Complet list of 1bjb con file
Complete list of 1bjb.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 141
C A 0001 ASP C 2.438 C A 0002 ALA CA
C A 0001 ASP C 3.089 C A 0002 ALA C
C A 0001 ASP C 3.664 C A 0002 ALA CB
C A 0001 ASP CG 3.739 C A 0002 ALA C
C A 0001 ASP CB 3.608 C A 0006 HIS CD2
C A 0001 ASP CG 3.569 C A 0006 HIS CD2
C A 0002 ALA C 2.436 C A 0003 GLU CA
C A 0002 ALA C 3.644 C A 0003 GLU C
C A 0002 ALA C 3.115 C A 0003 GLU CB
C A 0003 GLU C 2.458 C A 0004 PHE CA
C A 0003 GLU C 3.706 C A 0004 PHE C
C A 0003 GLU C 3.086 C A 0004 PHE CB
C A 0003 GLU C 3.611 C A 0004 PHE CG
C A 0003 GLU C 3.516 C A 0004 PHE CD2
C A 0003 GLU CD 3.731 C A 0007 ASP CB
C A 0004 PHE CA 3.800 C A 0005 ARG CA
C A 0004 PHE C 2.435 C A 0005 ARG CA
C A 0004 PHE C 3.569 C A 0005 ARG C
C A 0004 PHE C 3.308 C A 0005 ARG CB
C A 0004 PHE CD1 3.624 C A 0005 ARG CB
C A 0004 PHE C 3.663 C A 0008 SER C
C A 0005 ARG CA 3.790 C A 0006 HIS CA
C A 0005 ARG C 2.465 C A 0006 HIS CA
C A 0005 ARG C 3.660 C A 0006 HIS C
C A 0005 ARG C 3.270 C A 0006 HIS CB
C A 0005 ARG C 3.722 C A 0006 HIS CG
C A 0005 ARG C 3.608 C A 0006 HIS CD2
C A 0006 HIS C 2.450 C A 0007 ASP CA
C A 0006 HIS C 3.667 C A 0007 ASP C
C A 0006 HIS C 3.283 C A 0007 ASP CB
C A 0006 HIS C 3.036 C A 0007 ASP CG
C A 0006 HIS CE1 3.782 H A 0016 GLU CD
C A 0006 HIS CE1 3.725 H A 0019 PHE CZ
C A 0007 ASP C 2.444 C A 0008 SER CA
C A 0007 ASP C 3.696 C A 0008 SER C
C A 0007 ASP C 3.088 C A 0008 SER CB
C A 0008 SER C 2.456 C A 0009 GLY CA
C A 0008 SER C 3.606 C A 0009 GLY C
C A 0009 GLY CA 3.779 C A 0010 TYR CD2
C A 0009 GLY C 2.491 C A 0010 TYR CA
C A 0009 GLY C 2.962 C A 0010 TYR C
C A 0009 GLY C 3.254 C A 0010 TYR CB
C A 0009 GLY C 2.989 C A 0010 TYR CG
C A 0009 GLY C 3.559 C A 0010 TYR CD1
C A 0009 GLY C 3.094 C A 0010 TYR CD2
C A 0009 GLY C 3.733 C A 0010 TYR CE2
C A 0010 TYR C 2.458 C A 0011 GLU CA
C A 0010 TYR C 3.713 C A 0011 GLU C
C A 0010 TYR C 3.138 C A 0011 GLU CB
C A 0010 TYR C 3.384 C A 0011 GLU CG
C A 0010 TYR C 3.451 C A 0011 GLU CD
C A 0011 GLU C 2.483 C A 0012 VAL CA
C A 0011 GLU C 3.214 C A 0012 VAL C
C A 0011 GLU C 2.978 C A 0012 VAL CB
C A 0011 GLU C 3.223 C A 0012 VAL CG2
C A 0011 GLU CG 3.392 C A 0013 HIS CD2
C A 0011 GLU CB 3.788 H A 0016 GLU CB
C A 0011 GLU CB 3.379 H A 0016 GLU CD
C A 0011 GLU CG 3.595 H A 0016 GLU CD
C A 0012 VAL C 2.486 C A 0013 HIS CA
C A 0012 VAL C 3.114 C A 0013 HIS C
C A 0012 VAL C 2.978 C A 0013 HIS CB
C A 0012 VAL C 3.361 C A 0013 HIS CG
C A 0012 VAL C 3.181 C A 0013 HIS CD2
