Complet list of 1b8w con file
Complete list of 1b8w.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 224
C A 0001 PHE C 2.433 C A 0002 VAL CA
C A 0001 PHE C 3.624 C A 0002 VAL C
C A 0001 PHE C 3.332 C A 0002 VAL CB
C A 0002 VAL C 2.433 C A 0003 GLN CA
C A 0002 VAL C 3.372 C A 0003 GLN C
C A 0002 VAL C 3.581 C A 0003 GLN CB
C A 0002 VAL C 3.669 C A 0003 GLN CG
C A 0003 GLN C 2.435 C A 0004 HIS CA
C A 0003 GLN C 3.293 C A 0004 HIS C
C A 0003 GLN C 3.628 C A 0004 HIS CB
C A 0003 GLN CB 3.737 C A 0005 ARG CZ
C A 0003 GLN CG 3.151 C A 0005 ARG CZ
C A 0004 HIS C 2.434 C A 0005 ARG CA
C A 0004 HIS C 3.414 C A 0005 ARG C
C A 0004 HIS C 3.547 C A 0005 ARG CB
C A 0004 HIS C 3.679 C A 0005 ARG CG
C A 0005 ARG CA 2.886 C A 0006 PRO CD
C A 0005 ARG C 2.464 C A 0006 PRO CA
C A 0005 ARG C 2.987 C A 0006 PRO C
C A 0005 ARG C 3.642 C A 0006 PRO CB
C A 0005 ARG C 3.638 C A 0006 PRO CG
C A 0005 ARG C 2.499 C A 0006 PRO CD
C A 0006 PRO C 2.434 C A 0007 ARG CA
C A 0006 PRO C 3.473 C A 0007 ARG C
C A 0006 PRO C 3.495 C A 0007 ARG CB
C A 0006 PRO C 3.597 C A 0007 ARG CG
C A 0007 ARG CA 3.798 C A 0008 ASP CA
C A 0007 ARG C 2.431 C A 0008 ASP CA
C A 0007 ARG C 3.281 C A 0008 ASP C
C A 0007 ARG C 3.626 C A 0008 ASP CB
C A 0008 ASP CA 3.795 H A 0009 CYS CA
C A 0008 ASP C 2.430 H A 0009 CYS CA
C A 0008 ASP C 3.445 H A 0009 CYS C
C A 0008 ASP C 3.511 H A 0009 CYS CB
C A 0008 ASP C 2.908 H A 0012 ILE CD1
C A 0008 ASP C 3.530 C A 0030 ALA CA
C A 0008 ASP C 3.417 C A 0030 ALA C
C A 0008 ASP C 3.443 C A 0030 ALA CB
C A 0008 ASP CA 3.550 C A 0031 ASP CA
C A 0008 ASP CA 3.396 C A 0031 ASP C
C A 0008 ASP CA 3.639 C A 0031 ASP CB
C A 0008 ASP C 3.500 C A 0031 ASP CA
C A 0008 ASP C 3.310 C A 0031 ASP C
C A 0008 ASP CG 3.734 C A 0031 ASP C
C A 0008 ASP CG 3.478 C A 0032 CYS C
C A 0008 ASP CG 3.786 C A 0033 TYR CG
C A 0008 ASP CG 3.280 C A 0033 TYR CD1
C A 0008 ASP CG 3.112 C A 0033 TYR CE1
C A 0008 ASP CG 3.478 C A 0033 TYR CZ
H A 0009 CYS CA 3.796 H A 0010 GLU CA
H A 0009 CYS C 2.431 H A 0010 GLU CA
H A 0009 CYS C 3.079 H A 0010 GLU C
H A 0009 CYS C 3.701 H A 0010 GLU CB
H A 0009 CYS CA 3.353 H A 0012 ILE CG1
H A 0009 CYS CA 2.785 H A 0012 ILE CD1
