Complet list of 1bei con file
Complete list of 1bei.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 175
C A 0001 ARG C 2.442 C A 0002 SER CA
C A 0001 ARG C 3.485 C A 0002 SER C
C A 0001 ARG C 3.437 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 CYS CA
C A 0002 SER C 3.448 C A 0003 CYS C
C A 0002 SER C 3.312 C A 0003 CYS CB
C A 0003 CYS CA 3.788 C A 0004 ILE CA
C A 0003 CYS C 2.439 C A 0004 ILE CA
C A 0003 CYS C 3.615 C A 0004 ILE C
C A 0003 CYS C 3.305 C A 0004 ILE CB
C A 0003 CYS C 3.173 C A 0004 ILE CG2
C A 0003 CYS CB 3.438 C A 0035 CYS CB
C A 0004 ILE C 2.426 C A 0005 ASP CA
C A 0004 ILE C 3.063 C A 0005 ASP C
C A 0004 ILE C 3.704 C A 0005 ASP CB
C A 0004 ILE C 3.655 H A 0029 ARG CD
C A 0005 ASP CA 3.761 C A 0006 THR CA
C A 0005 ASP C 2.407 C A 0006 THR CA
C A 0005 ASP C 3.563 C A 0006 THR C
C A 0005 ASP C 3.155 C A 0006 THR CB
C A 0005 ASP CG 3.764 H A 0030 LYS CG
C A 0005 ASP CG 3.318 H A 0031 THR CB
C A 0006 THR CA 3.772 C A 0007 ILE CA
C A 0006 THR C 2.431 C A 0007 ILE CA
C A 0006 THR C 3.487 C A 0007 ILE C
C A 0006 THR C 3.333 C A 0007 ILE CB
C A 0007 ILE CA 3.028 C A 0008 PRO CD
C A 0007 ILE C 2.463 C A 0008 PRO CA
C A 0007 ILE C 3.091 C A 0008 PRO C
C A 0007 ILE C 3.668 C A 0008 PRO CB
C A 0007 ILE C 3.612 C A 0008 PRO CG
C A 0007 ILE C 2.521 C A 0008 PRO CD
C A 0007 ILE CG1 3.587 C A 0008 PRO CD
C A 0007 ILE CD1 3.747 C A 0008 PRO CD
C A 0007 ILE CG2 3.333 C A 0027 PHE C
C A 0007 ILE CG2 3.354 C A 0028 CYS CA
C A 0007 ILE CG2 3.358 C A 0028 CYS CB
C A 0008 PRO C 2.458 C A 0009 LYS CA
C A 0008 PRO C 2.881 C A 0009 LYS C
C A 0008 PRO C 3.720 C A 0009 LYS CB
C A 0009 LYS CA 3.747 C A 0010 SER CA
C A 0009 LYS C 2.443 C A 0010 SER CA
C A 0009 LYS C 2.898 C A 0010 SER C
C A 0009 LYS C 3.668 C A 0010 SER CB
C A 0009 LYS CA 3.480 H A 0031 THR CG2
C A 0009 LYS CB 3.294 H A 0031 THR CG2
C A 0009 LYS CG 3.059 H A 0031 THR CG2
C A 0010 SER CA 3.780 C A 0011 ARG CA
C A 0010 SER C 2.425 C A 0011 ARG CA
C A 0010 SER C 3.080 C A 0011 ARG C
C A 0010 SER C 3.622 C A 0011 ARG CB
C A 0011 ARG C 2.415 C A 0012 CYS CA
C A 0011 ARG C 3.252 C A 0012 CYS C
C A 0011 ARG C 3.620 C A 0012 CYS CB
C A 0011 ARG CG 3.728 H A 0023 TYR CG
C A 0011 ARG CG 3.784 H A 0023 TYR CD1
C A 0011 ARG CG 3.484 H A 0023 TYR CD2
C A 0011 ARG CG 3.614 H A 0023 TYR CE1
C A 0011 ARG CG 3.300 H A 0023 TYR CE2
C A 0011 ARG CG 3.370 H A 0023 TYR CZ
C A 0012 CYS CA 3.746 C A 0013 THR CA
C A 0012 CYS C 2.404 C A 0013 THR CA
C A 0012 CYS C 3.001 C A 0013 THR C
C A 0012 CYS C 3.676 C A 0013 THR CB
C A 0012 CYS CB 3.435 C A 0028 CYS CB
C A 0013 THR C 2.428 H A 0014 ALA CA
C A 0013 THR C 2.931 H A 0014 ALA C