C A 0012 VAL CG1 3.629 C A 0014 HIS CB
C A 0012 VAL CG1 3.764 C A 0014 HIS CD2
C A 0012 VAL CB 3.605 C A 0015 GLN CD
C A 0012 VAL CG2 3.616 C A 0015 GLN CD
C A 0013 HIS C 2.464 C A 0014 HIS CA
C A 0013 HIS C 3.629 C A 0014 HIS C
C A 0013 HIS C 3.378 C A 0014 HIS CB
C A 0013 HIS C 3.542 C A 0014 HIS CG
C A 0013 HIS C 3.288 C A 0014 HIS CD2
C A 0013 HIS CA 3.721 H A 0017 LEU CG
C A 0013 HIS CA 3.668 H A 0017 LEU CD1
C A 0013 HIS CA 3.792 H A 0017 LEU CD2
C A 0013 HIS C 3.658 H A 0017 LEU CG
C A 0013 HIS C 3.398 H A 0017 LEU CD1
C A 0014 HIS C 2.457 C A 0015 GLN CA
C A 0014 HIS C 3.484 C A 0015 GLN C
C A 0014 HIS C 3.557 C A 0015 GLN CB
C A 0014 HIS C 3.758 H A 0018 VAL CG2
C A 0015 GLN CA 3.739 H A 0016 GLU CA
C A 0015 GLN C 2.371 H A 0016 GLU CA
C A 0015 GLN C 2.929 H A 0016 GLU C
C A 0015 GLN C 3.663 H A 0016 GLU CB
C A 0015 GLN CA 3.740 H A 0018 VAL CG2
H A 0016 GLU C 2.422 H A 0017 LEU CA
H A 0016 GLU C 3.119 H A 0017 LEU C
H A 0016 GLU C 3.735 H A 0017 LEU CB
H A 0016 GLU CA 3.352 H A 0019 PHE CD2
H A 0016 GLU CA 3.281 H A 0019 PHE CE2
H A 0016 GLU C 3.611 H A 0019 PHE CD2
H A 0016 GLU C 3.714 H A 0019 PHE CE2
H A 0016 GLU CB 3.755 H A 0019 PHE CE2
H A 0016 GLU CG 3.469 H A 0019 PHE CE2
H A 0016 GLU CG 3.661 H A 0019 PHE CZ
H A 0017 LEU CA 3.781 H A 0018 VAL CA
H A 0017 LEU C 2.433 H A 0018 VAL CA
H A 0017 LEU C 3.114 H A 0018 VAL C
H A 0017 LEU C 3.653 H A 0018 VAL CB
H A 0018 VAL CA 3.722 H A 0019 PHE CA
H A 0018 VAL C 2.389 H A 0019 PHE CA
H A 0018 VAL C 2.993 H A 0019 PHE C
H A 0018 VAL C 3.632 H A 0019 PHE CB
H A 0019 PHE CA 3.788 H A 0020 PHE CA
H A 0019 PHE C 2.433 H A 0020 PHE CA
H A 0019 PHE C 3.022 H A 0020 PHE C
H A 0019 PHE C 3.678 H A 0020 PHE CB
H A 0019 PHE CD1 3.649 H A 0020 PHE CA
H A 0020 PHE CA 3.788 H A 0021 ALA CA
H A 0020 PHE C 2.421 H A 0021 ALA CA
H A 0020 PHE C 2.899 H A 0021 ALA C
H A 0020 PHE C 3.685 H A 0021 ALA CB
H A 0020 PHE C 3.796 H A 0023 ASP CB
H A 0021 ALA CA 3.769 H A 0022 GLU CA
H A 0021 ALA C 2.407 H A 0022 GLU CA
H A 0021 ALA C 3.022 H A 0022 GLU C
H A 0021 ALA C 3.688 H A 0022 GLU CB
H A 0021 ALA CB 3.663 C A 0027 ASN CB
H A 0022 GLU C 2.442 H A 0023 ASP CA
H A 0022 GLU C 3.017 H A 0023 ASP C
H A 0022 GLU C 3.727 H A 0023 ASP CB
H A 0023 ASP C 2.447 H A 0024 VAL CA
H A 0023 ASP C 2.963 H A 0024 VAL C
H A 0023 ASP C 3.719 H A 0024 VAL CB
H A 0024 VAL C 2.472 C A 0025 GLY CA
H A 0024 VAL C 3.621 C A 0025 GLY C
H A 0024 VAL CG1 3.799 C A 0027 ASN CA
H A 0024 VAL CG1 3.732 C A 0028 LYS CG