H A 0009 CYS C 3.129 H A 0012 ILE CG1
H A 0009 CYS C 2.655 H A 0012 ILE CD1
H A 0009 CYS CA 3.239 C A 0030 ALA CB
H A 0009 CYS CB 3.518 E A 0039 CYS CB
H A 0010 GLU C 2.434 H A 0011 SER CA
H A 0010 GLU C 3.114 H A 0011 SER C
H A 0010 GLU C 3.697 H A 0011 SER CB
H A 0011 SER CA 3.788 H A 0012 ILE CA
H A 0011 SER CA 3.693 H A 0012 ILE CD1
H A 0011 SER C 2.426 H A 0012 ILE CA
H A 0011 SER C 3.508 H A 0012 ILE C
H A 0011 SER C 3.460 H A 0012 ILE CB
H A 0011 SER C 3.748 H A 0012 ILE CG2
H A 0011 SER C 3.297 H A 0012 ILE CD1
H A 0012 ILE CA 3.797 H A 0013 ASN CA
H A 0012 ILE C 2.433 H A 0013 ASN CA
H A 0012 ILE C 3.167 H A 0013 ASN C
H A 0012 ILE C 2.852 H A 0013 ASN CB
H A 0012 ILE CG1 2.915 C A 0030 ALA CB
H A 0012 ILE CD1 3.195 C A 0030 ALA CB
H A 0013 ASN CA 3.791 C A 0014 GLY CA
H A 0013 ASN C 2.418 C A 0014 GLY CA
H A 0013 ASN C 3.488 C A 0014 GLY C
C A 0014 GLY CA 3.796 E A 0015 VAL CA
C A 0014 GLY C 2.433 E A 0015 VAL CA
C A 0014 GLY C 3.504 E A 0015 VAL C
C A 0014 GLY C 3.489 E A 0015 VAL CB
C A 0014 GLY CA 3.363 C A 0042 LYS CD
C A 0014 GLY CA 3.744 C A 0042 LYS CE
C A 0014 GLY C 2.878 C A 0042 LYS CD
C A 0014 GLY C 2.770 C A 0042 LYS CE
E A 0015 VAL CA 3.797 E A 0016 CYS CA
E A 0015 VAL C 2.431 E A 0016 CYS CA
E A 0015 VAL C 3.459 E A 0016 CYS C
E A 0015 VAL C 3.500 E A 0016 CYS CB
E A 0015 VAL CG1 3.598 E A 0040 CYS CA
E A 0015 VAL CG1 3.480 E A 0040 CYS C
E A 0015 VAL CG1 3.037 E A 0040 CYS CB
E A 0015 VAL CA 3.518 C A 0042 LYS CD
E A 0015 VAL CA 3.128 C A 0042 LYS CE
E A 0015 VAL CB 3.264 C A 0042 LYS CD
E A 0015 VAL CB 3.088 C A 0042 LYS CE
E A 0015 VAL CG1 3.664 C A 0042 LYS CA
E A 0016 CYS C 2.435 E A 0017 ARG CA
E A 0016 CYS C 3.440 E A 0017 ARG C
E A 0016 CYS C 3.527 E A 0017 ARG CB
E A 0016 CYS C 3.770 E A 0017 ARG CZ
E A 0017 ARG C 2.435 E A 0018 HIS CA
E A 0017 ARG C 3.251 E A 0018 HIS C
E A 0017 ARG C 3.650 E A 0018 HIS CB
E A 0017 ARG CG 3.629 C A 0021 THR CG2
E A 0017 ARG C 3.765 E A 0037 GLN CB
E A 0017 ARG C 3.651 E A 0037 GLN CD
E A 0018 HIS CA 3.797 C A 0019 LYS CA
E A 0018 HIS C 2.430 C A 0019 LYS CA
E A 0018 HIS C 3.010 C A 0019 LYS C
E A 0018 HIS C 3.711 C A 0019 LYS CB
E A 0018 HIS C 3.692 E A 0038 LYS CG
