Complet list of 1cr8 con file
Complete list of 1cr8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 156
C A 0003 PRO C 2.505 C A 0004 GLY CA
C A 0003 PRO C 3.257 C A 0004 GLY C
C A 0004 GLY C 2.498 C A 0005 GLY CA
C A 0004 GLY C 3.728 C A 0005 GLY C
C A 0005 GLY C 2.487 C A 0006 CYS CA
C A 0005 GLY C 3.526 C A 0006 CYS C
C A 0005 GLY C 3.504 C A 0006 CYS CB
C A 0006 CYS C 2.583 C A 0007 HIS CA
C A 0006 CYS C 3.683 C A 0007 HIS C
C A 0006 CYS C 3.381 C A 0007 HIS CB
C A 0006 CYS C 3.729 C A 0007 HIS CG
C A 0006 CYS CB 3.491 E A 0019 CYS CB
C A 0007 HIS C 2.513 C A 0008 THR CA
C A 0007 HIS C 3.014 C A 0008 THR C
C A 0008 THR C 2.451 C A 0009 ASP CA
C A 0008 THR C 3.051 C A 0009 ASP C
C A 0008 THR C 3.189 C A 0009 ASP CB
C A 0008 THR C 3.097 C A 0009 ASP CG
C A 0009 ASP C 2.538 C A 0010 GLU CA
C A 0009 ASP C 3.196 C A 0010 GLU C
C A 0010 GLU C 2.454 E A 0011 PHE CA
C A 0010 GLU C 3.471 E A 0011 PHE C
C A 0010 GLU C 3.542 E A 0011 PHE CB
C A 0010 GLU CG 3.778 E A 0020 ILE C
C A 0010 GLU CG 3.720 C A 0021 PRO CA
C A 0010 GLU CD 3.727 C A 0021 PRO CA
C A 0010 GLU CA 3.743 H A 0022 LEU CB
E A 0011 PHE C 2.453 E A 0012 GLN CA
E A 0011 PHE C 3.547 E A 0012 GLN C
E A 0011 PHE C 3.462 E A 0012 GLN CB
E A 0011 PHE CB 3.611 E A 0020 ILE CD1
E A 0011 PHE CB 3.617 H A 0025 ARG CD
E A 0011 PHE CG 3.331 H A 0025 ARG CD
E A 0011 PHE CD1 3.429 H A 0025 ARG CD
E A 0011 PHE CD2 3.740 H A 0025 ARG CD
E A 0011 PHE CE1 3.646 H A 0025 ARG CZ
E A 0011 PHE CE2 3.348 C A 0036 SER C
E A 0011 PHE CE2 3.702 C A 0036 SER CB
E A 0011 PHE CZ 3.626 C A 0036 SER C
E A 0012 GLN C 2.482 E A 0013 CYS CA
E A 0012 GLN C 3.421 E A 0013 CYS C
E A 0012 GLN C 3.614 E A 0013 CYS CB
E A 0013 CYS C 2.487 C A 0014 ARG CA
E A 0013 CYS C 3.247 C A 0014 ARG C
E A 0013 CYS C 3.731 C A 0014 ARG CB
E A 0013 CYS CB 3.668 E A 0018 LEU CD2
C A 0014 ARG C 2.462 C A 0015 LEU CA
C A 0014 ARG C 3.099 C A 0015 LEU C
C A 0014 ARG C 3.746 C A 0015 LEU CB
C A 0015 LEU C 2.474 C A 0016 ASP CA
C A 0015 LEU C 3.731 C A 0016 ASP C
C A 0015 LEU C 3.175 C A 0016 ASP CB
C A 0015 LEU CD1 3.797 C A 0034 ASP CB
C A 0016 ASP C 2.493 C A 0017 GLY CA
C A 0016 ASP C 3.582 C A 0017 GLY C
C A 0016 ASP CG 3.746 C A 0033 MET CG
C A 0017 GLY C 2.459 E A 0018 LEU CA
C A 0017 GLY C 3.138 E A 0018 LEU C
C A 0017 GLY C 3.743 E A 0018 LEU CB
E A 0018 LEU C 2.491 E A 0019 CYS CA
E A 0018 LEU C 3.551 E A 0019 CYS C
E A 0018 LEU C 3.502 E A 0019 CYS CB
E A 0019 CYS C 2.480 E A 0020 ILE CA