H A 0024 VAL CG1 3.417 C A 0028 LYS CD
C A 0025 GLY C 2.476 C A 0026 SER CA
C A 0025 GLY C 3.674 C A 0026 SER C
C A 0025 GLY C 3.117 C A 0026 SER CB
C A 0026 SER C 2.470 C A 0027 ASN CA
C A 0026 SER C 3.014 C A 0027 ASN C
C A 0026 SER C 3.064 C A 0027 ASN CB
C A 0027 ASN C 2.478 C A 0028 LYS CA
C A 0027 ASN C 3.138 C A 0028 LYS C
C A 0027 ASN C 3.033 C A 0028 LYS CB
C A 0027 ASN C 3.381 C A 0028 LYS CG
CHARGE_ATTR 2.00 12.00 63
C A 0001 ASP OD1 5.528 C A 0005 ARG NH1
C A 0001 ASP OD1 7.237 C A 0005 ARG NH2
C A 0001 ASP OD2 7.377 C A 0005 ARG NH1
C A 0001 ASP OD2 8.779 C A 0005 ARG NH2
C A 0001 ASP OD1 6.207 C A 0006 HIS ND1
C A 0001 ASP OD1 5.558 C A 0006 HIS NE2
C A 0001 ASP OD2 4.393 C A 0006 HIS ND1
C A 0001 ASP OD2 4.109 C A 0006 HIS NE2
C A 0001 ASP OD1 11.89 C A 0013 HIS NE2
C A 0001 ASP OD2 11.56 C A 0013 HIS NE2
C A 0003 GLU OE1 8.839 C A 0005 ARG NH1
C A 0003 GLU OE1 9.315 C A 0005 ARG NH2
C A 0003 GLU OE2 10.97 C A 0005 ARG NH1
C A 0003 GLU OE2 11.49 C A 0005 ARG NH2
C A 0003 GLU OE1 5.902 C A 0006 HIS ND1
C A 0003 GLU OE1 7.244 C A 0006 HIS NE2
C A 0003 GLU OE2 6.463 C A 0006 HIS ND1
C A 0003 GLU OE2 8.079 C A 0006 HIS NE2
C A 0003 GLU OE1 11.52 C A 0013 HIS NE2
C A 0007 ASP OD1 11.57 C A 0005 ARG NH1
C A 0007 ASP OD1 11.43 C A 0005 ARG NH2
C A 0007 ASP OD2 10.86 C A 0005 ARG NH1
C A 0007 ASP OD2 11.11 C A 0005 ARG NH2
C A 0007 ASP OD1 5.357 C A 0006 HIS ND1
C A 0007 ASP OD1 7.387 C A 0006 HIS NE2
C A 0007 ASP OD2 4.613 C A 0006 HIS ND1
C A 0007 ASP OD2 6.590 C A 0006 HIS NE2
C A 0007 ASP OD1 10.55 C A 0013 HIS ND1
C A 0007 ASP OD1 8.974 C A 0013 HIS NE2
C A 0007 ASP OD2 10.36 C A 0013 HIS NE2
C A 0011 GLU OE1 9.806 C A 0005 ARG NH1
C A 0011 GLU OE1 9.577 C A 0005 ARG NH2
C A 0011 GLU OE2 8.968 C A 0005 ARG NH1
C A 0011 GLU OE2 8.286 C A 0005 ARG NH2
C A 0011 GLU OE1 4.514 C A 0006 HIS ND1
C A 0011 GLU OE1 5.415 C A 0006 HIS NE2
C A 0011 GLU OE2 6.232 C A 0006 HIS ND1
C A 0011 GLU OE2 7.072 C A 0006 HIS NE2
C A 0011 GLU OE1 6.362 C A 0013 HIS ND1
C A 0011 GLU OE1 4.872 C A 0013 HIS NE2
C A 0011 GLU OE2 6.116 C A 0013 HIS ND1
C A 0011 GLU OE2 4.140 C A 0013 HIS NE2
C A 0011 GLU OE2 11.89 C A 0014 HIS NE2
H A 0016 GLU OE1 9.552 C A 0005 ARG NH1
H A 0016 GLU OE1 9.928 C A 0005 ARG NH2
H A 0016 GLU OE2 11.20 C A 0005 ARG NH1
H A 0016 GLU OE2 11.26 C A 0005 ARG NH2
H A 0016 GLU OE1 3.233 C A 0006 HIS ND1
H A 0016 GLU OE1 3.005 C A 0006 HIS NE2
H A 0016 GLU OE2 4.830 C A 0006 HIS ND1
H A 0016 GLU OE2 4.933 C A 0006 HIS NE2