E A 0018 HIS C 3.430 E A 0038 LYS CD
C A 0019 LYS C 2.433 C A 0020 ASP CA
C A 0019 LYS C 3.539 C A 0020 ASP C
C A 0019 LYS C 3.422 C A 0020 ASP CB
C A 0019 LYS CA 2.900 E A 0038 LYS CG
C A 0019 LYS CA 3.186 E A 0038 LYS CD
C A 0019 LYS CA 3.416 E A 0038 LYS CE
C A 0019 LYS CB 3.348 E A 0038 LYS CG
C A 0020 ASP C 2.432 C A 0021 THR CA
C A 0020 ASP C 2.871 C A 0021 THR C
C A 0020 ASP C 3.701 C A 0021 THR CB
C A 0021 THR CA 3.793 C A 0022 VAL CA
C A 0021 THR C 2.423 C A 0022 VAL CA
C A 0021 THR C 3.713 C A 0022 VAL C
C A 0021 THR C 3.009 C A 0022 VAL CB
C A 0021 THR C 3.715 C A 0022 VAL CG2
C A 0021 THR CG2 3.541 C A 0024 CYS CB
C A 0022 VAL CA 3.791 C A 0023 ASN CA
C A 0022 VAL C 2.425 C A 0023 ASN CA
C A 0022 VAL C 3.560 C A 0023 ASN C
C A 0022 VAL C 3.369 C A 0023 ASN CB
C A 0022 VAL CG1 3.533 C A 0023 ASN CA
C A 0022 VAL CG1 3.453 C A 0023 ASN CB
C A 0023 ASN C 2.435 C A 0024 CYS CA
C A 0023 ASN C 3.266 C A 0024 CYS C
C A 0023 ASN C 3.642 C A 0024 CYS CB
C A 0024 CYS C 2.436 C A 0025 ARG CA
C A 0024 CYS C 2.731 C A 0025 ARG C
C A 0024 CYS C 3.573 C A 0025 ARG CB
C A 0025 ARG C 2.433 C A 0026 GLU CA
C A 0025 ARG C 3.334 C A 0026 GLU C
C A 0025 ARG C 3.603 C A 0026 GLU CB
C A 0025 ARG CB 3.038 C A 0041 ARG CZ
C A 0025 ARG CG 2.880 C A 0041 ARG CZ
C A 0026 GLU C 2.431 C A 0027 ILE CA
C A 0026 GLU C 3.344 C A 0027 ILE C
C A 0026 GLU C 3.615 C A 0027 ILE CB
C A 0026 GLU CB 3.441 E A 0038 LYS CE
C A 0026 GLU CD 3.694 E A 0038 LYS CB
C A 0026 GLU CD 3.601 E A 0038 LYS CE
C A 0027 ILE C 2.440 C A 0028 PHE CA
C A 0027 ILE C 3.011 C A 0028 PHE C
C A 0027 ILE C 3.715 C A 0028 PHE CB
C A 0027 ILE CG2 3.700 C A 0029 LEU CA
C A 0027 ILE CG2 3.701 C A 0029 LEU C
C A 0027 ILE CG2 3.583 C A 0029 LEU CB
C A 0027 ILE CG2 3.667 C A 0030 ALA CA
C A 0027 ILE CG2 3.356 C A 0030 ALA CB
C A 0027 ILE CB 3.370 E A 0039 CYS CB
C A 0028 PHE CA 3.790 C A 0029 LEU CA
C A 0028 PHE C 2.422 C A 0029 LEU CA
C A 0028 PHE C 3.556 C A 0029 LEU C
C A 0028 PHE C 3.362 C A 0029 LEU CB
C A 0028 PHE C 3.570 C A 0029 LEU CG
C A 0029 LEU CA 3.794 C A 0030 ALA CA
C A 0029 LEU C 2.430 C A 0030 ALA CA
C A 0029 LEU C 3.329 C A 0030 ALA C