E A 0019 CYS C 3.659 E A 0020 ILE C
E A 0019 CYS C 3.421 E A 0020 ILE CB
E A 0019 CYS C 3.284 E A 0020 ILE CG2
E A 0020 ILE CA 2.997 C A 0021 PRO CD
E A 0020 ILE C 2.452 C A 0021 PRO CA
E A 0020 ILE C 3.132 C A 0021 PRO C
E A 0020 ILE C 3.672 C A 0021 PRO CB
E A 0020 ILE C 3.719 C A 0021 PRO CG
E A 0020 ILE C 2.535 C A 0021 PRO CD
E A 0020 ILE CB 3.481 C A 0021 PRO CD
E A 0020 ILE CD1 3.784 C A 0037 ASP CG
C A 0021 PRO C 2.494 H A 0022 LEU CA
C A 0021 PRO C 3.197 H A 0022 LEU C
C A 0021 PRO C 3.738 H A 0022 LEU CB
H A 0022 LEU C 2.481 H A 0023 ARG CA
H A 0022 LEU C 3.042 H A 0023 ARG C
H A 0022 LEU C 3.715 H A 0023 ARG CB
H A 0022 LEU CG 3.675 H A 0025 ARG CD
H A 0022 LEU CD1 3.540 H A 0025 ARG CD
H A 0023 ARG C 2.515 H A 0024 TRP CA
H A 0023 ARG C 3.520 H A 0024 TRP C
H A 0023 ARG C 3.543 H A 0024 TRP CB
H A 0023 ARG C 3.756 H A 0024 TRP CG
H A 0023 ARG C 3.712 H A 0024 TRP CD1
H A 0024 TRP C 2.478 H A 0025 ARG CA
H A 0024 TRP C 3.411 H A 0025 ARG C
H A 0024 TRP C 3.625 H A 0025 ARG CB
H A 0024 TRP C 3.787 H A 0025 ARG CG
H A 0024 TRP C 3.705 C A 0027 ASP CG
H A 0024 TRP CB 3.771 C A 0031 ASP CG
H A 0025 ARG C 2.473 C A 0026 CYS CA
H A 0025 ARG C 3.794 C A 0026 CYS C
H A 0025 ARG C 3.069 C A 0026 CYS CB
H A 0025 ARG CG 3.767 C A 0037 ASP CA
C A 0026 CYS C 2.496 C A 0027 ASP CA
C A 0026 CYS C 3.652 C A 0027 ASP C
C A 0026 CYS C 3.418 C A 0027 ASP CB
C A 0026 CYS C 3.666 C A 0027 ASP CG
C A 0027 ASP C 2.486 C A 0028 GLY CA
C A 0027 ASP C 3.460 C A 0028 GLY C
C A 0028 GLY C 2.490 C A 0029 ASP CA
C A 0028 GLY C 3.607 C A 0029 ASP C
C A 0028 GLY C 3.370 C A 0029 ASP CB
C A 0029 ASP CA 3.733 C A 0030 THR CA
C A 0029 ASP C 2.474 C A 0030 THR CA
C A 0029 ASP C 3.557 C A 0030 THR C
C A 0029 ASP C 3.462 C A 0030 THR CB
C A 0029 ASP C 3.519 C A 0030 THR CG2
C A 0030 THR C 2.495 C A 0031 ASP CA
C A 0030 THR C 3.222 C A 0031 ASP C
C A 0030 THR C 3.695 C A 0031 ASP CB
C A 0030 THR CG2 3.796 C A 0035 SER CA
C A 0031 ASP C 2.466 C A 0032 CYS CA
C A 0031 ASP C 3.104 C A 0032 CYS C
C A 0031 ASP C 3.747 C A 0032 CYS CB
C A 0032 CYS C 2.553 C A 0033 MET CA
C A 0032 CYS C 3.230 C A 0033 MET C
C A 0032 CYS C 3.730 C A 0033 MET CB
C A 0033 MET C 2.495 C A 0034 ASP CA
C A 0033 MET C 3.703 C A 0034 ASP C
C A 0033 MET C 3.323 C A 0034 ASP CB
C A 0034 ASP C 2.533 C A 0035 SER CA
C A 0034 ASP C 3.033 C A 0035 SER CB
C A 0034 ASP CG 3.677 C A 0035 SER CA
C A 0035 SER C 2.510 C A 0036 SER CA
C A 0035 SER C 3.211 C A 0036 SER C