H A 0016 GLU OE1 7.636 C A 0013 HIS ND1
H A 0016 GLU OE1 6.588 C A 0013 HIS NE2
H A 0016 GLU OE2 6.012 C A 0013 HIS ND1
H A 0016 GLU OE2 5.411 C A 0013 HIS NE2
H A 0016 GLU OE2 11.59 C A 0014 HIS ND1
H A 0016 GLU OE2 11.27 C A 0014 HIS NE2
H A 0023 ASP OD1 11.68 C A 0006 HIS ND1
H A 0023 ASP OD1 11.12 C A 0006 HIS NE2
H A 0023 ASP OD2 10.70 C A 0006 HIS ND1
H A 0023 ASP OD2 10.13 C A 0006 HIS NE2
H A 0023 ASP OD1 11.41 C A 0028 LYS NZ
H A 0023 ASP OD2 11.07 C A 0028 LYS NZ
CHARGE_REPU 2.00 12.00 61
C A 0001 ASP OD1 5.878 C A 0003 GLU OE1
C A 0001 ASP OD1 7.471 C A 0003 GLU OE2
C A 0001 ASP OD2 4.866 C A 0003 GLU OE1
C A 0001 ASP OD2 6.070 C A 0003 GLU OE2
C A 0001 ASP OD1 9.121 C A 0007 ASP OD1
C A 0001 ASP OD1 7.663 C A 0007 ASP OD2
C A 0001 ASP OD2 7.666 C A 0007 ASP OD1
C A 0001 ASP OD2 6.057 C A 0007 ASP OD2
C A 0001 ASP OD1 8.320 C A 0011 GLU OE1
C A 0001 ASP OD1 8.666 C A 0011 GLU OE2
C A 0001 ASP OD2 7.374 C A 0011 GLU OE1
C A 0001 ASP OD2 8.140 C A 0011 GLU OE2
C A 0001 ASP OD1 7.127 H A 0016 GLU OE1
C A 0001 ASP OD1 9.283 H A 0016 GLU OE2
C A 0001 ASP OD2 6.110 H A 0016 GLU OE1
C A 0001 ASP OD2 8.254 H A 0016 GLU OE2
C A 0003 GLU OE1 4.777 C A 0007 ASP OD1
C A 0003 GLU OE1 3.068 C A 0007 ASP OD2
C A 0003 GLU OE2 4.845 C A 0007 ASP OD1
C A 0003 GLU OE2 2.893 C A 0007 ASP OD2
C A 0003 GLU OE1 7.320 C A 0011 GLU OE1
C A 0003 GLU OE1 7.393 C A 0011 GLU OE2
C A 0003 GLU OE2 8.444 C A 0011 GLU OE1
C A 0003 GLU OE2 8.816 C A 0011 GLU OE2
C A 0003 GLU OE1 7.929 H A 0016 GLU OE1
C A 0003 GLU OE1 9.495 H A 0016 GLU OE2
C A 0003 GLU OE2 9.023 H A 0016 GLU OE1
C A 0003 GLU OE2 10.43 H A 0016 GLU OE2
C A 0005 ARG NH1 10.16 C A 0006 HIS ND1
C A 0005 ARG NH1 9.579 C A 0006 HIS NE2
C A 0005 ARG NH2 10.88 C A 0006 HIS ND1
C A 0005 ARG NH2 10.57 C A 0006 HIS NE2
C A 0005 ARG NH1 11.29 C A 0013 HIS NE2
C A 0005 ARG NH2 10.29 C A 0013 HIS NE2
C A 0006 HIS ND1 10.45 C A 0013 HIS ND1
C A 0006 HIS ND1 9.220 C A 0013 HIS NE2
C A 0006 HIS NE2 10.63 C A 0013 HIS ND1
C A 0006 HIS NE2 9.545 C A 0013 HIS NE2
C A 0007 ASP OD1 4.929 C A 0011 GLU OE1
C A 0007 ASP OD1 5.371 C A 0011 GLU OE2
C A 0007 ASP OD2 5.850 C A 0011 GLU OE1
C A 0007 ASP OD2 6.470 C A 0011 GLU OE2
C A 0007 ASP OD1 6.700 H A 0016 GLU OE1
C A 0007 ASP OD1 7.196 H A 0016 GLU OE2
C A 0007 ASP OD2 6.804 H A 0016 GLU OE1
C A 0007 ASP OD2 7.872 H A 0016 GLU OE2
C A 0011 GLU OE1 2.931 H A 0016 GLU OE1
C A 0011 GLU OE1 2.915 H A 0016 GLU OE2
C A 0011 GLU OE2 4.718 H A 0016 GLU OE1