C A 0029 LEU C 3.590 C A 0030 ALA CB
C A 0030 ALA C 2.434 C A 0031 ASP CA
C A 0030 ALA C 3.352 C A 0031 ASP C
C A 0030 ALA C 3.590 C A 0031 ASP CB
C A 0030 ALA C 3.744 C A 0031 ASP CG
C A 0030 ALA C 3.770 E A 0039 CYS CB
C A 0030 ALA CB 3.599 E A 0039 CYS CB
C A 0031 ASP CA 3.792 C A 0032 CYS CA
C A 0031 ASP C 2.427 C A 0032 CYS CA
C A 0031 ASP C 3.317 C A 0032 CYS C
C A 0031 ASP C 3.602 C A 0032 CYS CB
C A 0032 CYS CA 3.777 C A 0033 TYR CA
C A 0032 CYS C 2.417 C A 0033 TYR CA
C A 0032 CYS C 3.627 C A 0033 TYR C
C A 0032 CYS C 3.201 C A 0033 TYR CB
C A 0032 CYS C 3.596 C A 0033 TYR CG
C A 0032 CYS C 3.634 C A 0033 TYR CD1
C A 0032 CYS CB 3.461 E A 0037 GLN C
C A 0033 TYR CA 3.784 C A 0034 ASN CA
C A 0033 TYR C 2.431 C A 0034 ASN CA
C A 0033 TYR C 3.256 C A 0034 ASN C
C A 0033 TYR C 3.625 C A 0034 ASN CB
C A 0034 ASN CA 3.796 C A 0035 ASP CA
C A 0034 ASN C 2.430 C A 0035 ASP CA
C A 0034 ASN C 3.235 C A 0035 ASP C
C A 0034 ASN C 2.796 C A 0035 ASP CB
C A 0034 ASN CB 3.618 E A 0037 GLN CG
C A 0035 ASP CA 3.787 C A 0036 GLY CA
C A 0035 ASP C 2.417 C A 0036 GLY CA
C A 0035 ASP C 3.427 C A 0036 GLY C
C A 0036 GLY CA 3.795 E A 0037 GLN CA
C A 0036 GLY C 2.433 E A 0037 GLN CA
C A 0036 GLY C 3.385 E A 0037 GLN C
C A 0036 GLY C 3.568 E A 0037 GLN CB
C A 0036 GLY C 3.738 E A 0037 GLN CG
E A 0037 GLN CA 3.799 E A 0038 LYS CA
E A 0037 GLN C 2.433 E A 0038 LYS CA
E A 0037 GLN C 3.539 E A 0038 LYS C
E A 0037 GLN C 3.420 E A 0038 LYS CB
E A 0037 GLN C 3.617 E A 0038 LYS CG
E A 0038 LYS CA 3.800 E A 0039 CYS CA
E A 0038 LYS C 2.429 E A 0039 CYS CA
E A 0038 LYS C 3.244 E A 0039 CYS C
E A 0038 LYS C 3.647 E A 0039 CYS CB
E A 0039 CYS CA 3.798 E A 0040 CYS CA
E A 0039 CYS C 2.432 E A 0040 CYS CA
E A 0039 CYS C 3.608 E A 0040 CYS C
E A 0039 CYS C 3.317 E A 0040 CYS CB
E A 0040 CYS C 2.430 C A 0041 ARG CA
E A 0040 CYS C 3.084 C A 0041 ARG C
E A 0040 CYS C 3.702 C A 0041 ARG CB
C A 0041 ARG C 2.435 C A 0042 LYS CA
C A 0041 ARG C 2.805 C A 0042 LYS C
C A 0041 ARG C 3.252 C A 0042 LYS CB
CHARGE_ATTR 2.00 12.00 46
C A 0008 ASP OD1 7.243 C A 0005 ARG NH1
C A 0008 ASP OD1 8.235 C A 0005 ARG NH2
C A 0008 ASP OD2 8.048 C A 0005 ARG NH1