C A 0035 SER C 3.760 C A 0036 SER CB
C A 0036 SER CA 3.791 C A 0037 ASP CA
C A 0036 SER C 2.465 C A 0037 ASP CA
C A 0036 SER C 2.876 C A 0037 ASP C
C A 0036 SER C 3.732 C A 0037 ASP CB
C A 0037 ASP CA 3.774 C A 0038 GLU CA
C A 0037 ASP C 2.433 C A 0038 GLU CA
C A 0037 ASP C 3.715 C A 0038 GLU C
C A 0037 ASP C 3.142 C A 0038 GLU CB
C A 0037 ASP CB 3.587 C A 0038 GLU CD
C A 0038 GLU C 2.519 C A 0039 LYS CA
C A 0038 GLU C 3.168 C A 0039 LYS C
C A 0038 GLU C 3.766 C A 0039 LYS CB
C A 0039 LYS C 2.521 C A 0040 SER CA
C A 0039 LYS C 3.763 C A 0040 SER C
C A 0039 LYS C 3.268 C A 0040 SER CB
C A 0040 SER C 2.493 C A 0041 CYS CA
C A 0040 SER C 3.580 C A 0041 CYS C
C A 0040 SER C 3.459 C A 0041 CYS CB
C A 0041 CYS C 2.475 C A 0042 GLU CA
C A 0041 CYS C 3.167 C A 0042 GLU C
C A 0041 CYS C 3.726 C A 0042 GLU CB
C A 0042 GLU C 2.466 C A 0043 GLY CA
C A 0042 GLU C 3.730 C A 0043 GLY C
C A 0043 GLY C 2.513 C A 0044 VAL CA
C A 0043 GLY C 2.987 C A 0044 VAL C
C A 0043 GLY C 3.300 C A 0044 VAL CB
CHARGE_ATTR 2.00 12.00 59
C A 0009 ASP OD1 10.18 C A 0007 HIS ND1
C A 0009 ASP OD1 11.10 C A 0007 HIS NE2
C A 0009 ASP OD2 11.35 C A 0007 HIS ND1
C A 0009 ASP OD1 8.234 H A 0023 ARG NH1
C A 0009 ASP OD1 6.170 H A 0023 ARG NH2
C A 0009 ASP OD2 7.495 H A 0023 ARG NH1
C A 0009 ASP OD2 5.485 H A 0023 ARG NH2
C A 0009 ASP OD1 11.74 H A 0025 ARG NH1
C A 0009 ASP OD2 9.952 H A 0025 ARG NH1
C A 0009 ASP OD2 11.99 H A 0025 ARG NH2
C A 0010 GLU OE1 8.245 C A 0007 HIS ND1
C A 0010 GLU OE1 8.878 C A 0007 HIS NE2
C A 0010 GLU OE2 6.256 C A 0007 HIS ND1
C A 0010 GLU OE2 6.789 C A 0007 HIS NE2
C A 0010 GLU OE1 7.581 H A 0023 ARG NH1
C A 0010 GLU OE1 6.717 H A 0023 ARG NH2
C A 0010 GLU OE2 8.271 H A 0023 ARG NH1
C A 0010 GLU OE2 7.420 H A 0023 ARG NH2
C A 0010 GLU OE1 10.41 H A 0025 ARG NH1
C A 0010 GLU OE1 11.83 H A 0025 ARG NH2
C A 0016 ASP OD1 9.421 C A 0014 ARG NH1
C A 0016 ASP OD1 10.85 C A 0014 ARG NH2
C A 0016 ASP OD2 11.51 C A 0014 ARG NH1
C A 0027 ASP OD1 11.42 H A 0023 ARG NH1
C A 0027 ASP OD1 11.78 H A 0023 ARG NH2
C A 0027 ASP OD1 8.916 H A 0025 ARG NH1
C A 0027 ASP OD1 9.387 H A 0025 ARG NH2
C A 0027 ASP OD2 10.26 H A 0025 ARG NH1
C A 0027 ASP OD2 10.32 H A 0025 ARG NH2
C A 0031 ASP OD2 12.00 H A 0023 ARG NH1
C A 0031 ASP OD1 10.86 H A 0025 ARG NH1
C A 0031 ASP OD1 10.85 H A 0025 ARG NH2
C A 0034 ASP OD1 8.458 C A 0014 ARG NH1
C A 0034 ASP OD1 7.902 C A 0014 ARG NH2
C A 0034 ASP OD2 6.607 C A 0014 ARG NH1
C A 0034 ASP OD2 6.492 C A 0014 ARG NH2