C A 0011 GLU OE2 4.771 H A 0016 GLU OE2
C A 0013 HIS ND1 8.922 C A 0014 HIS ND1
C A 0013 HIS ND1 7.592 C A 0014 HIS NE2
C A 0013 HIS NE2 9.786 C A 0014 HIS ND1
C A 0013 HIS NE2 8.541 C A 0014 HIS NE2
H A 0016 GLU OE1 10.58 H A 0023 ASP OD2
H A 0016 GLU OE2 11.81 H A 0023 ASP OD1
H A 0016 GLU OE2 10.09 H A 0023 ASP OD2
H A 0022 GLU OE1 10.15 H A 0023 ASP OD1
H A 0022 GLU OE1 9.874 H A 0023 ASP OD2
H A 0022 GLU OE2 9.940 H A 0023 ASP OD1
H A 0022 GLU OE2 9.277 H A 0023 ASP OD2
HB_MM 2.00 3.20 42
C A 0002 ALA N 2.235 C A 0001 ASP O
C A 0003 GLU N 2.232 C A 0002 ALA O
C A 0004 PHE N 2.229 C A 0003 GLU O
C A 0005 ARG N 2.228 C A 0004 PHE O
C A 0006 HIS N 2.238 C A 0005 ARG O
C A 0006 HIS N 2.864 C A 0010 TYR O
C A 0007 ASP N 2.231 C A 0006 HIS O
C A 0008 SER N 2.225 C A 0007 ASP O
C A 0009 GLY N 2.233 C A 0008 SER O
C A 0010 TYR N 2.246 C A 0009 GLY O
C A 0011 GLU N 2.217 C A 0010 TYR O
C A 0012 VAL N 2.251 C A 0011 GLU O
C A 0013 HIS N 2.760 C A 0011 GLU O
C A 0013 HIS N 2.240 C A 0012 VAL O
C A 0014 HIS N 2.241 C A 0013 HIS O
C A 0015 GLN N 2.236 C A 0014 HIS O
H A 0016 GLU N 2.216 C A 0015 GLN O
H A 0017 LEU N 2.228 H A 0016 GLU O
H A 0018 VAL N 2.943 C A 0015 GLN O
H A 0018 VAL N 2.227 H A 0017 LEU O
H A 0019 PHE N 3.168 C A 0015 GLN O
H A 0019 PHE N 2.224 H A 0018 VAL O
H A 0020 PHE N 3.065 H A 0016 GLU O
H A 0020 PHE N 2.238 H A 0019 PHE O
H A 0021 ALA N 2.792 H A 0017 LEU O
H A 0021 ALA N 2.220 H A 0020 PHE O
H A 0022 GLU N 2.819 H A 0018 VAL O
H A 0022 GLU N 2.232 H A 0021 ALA O
H A 0023 ASP N 2.804 H A 0019 PHE O
H A 0023 ASP N 2.978 H A 0020 PHE O
H A 0023 ASP N 3.191 H A 0021 ALA O
H A 0023 ASP N 2.231 H A 0022 GLU O
H A 0024 VAL N 2.978 H A 0020 PHE O
H A 0024 VAL N 2.233 H A 0023 ASP O
C A 0025 GLY N 2.875 H A 0021 ALA O
C A 0025 GLY N 2.236 H A 0024 VAL O
C A 0026 SER N 2.835 H A 0021 ALA O
C A 0026 SER N 2.243 C A 0025 GLY O
C A 0027 ASN N 2.992 H A 0021 ALA O
C A 0027 ASN N 2.235 C A 0026 SER O
C A 0028 LYS N 3.061 C A 0026 SER O
C A 0028 LYS N 2.236 C A 0027 ASN O
HB_MS 2.00 3.20 8
C A 0002 ALA N 3.198 C A 0001 ASP OD2
C A 0004 PHE O 3.179 C A 0005 ARG NH1
C A 0004 PHE N 3.026 C A 0008 SER OG
C A 0005 ARG N 2.815 C A 0001 ASP OD1
C A 0007 ASP N 2.855 C A 0003 GLU OE1
C A 0009 GLY O 2.770 C A 0005 ARG NH2
H A 0024 VAL N 3.151 H A 0023 ASP OD2
C A 0025 GLY O 2.726 C A 0026 SER OG
HB_SS 2.00 3.20 1
C A 0003 GLU OE1 2.828 C A 0008 SER OG
AROMATIC 0.00 8.00 2
C A 0005 ARG 3.671 C A 0010 TYR
C A 0005 ARG 4.916 C A 0004 PHE