C A 0008 ASP OD2 8.673 C A 0005 ARG NH2
C A 0008 ASP OD1 9.747 C A 0007 ARG NH1
C A 0008 ASP OD1 10.24 C A 0007 ARG NH2
C A 0008 ASP OD2 10.84 C A 0007 ARG NH1
C A 0008 ASP OD2 11.00 C A 0007 ARG NH2
C A 0008 ASP OD2 11.79 E A 0017 ARG NH2
C A 0008 ASP OD2 11.07 C A 0042 LYS NZ
H A 0010 GLU OE1 10.91 E A 0017 ARG NH2
H A 0010 GLU OE2 10.02 E A 0017 ARG NH2
H A 0010 GLU OE1 7.355 C A 0042 LYS NZ
H A 0010 GLU OE2 5.896 C A 0042 LYS NZ
C A 0020 ASP OD1 6.944 E A 0018 HIS ND1
C A 0020 ASP OD1 8.770 E A 0018 HIS NE2
C A 0020 ASP OD2 6.186 E A 0018 HIS ND1
C A 0020 ASP OD2 7.943 E A 0018 HIS NE2
C A 0020 ASP OD1 8.847 C A 0019 LYS NZ
C A 0020 ASP OD2 8.696 C A 0019 LYS NZ
C A 0020 ASP OD1 6.368 E A 0038 LYS NZ
C A 0020 ASP OD2 8.038 E A 0038 LYS NZ
C A 0026 GLU OE1 11.40 E A 0018 HIS ND1
C A 0026 GLU OE2 11.27 E A 0018 HIS ND1
C A 0026 GLU OE2 11.79 E A 0018 HIS NE2
C A 0026 GLU OE1 9.769 C A 0019 LYS NZ
C A 0026 GLU OE2 9.398 C A 0019 LYS NZ
C A 0026 GLU OE1 4.630 E A 0038 LYS NZ
C A 0026 GLU OE2 5.279 E A 0038 LYS NZ
C A 0026 GLU OE1 10.09 C A 0041 ARG NH1
C A 0026 GLU OE1 7.985 C A 0041 ARG NH2
C A 0026 GLU OE2 10.47 C A 0041 ARG NH1
C A 0026 GLU OE2 8.502 C A 0041 ARG NH2
C A 0031 ASP OD1 11.04 C A 0005 ARG NH1
C A 0031 ASP OD2 9.617 C A 0005 ARG NH1
C A 0031 ASP OD2 11.05 C A 0005 ARG NH2
C A 0031 ASP OD1 7.746 C A 0007 ARG NH1
C A 0031 ASP OD1 8.223 C A 0007 ARG NH2
C A 0031 ASP OD2 8.866 C A 0007 ARG NH1
C A 0031 ASP OD2 9.762 C A 0007 ARG NH2
C A 0035 ASP OD2 11.29 C A 0005 ARG NH1
C A 0035 ASP OD2 10.75 C A 0005 ARG NH2
C A 0035 ASP OD1 11.65 E A 0018 HIS ND1
C A 0035 ASP OD1 10.31 E A 0018 HIS NE2
C A 0035 ASP OD1 5.690 C A 0019 LYS NZ
C A 0035 ASP OD2 7.840 C A 0019 LYS NZ
CHARGE_REPU 2.00 12.00 51
C A 0004 HIS ND1 7.774 C A 0005 ARG NH1
C A 0004 HIS ND1 8.679 C A 0005 ARG NH2
C A 0004 HIS NE2 8.280 C A 0005 ARG NH1
C A 0004 HIS NE2 8.859 C A 0005 ARG NH2
C A 0008 ASP OD1 8.882 H A 0010 GLU OE1
C A 0008 ASP OD1 10.64 H A 0010 GLU OE2
C A 0008 ASP OD2 6.857 H A 0010 GLU OE1
C A 0008 ASP OD2 8.612 H A 0010 GLU OE2
C A 0008 ASP OD1 10.93 C A 0026 GLU OE2
C A 0008 ASP OD2 11.71 C A 0026 GLU OE2
C A 0008 ASP OD1 5.611 C A 0031 ASP OD1