C A 0013 THR C 3.684 H A 0014 ALA CB
C A 0013 THR CB 3.798 H A 0015 PHE CD2
C A 0013 THR CG2 3.640 H A 0015 PHE CG
C A 0013 THR CG2 3.175 H A 0015 PHE CD2
C A 0013 THR CG2 3.557 H A 0016 GLN CG
C A 0013 THR C 3.770 H A 0017 CYS CB
H A 0014 ALA CA 3.776 H A 0015 PHE CA
H A 0014 ALA C 2.430 H A 0015 PHE CA
H A 0014 ALA C 3.213 H A 0015 PHE C
H A 0014 ALA C 3.689 H A 0015 PHE CB
H A 0014 ALA C 3.581 H A 0015 PHE CD1
H A 0015 PHE C 2.461 H A 0016 GLN CA
H A 0015 PHE C 3.567 H A 0016 GLN C
H A 0015 PHE C 3.458 H A 0016 GLN CB
H A 0015 PHE C 3.278 H A 0016 GLN CG
H A 0015 PHE C 3.753 H A 0019 HIS CB
H A 0016 GLN CA 3.785 H A 0017 CYS CA
H A 0016 GLN C 2.407 H A 0017 CYS CA
H A 0016 GLN C 3.053 H A 0017 CYS C
H A 0016 GLN C 3.649 H A 0017 CYS CB
H A 0016 GLN CA 3.623 C A 0020 SER CB
H A 0016 GLN C 3.738 C A 0020 SER CB
H A 0016 GLN CB 3.318 C A 0020 SER CB
H A 0016 GLN CB 3.754 H A 0023 TYR CD2
H A 0016 GLN CD 3.695 H A 0023 TYR CE2
H A 0017 CYS C 2.427 H A 0018 LYS CA
H A 0017 CYS C 3.375 H A 0018 LYS C
H A 0017 CYS C 3.502 H A 0018 LYS CB
H A 0017 CYS CA 3.605 H A 0024 ARG CG
H A 0017 CYS C 3.749 H A 0024 ARG CB
H A 0017 CYS C 3.551 H A 0024 ARG CG
H A 0018 LYS C 2.441 H A 0019 HIS CA
H A 0018 LYS C 3.574 H A 0019 HIS C
H A 0018 LYS C 3.321 H A 0019 HIS CB
H A 0018 LYS C 3.695 H A 0019 HIS CG
H A 0019 HIS CA 3.779 C A 0020 SER CA
H A 0019 HIS C 2.414 C A 0020 SER CA
H A 0019 HIS C 3.425 C A 0020 SER C
H A 0019 HIS C 3.526 C A 0020 SER CB
C A 0020 SER C 2.441 H A 0021 MET CA
C A 0020 SER C 2.893 H A 0021 MET C
C A 0020 SER C 3.696 H A 0021 MET CB
C A 0020 SER CB 3.431 H A 0023 TYR CD2
C A 0020 SER CB 3.470 H A 0023 TYR CE2
H A 0021 MET CA 3.761 H A 0024 ARG CB
H A 0021 MET CE 3.520 C A 0025 LEU CB
H A 0021 MET CE 3.455 C A 0025 LEU CD1
H A 0023 TYR C 2.464 H A 0024 ARG CA
H A 0023 TYR C 3.101 H A 0024 ARG C
H A 0023 TYR C 3.680 H A 0024 ARG CB
H A 0023 TYR CA 3.504 C A 0027 PHE CB
H A 0023 TYR CA 3.616 C A 0027 PHE CG
H A 0023 TYR C 3.650 C A 0027 PHE CB
H A 0024 ARG C 2.417 C A 0025 LEU CA
H A 0024 ARG C 3.030 C A 0025 LEU C
H A 0024 ARG C 3.615 C A 0025 LEU CB
H A 0024 ARG CG 3.142 H A 0032 CYS CB
H A 0024 ARG CD 3.763 H A 0032 CYS CB
H A 0024 ARG CD 3.097 C A 0034 THR CG2
C A 0025 LEU CA 3.762 C A 0026 SER CA
C A 0025 LEU C 2.410 C A 0026 SER CA
C A 0025 LEU C 3.512 C A 0026 SER C
C A 0025 LEU C 3.397 C A 0026 SER CB
C A 0026 SER C 2.396 C A 0027 PHE CA
C A 0026 SER C 3.143 C A 0027 PHE C
C A 0026 SER C 3.654 C A 0027 PHE CB
C A 0026 SER C 3.688 C A 0027 PHE CD1
C A 0026 SER CA 3.324 H A 0029 ARG CG
C A 0026 SER C 3.356 H A 0029 ARG CG
C A 0026 SER C 3.745 H A 0029 ARG CD