C A 0034 ASP OD1 11.70 H A 0025 ARG NH1
C A 0034 ASP OD1 9.617 H A 0025 ARG NH2
C A 0034 ASP OD2 10.36 H A 0025 ARG NH1
C A 0034 ASP OD2 8.396 H A 0025 ARG NH2
C A 0034 ASP OD1 6.684 C A 0039 LYS NZ
C A 0034 ASP OD2 7.623 C A 0039 LYS NZ
C A 0037 ASP OD1 8.186 C A 0014 ARG NH1
C A 0037 ASP OD1 9.251 C A 0014 ARG NH2
C A 0037 ASP OD2 10.29 C A 0014 ARG NH1
C A 0037 ASP OD2 11.29 C A 0014 ARG NH2
C A 0037 ASP OD1 7.548 H A 0025 ARG NH1
C A 0037 ASP OD1 6.769 H A 0025 ARG NH2
C A 0037 ASP OD2 8.320 H A 0025 ARG NH1
C A 0037 ASP OD2 7.871 H A 0025 ARG NH2
C A 0037 ASP OD1 11.20 C A 0039 LYS NZ
C A 0038 GLU OE2 11.84 C A 0014 ARG NH1
C A 0038 GLU OE1 8.745 H A 0025 ARG NH1
C A 0038 GLU OE1 8.435 H A 0025 ARG NH2
C A 0038 GLU OE2 8.586 H A 0025 ARG NH1
C A 0038 GLU OE2 7.998 H A 0025 ARG NH2
C A 0038 GLU OE1 11.65 C A 0039 LYS NZ
C A 0038 GLU OE2 11.16 C A 0039 LYS NZ
C A 0042 GLU OE2 11.71 C A 0039 LYS NZ
CHARGE_REPU 2.00 12.00 78
C A 0009 ASP OD1 5.557 C A 0010 GLU OE1
C A 0009 ASP OD1 5.668 C A 0010 GLU OE2
C A 0009 ASP OD2 5.003 C A 0010 GLU OE1
C A 0009 ASP OD2 5.974 C A 0010 GLU OE2
C A 0010 GLU OE1 10.97 C A 0027 ASP OD1
C A 0010 GLU OE1 11.98 C A 0027 ASP OD2
C A 0010 GLU OE1 10.22 C A 0031 ASP OD1
C A 0010 GLU OE1 9.919 C A 0031 ASP OD2
C A 0010 GLU OE2 11.94 C A 0031 ASP OD1
C A 0010 GLU OE2 11.36 C A 0031 ASP OD2
C A 0010 GLU OE1 10.28 C A 0037 ASP OD1
C A 0010 GLU OE1 10.25 C A 0037 ASP OD2
C A 0014 ARG NH1 7.700 H A 0025 ARG NH1
C A 0014 ARG NH1 6.432 H A 0025 ARG NH2
C A 0014 ARG NH2 8.110 H A 0025 ARG NH1
C A 0014 ARG NH2 6.473 H A 0025 ARG NH2
C A 0014 ARG NH1 10.12 C A 0039 LYS NZ
C A 0014 ARG NH2 8.439 C A 0039 LYS NZ
C A 0016 ASP OD1 10.03 C A 0034 ASP OD1
C A 0016 ASP OD1 8.450 C A 0034 ASP OD2
C A 0016 ASP OD2 11.23 C A 0034 ASP OD1
C A 0016 ASP OD2 9.953 C A 0034 ASP OD2
C A 0016 ASP OD1 9.882 C A 0037 ASP OD1
C A 0016 ASP OD1 11.55 C A 0037 ASP OD2
C A 0016 ASP OD2 11.70 C A 0037 ASP OD1
H A 0025 ARG NH1 10.76 C A 0039 LYS NZ
H A 0025 ARG NH2 8.639 C A 0039 LYS NZ
C A 0027 ASP OD1 8.821 C A 0029 ASP OD1
C A 0027 ASP OD1 9.239 C A 0029 ASP OD2
C A 0027 ASP OD2 6.611 C A 0029 ASP OD1
C A 0027 ASP OD2 6.996 C A 0029 ASP OD2
C A 0027 ASP OD1 5.020 C A 0031 ASP OD1
C A 0027 ASP OD1 6.719 C A 0031 ASP OD2
C A 0027 ASP OD2 3.713 C A 0031 ASP OD1
C A 0027 ASP OD2 5.512 C A 0031 ASP OD2
C A 0027 ASP OD1 7.316 C A 0037 ASP OD1
C A 0027 ASP OD1 5.508 C A 0037 ASP OD2