C A 0008 ASP OD1 5.247 C A 0031 ASP OD2
C A 0008 ASP OD2 7.366 C A 0031 ASP OD1
C A 0008 ASP OD2 7.319 C A 0031 ASP OD2
C A 0008 ASP OD1 10.83 C A 0035 ASP OD1
C A 0008 ASP OD1 9.977 C A 0035 ASP OD2
C A 0008 ASP OD2 11.65 C A 0035 ASP OD1
C A 0008 ASP OD2 10.90 C A 0035 ASP OD2
E A 0017 ARG NH1 8.426 E A 0018 HIS ND1
E A 0017 ARG NH1 8.434 E A 0018 HIS NE2
E A 0017 ARG NH2 10.06 E A 0018 HIS ND1
E A 0017 ARG NH2 9.841 E A 0018 HIS NE2
E A 0017 ARG NH1 9.958 E A 0038 LYS NZ
E A 0017 ARG NH2 10.59 E A 0038 LYS NZ
E A 0017 ARG NH1 10.39 C A 0042 LYS NZ
E A 0017 ARG NH2 8.293 C A 0042 LYS NZ
E A 0018 HIS ND1 7.561 C A 0019 LYS NZ
E A 0018 HIS NE2 7.100 C A 0019 LYS NZ
E A 0018 HIS ND1 7.877 E A 0038 LYS NZ
E A 0018 HIS NE2 9.202 E A 0038 LYS NZ
C A 0019 LYS NZ 9.500 E A 0038 LYS NZ
C A 0020 ASP OD1 9.075 C A 0026 GLU OE1
C A 0020 ASP OD1 10.29 C A 0026 GLU OE2
C A 0020 ASP OD2 10.92 C A 0026 GLU OE1
C A 0020 ASP OD2 11.91 C A 0026 GLU OE2
C A 0025 ARG NH1 11.81 E A 0038 LYS NZ
C A 0025 ARG NH1 4.944 C A 0041 ARG NH1
C A 0025 ARG NH1 5.216 C A 0041 ARG NH2
C A 0025 ARG NH2 5.538 C A 0041 ARG NH1
C A 0025 ARG NH2 6.276 C A 0041 ARG NH2
C A 0026 GLU OE1 9.574 C A 0031 ASP OD1
C A 0026 GLU OE1 10.59 C A 0031 ASP OD2
C A 0026 GLU OE2 7.693 C A 0031 ASP OD1
C A 0026 GLU OE2 8.742 C A 0031 ASP OD2
C A 0026 GLU OE2 11.80 C A 0035 ASP OD1
C A 0031 ASP OD1 11.82 C A 0035 ASP OD1
C A 0031 ASP OD1 11.52 C A 0035 ASP OD2
C A 0031 ASP OD2 10.39 C A 0035 ASP OD1
C A 0031 ASP OD2 9.833 C A 0035 ASP OD2
E A 0038 LYS NZ 11.15 C A 0041 ARG NH1
E A 0038 LYS NZ 8.883 C A 0041 ARG NH2
HB_MM 2.00 3.20 62
C A 0002 VAL N 2.250 C A 0001 PHE O
C A 0003 GLN N 2.250 C A 0002 VAL O
C A 0004 HIS N 2.250 C A 0003 GLN O
C A 0005 ARG N 2.250 C A 0004 HIS O
C A 0006 PRO N 2.251 C A 0005 ARG O
C A 0007 ARG N 2.251 C A 0006 PRO O
C A 0008 ASP N 2.249 C A 0007 ARG O
H A 0009 CYS N 2.247 C A 0008 ASP O
H A 0009 CYS N 2.210 C A 0031 ASP O
H A 0010 GLU N 2.247 H A 0009 CYS O
H A 0011 SER N 2.249 H A 0010 GLU O
H A 0012 ILE N 3.136 H A 0009 CYS O
H A 0012 ILE N 3.069 H A 0010 GLU O
H A 0012 ILE N 2.249 H A 0011 SER O
H A 0013 ASN N 3.184 H A 0010 GLU O
