAL N 2.215 C A 0034 GLY O
C A 0036 GLY N 2.570 C A 0034 GLY O
C A 0036 GLY N 2.225 C A 0035 VAL O
C A 0037 GLY N 2.989 C A 0034 GLY O
C A 0037 GLY N 2.217 C A 0036 GLY O
C A 0038 ARG N 2.217 C A 0037 GLY O
C A 0039 LEU N 2.217 C A 0038 ARG O
H A 0040 THR N 2.216 C A 0039 LEU O
H A 0041 ARG N 2.215 H A 0040 THR O
H A 0042 GLU N 2.215 H A 0041 ARG O
H A 0043 ASP N 3.013 H A 0041 ARG O
H A 0043 ASP N 2.216 H A 0042 GLU O
H A 0044 VAL N 2.216 H A 0043 ASP O
H A 0045 GLU N 3.120 H A 0041 ARG O
H A 0045 GLU N 2.215 H A 0044 VAL O
H A 0046 LYS N 2.216 H A 0045 GLU O
H A 0047 HIS N 2.910 H A 0044 VAL O
H A 0047 HIS N 2.772 H A 0045 GLU O
H A 0047 HIS N 2.216 H A 0046 LYS O
H A 0048 LEU N 3.037 H A 0044 VAL O
H A 0048 LEU N 2.652 H A 0045 GLU O
H A 0048 LEU N 2.216 H A 0047 HIS O
HB_MS 2.00 3.20 1
H A 0041 ARG N 2.989 H A 0040 THR OG1
HB_SS 2.00 3.20 1
H A 0043 ASP OD2 2.375 H A 0040 THR OG1