C A 0027 PHE C 2.451 C A 0028 CYS CA
C A 0027 PHE C 3.424 C A 0028 CYS C
C A 0027 PHE C 3.527 C A 0028 CYS CB
C A 0028 CYS CA 3.776 H A 0029 ARG CA
C A 0028 CYS C 2.451 H A 0029 ARG CA
C A 0028 CYS C 2.985 H A 0029 ARG C
C A 0028 CYS C 3.532 H A 0029 ARG CB
C A 0028 CYS CA 3.703 H A 0031 THR CB
C A 0028 CYS C 3.764 H A 0031 THR CB
C A 0028 CYS CB 3.498 H A 0031 THR CB
C A 0028 CYS CB 3.584 H A 0031 THR CG2
H A 0029 ARG CA 3.769 H A 0030 LYS CA
H A 0029 ARG C 2.420 H A 0030 LYS CA
H A 0029 ARG C 3.149 H A 0030 LYS C
H A 0029 ARG C 3.665 H A 0030 LYS CB
H A 0029 ARG C 3.761 H A 0030 LYS CG
H A 0029 ARG CA 3.751 C A 0035 CYS CB
H A 0029 ARG C 3.758 C A 0035 CYS CB
H A 0029 ARG CB 3.491 C A 0035 CYS CB
H A 0029 ARG CG 3.730 C A 0035 CYS CB
H A 0030 LYS CA 3.795 H A 0031 THR CA
H A 0030 LYS C 2.473 H A 0031 THR CA
H A 0030 LYS C 2.900 H A 0031 THR C
H A 0030 LYS C 3.671 H A 0031 THR CB
H A 0031 THR C 2.421 H A 0032 CYS CA
H A 0031 THR C 3.353 H A 0032 CYS C
H A 0031 THR C 3.516 H A 0032 CYS CB
H A 0032 CYS CA 3.766 C A 0033 GLY CA
H A 0032 CYS C 2.396 C A 0033 GLY CA
H A 0032 CYS C 3.384 C A 0033 GLY C
C A 0033 GLY CA 3.743 C A 0034 THR CA
C A 0033 GLY C 2.415 C A 0034 THR CA
C A 0033 GLY C 3.546 C A 0034 THR C
C A 0033 GLY C 3.411 C A 0034 THR CB
C A 0034 THR CA 3.798 C A 0035 CYS CA
C A 0034 THR C 2.403 C A 0035 CYS CA
C A 0034 THR C 3.348 C A 0035 CYS C
C A 0034 THR C 3.431 C A 0035 CYS CB
CHARGE_ATTR 2.00 12.00 11
C A 0005 ASP OD1 8.861 C A 0009 LYS NZ
C A 0005 ASP OD2 8.886 C A 0009 LYS NZ
C A 0005 ASP OD1 9.794 H A 0024 ARG NH1
C A 0005 ASP OD1 11.32 H A 0024 ARG NH2
C A 0005 ASP OD2 11.13 H A 0024 ARG NH1
C A 0005 ASP OD1 7.353 H A 0029 ARG NH1
C A 0005 ASP OD1 8.501 H A 0029 ARG NH2
C A 0005 ASP OD2 8.632 H A 0029 ARG NH1
C A 0005 ASP OD2 9.617 H A 0029 ARG NH2
C A 0005 ASP OD1 6.998 H A 0030 LYS NZ
C A 0005 ASP OD2 6.088 H A 0030 LYS NZ
CHARGE_REPU 2.00 12.00 17
C A 0001 ARG NH2 11.88 H A 0024 ARG NH2
C A 0001 ARG NH1 11.09 H A 0029 ARG NH2
C A 0001 ARG NH2 10.87 H A 0029 ARG NH2
C A 0001 ARG NH1 11.57 H A 0030 LYS NZ
C A 0001 ARG NH2 10.48 H A 0030 LYS NZ
C A 0009 LYS NZ 8.045 H A 0024 ARG NH1
C A 0009 LYS NZ 10.33 H A 0024 ARG NH2
H A 0018 LYS NZ 8.123 H A 0019 HIS ND1
H A 0018 LYS NZ 7.004 H A 0019 HIS NE2
H A 0018 LYS NZ 8.469 H A 0024 ARG NH1
H A 0018 LYS NZ 7.149 H A 0024 ARG NH2
H A 0019 HIS ND1 11.31 H A 0024 ARG NH1
H A 0019 HIS ND1 11.11 H A 0024 ARG NH2
H A 0019 HIS NE2 11.04 H A 0024 ARG NH1
H A 0019 HIS NE2 10.87 H A 0024 ARG NH2
H A 0029 ARG NH1 11.08 H A 0030 LYS NZ
H A 0029 ARG NH2 10.75 H A 0030 LYS NZ
HB_MM 2.00 3.20 56