H A 0013 ASN N 2.249 H A 0012 ILE O
C A 0014 GLY N 2.856 H A 0009 CYS O
C A 0014 GLY N 2.251 H A 0013 ASN O
E A 0015 VAL N 2.250 C A 0014 GLY O
E A 0015 VAL N 3.051 E A 0040 CYS O
E A 0016 CYS N 2.249 E A 0015 VAL O
E A 0017 ARG N 2.250 E A 0016 CYS O
E A 0017 ARG N 2.996 E A 0038 LYS O
E A 0018 HIS N 2.251 E A 0017 ARG O
C A 0019 LYS N 2.249 E A 0018 HIS O
C A 0020 ASP N 2.761 E A 0018 HIS O
C A 0020 ASP N 2.251 C A 0019 LYS O
C A 0021 THR N 2.841 E A 0018 HIS O
C A 0021 THR N 2.251 C A 0020 ASP O
C A 0022 VAL N 2.248 C A 0021 THR O
C A 0023 ASN N 2.248 C A 0022 VAL O
C A 0024 CYS N 2.250 C A 0023 ASN O
C A 0025 ARG N 3.130 C A 0023 ASN O
C A 0025 ARG N 2.251 C A 0024 CYS O
C A 0026 GLU N 3.173 C A 0024 CYS O
C A 0026 GLU N 2.251 C A 0025 ARG O
C A 0027 ILE N 2.249 C A 0026 GLU O
C A 0027 ILE N 2.894 E A 0039 CYS O
C A 0028 PHE N 2.253 C A 0027 ILE O
C A 0029 LEU N 2.411 C A 0027 ILE O
C A 0029 LEU N 2.245 C A 0028 PHE O
C A 0030 ALA N 2.947 C A 0027 ILE O
C A 0030 ALA N 2.248 C A 0029 LEU O
C A 0031 ASP N 2.945 C A 0007 ARG O
C A 0031 ASP N 2.443 C A 0008 ASP O
C A 0031 ASP N 2.251 C A 0030 ALA O
C A 0032 CYS N 2.250 C A 0031 ASP O
C A 0033 TYR N 2.244 C A 0032 CYS O
C A 0034 ASN N 2.252 C A 0033 TYR O
C A 0035 ASP N 2.249 C A 0034 ASN O
C A 0036 GLY N 3.186 C A 0034 ASN O
C A 0036 GLY N 2.251 C A 0035 ASP O
E A 0037 GLN N 2.252 C A 0036 GLY O
E A 0038 LYS N 2.981 E A 0017 ARG O
E A 0038 LYS N 2.249 E A 0037 GLN O
E A 0039 CYS N 2.249 E A 0038 LYS O
E A 0040 CYS N 2.891 E A 0015 VAL O
E A 0040 CYS N 2.250 E A 0039 CYS O
C A 0041 ARG N 3.042 C A 0025 ARG O
C A 0041 ARG N 2.248 E A 0040 CYS O
C A 0042 LYS N 2.560 E A 0040 CYS O
C A 0042 LYS N 2.251 C A 0041 ARG O
HB_MS 2.00 3.20 6
C A 0014 GLY O 2.543 C A 0042 LYS NZ
E A 0016 CYS O 2.692 E A 0017 ARG NH2
E A 0016 CYS O 2.701 E A 0037 GLN NE2
E A 0018 HIS O 2.198 C A 0021 THR OG1
E A 0018 HIS O 3.032 E A 0038 LYS NZ
C A 0026 GLU O 3.140 C A 0041 ARG NH2
AROMATIC 0.00 8.00 2
C A 0005 ARG 6.906 C A 0033 TYR
C A 0041 ARG 5.205 C A 0028 PHE
SS_BOND 1.50 2.80 3
H A 0009 CYS SG 2.030 E A 0039 CYS SG
E A 0016 CYS SG 2.029 C A 0032 CYS SG
C A 0024 CYS SG 2.030 E A 0040 CYS SG