C A 0027 ASP OD2 6.860 C A 0037 ASP OD1
C A 0027 ASP OD2 4.770 C A 0037 ASP OD2
C A 0027 ASP OD1 3.315 C A 0038 GLU OE1
C A 0027 ASP OD1 4.263 C A 0038 GLU OE2
C A 0027 ASP OD2 3.009 C A 0038 GLU OE1
C A 0027 ASP OD2 3.344 C A 0038 GLU OE2
C A 0029 ASP OD1 6.592 C A 0031 ASP OD1
C A 0029 ASP OD1 7.449 C A 0031 ASP OD2
C A 0029 ASP OD2 7.121 C A 0031 ASP OD1
C A 0029 ASP OD2 7.700 C A 0031 ASP OD2
C A 0029 ASP OD1 11.08 C A 0034 ASP OD1
C A 0029 ASP OD1 11.29 C A 0034 ASP OD2
C A 0029 ASP OD1 8.670 C A 0037 ASP OD1
C A 0029 ASP OD1 7.257 C A 0037 ASP OD2
C A 0029 ASP OD2 10.31 C A 0037 ASP OD1
C A 0029 ASP OD2 8.631 C A 0037 ASP OD2
C A 0029 ASP OD1 7.213 C A 0038 GLU OE1
C A 0029 ASP OD1 6.265 C A 0038 GLU OE2
C A 0029 ASP OD2 8.207 C A 0038 GLU OE1
C A 0029 ASP OD2 7.630 C A 0038 GLU OE2
C A 0031 ASP OD1 11.23 C A 0034 ASP OD2
C A 0031 ASP OD1 5.386 C A 0037 ASP OD1
C A 0031 ASP OD1 3.372 C A 0037 ASP OD2
C A 0031 ASP OD2 6.459 C A 0037 ASP OD1
C A 0031 ASP OD2 4.814 C A 0037 ASP OD2
C A 0031 ASP OD1 5.872 C A 0038 GLU OE1
C A 0031 ASP OD1 4.711 C A 0038 GLU OE2
C A 0031 ASP OD2 7.850 C A 0038 GLU OE1
C A 0031 ASP OD2 6.642 C A 0038 GLU OE2
C A 0034 ASP OD1 7.886 C A 0037 ASP OD1
C A 0034 ASP OD1 9.318 C A 0037 ASP OD2
C A 0034 ASP OD2 6.417 C A 0037 ASP OD1
C A 0034 ASP OD2 8.180 C A 0037 ASP OD2
C A 0034 ASP OD1 11.13 C A 0038 GLU OE1
C A 0034 ASP OD1 9.562 C A 0038 GLU OE2
C A 0034 ASP OD2 10.77 C A 0038 GLU OE1
C A 0034 ASP OD2 9.047 C A 0038 GLU OE2
C A 0037 ASP OD1 6.533 C A 0038 GLU OE1
C A 0037 ASP OD1 4.653 C A 0038 GLU OE2
C A 0037 ASP OD2 5.047 C A 0038 GLU OE1
C A 0037 ASP OD2 3.199 C A 0038 GLU OE2
HB_MM 2.00 3.20 61
C A 0004 GLY N 2.242 C A 0003 PRO O
C A 0005 GLY N 2.794 C A 0003 PRO O
C A 0005 GLY N 2.247 C A 0004 GLY O
C A 0006 CYS N 2.255 C A 0005 GLY O
C A 0007 HIS N 2.250 C A 0006 CYS O
C A 0008 THR N 2.309 C A 0007 HIS O
C A 0009 ASP N 3.042 C A 0007 HIS O
C A 0009 ASP N 2.247 C A 0008 THR O
C A 0010 GLU N 2.871 C A 0007 HIS O
C A 0010 GLU N 2.805 C A 0008 THR O
C A 0010 GLU N 2.239 C A 0009 ASP O
E A 0011 PHE N 2.246 C A 0010 GLU O
E A 0011 PHE N 2.869 E A 0020 ILE O
E A 0012 GLN N 2.204 E A 0011 PHE O
E A 0013 CYS N 2.259 E A 0012 GLN O
E A 0013 CYS N 3.160 E A 0018 LEU O
C A 0014 ARG N 2.249 E A 0013 CYS O
C A 0015 LEU N 3.183 E A 0013 CYS O
C A 0015 LEU N 2.251 C A 0014 ARG O
C A 0016 ASP N 2.254 C A 0015 LEU O
C A 0017 GLY N 2.747 E A 0013 CYS O
C A 0017 GLY N 2.249 C A 0016 ASP O