C A 0002 SER N 2.229 C A 0001 ARG O
C A 0003 CYS N 2.220 C A 0002 SER O
C A 0004 ILE N 2.236 C A 0003 CYS O
C A 0005 ASP N 2.219 C A 0004 ILE O
C A 0006 THR N 2.219 C A 0005 ASP O
C A 0006 THR N 2.838 C A 0027 PHE O
C A 0007 ILE N 2.237 C A 0006 THR O
C A 0008 PRO N 2.208 C A 0007 ILE O
C A 0009 LYS N 2.230 C A 0008 PRO O
C A 0010 SER N 2.795 C A 0008 PRO O
C A 0010 SER N 2.213 C A 0009 LYS O
C A 0011 ARG N 2.700 C A 0008 PRO O
C A 0011 ARG N 2.880 C A 0009 LYS O
C A 0011 ARG N 2.227 C A 0010 SER O
C A 0012 CYS N 2.505 C A 0009 LYS O
C A 0012 CYS N 2.215 C A 0011 ARG O
C A 0013 THR N 3.032 C A 0009 LYS O
C A 0013 THR N 3.080 C A 0011 ARG O
C A 0013 THR N 2.226 C A 0012 CYS O
H A 0014 ALA N 2.196 C A 0013 THR O
H A 0015 PHE N 2.721 C A 0013 THR O
H A 0015 PHE N 2.227 H A 0014 ALA O
H A 0016 GLN N 2.701 C A 0013 THR O
H A 0016 GLN N 2.229 H A 0015 PHE O
H A 0017 CYS N 2.574 C A 0013 THR O
H A 0017 CYS N 2.191 H A 0016 GLN O
H A 0018 LYS N 2.188 H A 0017 CYS O
H A 0019 HIS N 2.216 H A 0018 LYS O
C A 0020 SER N 2.533 H A 0016 GLN O
C A 0020 SER N 2.195 H A 0019 HIS O
H A 0021 MET N 2.214 C A 0020 SER O
H A 0023 TYR N 2.757 C A 0020 SER O
H A 0023 TYR N 2.682 H A 0021 MET O
H A 0024 ARG N 2.225 H A 0023 TYR O
C A 0025 LEU N 2.545 H A 0021 MET O
C A 0025 LEU N 2.705 H A 0023 TYR O
C A 0025 LEU N 2.196 H A 0024 ARG O
C A 0026 SER N 2.228 C A 0025 LEU O
C A 0027 PHE N 2.784 H A 0023 TYR O
C A 0027 PHE N 2.227 C A 0026 SER O
C A 0028 CYS N 2.768 H A 0023 TYR O
C A 0028 CYS N 2.234 C A 0027 PHE O
H A 0029 ARG N 2.229 C A 0028 CYS O
H A 0030 LYS N 3.059 C A 0028 CYS O
H A 0030 LYS N 2.233 H A 0029 ARG O
H A 0031 THR N 3.180 C A 0028 CYS O
H A 0031 THR N 2.241 H A 0030 LYS O
H A 0032 CYS N 2.779 C A 0028 CYS O
H A 0032 CYS N 2.587 H A 0030 LYS O
H A 0032 CYS N 2.232 H A 0031 THR O
C A 0033 GLY N 2.776 H A 0030 LYS O
C A 0033 GLY N 2.227 H A 0032 CYS O
C A 0034 THR N 2.753 H A 0029 ARG O
C A 0034 THR N 2.237 C A 0033 GLY O
C A 0035 CYS N 3.024 H A 0029 ARG O
C A 0035 CYS N 2.213 C A 0034 THR O
HB_MS 2.00 3.20 8
H A 0014 ALA N 2.720 C A 0013 THR OG1
H A 0024 ARG O 2.549 C A 0034 THR OG1
C A 0026 SER O 2.695 H A 0029 ARG NH1
H A 0029 ARG N 2.732 C A 0005 ASP OD1
H A 0030 LYS N 2.695 C A 0005 ASP OD1
H A 0031 THR N 2.769 C A 0005 ASP OD1
H A 0031 THR N 2.991 C A 0005 ASP OD2
C A 0035 CYS O 2.652 C A 0001 ARG NH2
HB_SS 2.00 3.20 2
C A 0005 ASP OD1 3.187 H A 0031 THR OG1
C A 0005 ASP OD2 2.824 H A 0031 THR OG1
AROMATIC 0.00 8.00 1
C A 0011 ARG 5.259 H A 0023 TYR
SS_BOND 1.50 2.80 3
C A 0003 CYS SG 2.024 C A 0035 CYS SG
C A 0012 CYS SG 2.020 C A 0028 CYS SG
H A 0017 CYS SG 2.027 H A 0032 CYS SG