E A 0018 LEU N 2.255 C A 0017 GLY O
E A 0019 CYS N 2.259 E A 0018 LEU O
E A 0020 ILE N 2.846 E A 0011 PHE O
E A 0020 ILE N 2.263 E A 0019 CYS O
C A 0021 PRO N 2.214 E A 0020 ILE O
H A 0022 LEU N 2.938 E A 0020 ILE O
H A 0022 LEU N 2.298 C A 0021 PRO O
H A 0023 ARG N 3.011 C A 0021 PRO O
H A 0023 ARG N 2.237 H A 0022 LEU O
H A 0024 TRP N 2.879 C A 0021 PRO O
H A 0024 TRP N 2.949 H A 0022 LEU O
H A 0024 TRP N 2.263 H A 0023 ARG O
H A 0025 ARG N 2.944 H A 0022 LEU O
H A 0025 ARG N 2.194 H A 0024 TRP O
C A 0026 CYS N 2.238 H A 0025 ARG O
C A 0027 ASP N 2.238 C A 0026 CYS O
C A 0028 GLY N 2.250 C A 0027 ASP O
C A 0029 ASP N 2.252 C A 0028 GLY O
C A 0030 THR N 2.302 C A 0029 ASP O
C A 0031 ASP N 2.257 C A 0030 THR O
C A 0032 CYS N 2.245 C A 0031 ASP O
C A 0033 MET N 2.248 C A 0032 CYS O
C A 0034 ASP N 2.853 C A 0032 CYS O
C A 0034 ASP N 2.240 C A 0033 MET O
C A 0035 SER N 2.261 C A 0034 ASP O
C A 0036 SER N 2.242 C A 0035 SER O
C A 0037 ASP N 3.035 C A 0035 SER O
C A 0037 ASP N 2.259 C A 0036 SER O
C A 0038 GLU N 2.810 C A 0035 SER O
C A 0038 GLU N 2.247 C A 0037 ASP O
C A 0039 LYS N 2.936 C A 0035 SER O
C A 0039 LYS N 2.245 C A 0038 GLU O
C A 0040 SER N 2.776 C A 0038 GLU O
C A 0040 SER N 2.243 C A 0039 LYS O
C A 0041 CYS N 2.922 C A 0038 GLU O
C A 0041 CYS N 2.253 C A 0040 SER O
C A 0042 GLU N 2.251 C A 0041 CYS O
C A 0043 GLY N 2.250 C A 0042 GLU O
C A 0044 VAL N 2.257 C A 0043 GLY O
HB_MS 2.00 3.20 18
C A 0006 CYS O 2.740 C A 0007 HIS ND1
E A 0012 GLN O 2.695 C A 0014 ARG NH1
C A 0017 GLY O 2.776 E A 0012 GLN NE2
C A 0017 GLY N 2.942 C A 0016 ASP OD1
E A 0018 LEU N 2.781 C A 0016 ASP OD1
H A 0022 LEU N 2.962 C A 0010 GLU OE1
C A 0026 CYS N 2.861 C A 0027 ASP OD1
C A 0027 ASP N 2.717 C A 0038 GLU OE1
C A 0028 GLY N 2.747 C A 0038 GLU OE1
C A 0030 THR N 2.757 C A 0029 ASP OD1
C A 0031 ASP N 2.650 C A 0037 ASP OD2
C A 0032 CYS N 2.871 C A 0037 ASP OD1
C A 0035 SER N 3.067 C A 0034 ASP OD1
C A 0035 SER N 2.986 C A 0034 ASP OD2
C A 0036 SER O 2.737 H A 0025 ARG NH2
C A 0036 SER N 2.818 C A 0034 ASP OD2
C A 0037 ASP O 3.093 H A 0025 ARG NH2
C A 0043 GLY N 3.032 C A 0042 GLU OE1
HB_SS 2.00 3.20 3
C A 0009 ASP OD1 2.489 C A 0008 THR OG1
C A 0034 ASP OD1 2.383 C A 0035 SER OG
C A 0034 ASP OD2 2.390 C A 0036 SER OG
AROMATIC 0.00 8.00 2
C A 0014 ARG 3.999 E A 0011 PHE
H A 0025 ARG 4.360 E A 0011 PHE
SS_BOND 1.50 2.80 3
C A 0006 CYS SG 2.030 E A 0019 CYS SG
E A 0013 CYS SG 2.010 C A 0032 CYS SG
C A 0026 CYS SG 2.048 C A 0041 CYS SG