Complet list of 1mr4 con file
Complete list of 1mr4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 244
C A 0001 ARG C 2.452 C A 0002 GLU CA
C A 0001 ARG C 3.084 C A 0002 GLU C
C A 0001 ARG C 3.027 C A 0002 GLU CB
C A 0001 ARG C 3.514 C A 0002 GLU CG
C A 0001 ARG CD 3.504 C A 0002 GLU CG
C A 0001 ARG CA 3.799 C A 0046 PRO CA
C A 0001 ARG CA 3.697 C A 0046 PRO C
C A 0001 ARG CA 3.703 C A 0047 CYS C
C A 0002 GLU CA 3.794 E A 0003 CYS CA
C A 0002 GLU C 2.428 E A 0003 CYS CA
C A 0002 GLU C 3.151 E A 0003 CYS C
C A 0002 GLU C 3.681 E A 0003 CYS CB
E A 0003 CYS CA 3.783 E A 0004 LYS CA
E A 0003 CYS C 2.414 E A 0004 LYS CA
E A 0003 CYS C 3.227 E A 0004 LYS C
E A 0003 CYS C 3.640 E A 0004 LYS CB
E A 0003 CYS CB 3.603 E A 0045 LYS CG
E A 0004 LYS CA 3.792 E A 0005 THR CA
E A 0004 LYS C 2.432 E A 0005 THR CA
E A 0004 LYS C 3.625 E A 0005 THR C
E A 0004 LYS C 3.267 E A 0005 THR CB
E A 0004 LYS CD 3.459 E A 0044 THR CG2
E A 0004 LYS CE 3.771 E A 0044 THR CG2
E A 0005 THR CA 3.794 E A 0006 GLU CA
E A 0005 THR C 2.410 E A 0006 GLU CA
E A 0005 THR C 3.006 E A 0006 GLU C
E A 0005 THR C 3.709 E A 0006 GLU CB
E A 0005 THR CB 3.546 C A 0029 PHE CE2
E A 0006 GLU CA 3.782 C A 0007 SER CA
E A 0006 GLU C 2.414 C A 0007 SER CA
E A 0006 GLU C 3.077 C A 0007 SER C
E A 0006 GLU C 3.683 C A 0007 SER CB
E A 0006 GLU CD 3.641 C A 0040 ARG CZ
C A 0007 SER CA 3.781 C A 0008 ASN CA
C A 0007 SER C 2.426 C A 0008 ASN CA
C A 0007 SER C 3.062 C A 0008 ASN C
C A 0007 SER C 3.700 C A 0008 ASN CB
C A 0007 SER CB 3.641 C A 0010 PHE CB
C A 0008 ASN CA 3.787 C A 0009 THR CA
C A 0008 ASN C 2.441 C A 0009 THR CA
C A 0008 ASN C 3.105 C A 0009 THR C
C A 0008 ASN C 3.710 C A 0009 THR CB
C A 0009 THR C 2.454 C A 0010 PHE CA
C A 0009 THR C 3.036 C A 0010 PHE C
C A 0009 THR C 3.717 C A 0010 PHE CB
C A 0009 THR C 3.783 C A 0011 PRO CD
C A 0010 PHE CA 2.902 C A 0011 PRO CD
C A 0010 PHE C 2.465 C A 0011 PRO CA
C A 0010 PHE C 3.325 C A 0011 PRO C
C A 0010 PHE C 3.577 C A 0011 PRO CB
C A 0010 PHE C 3.657 C A 0011 PRO CG
C A 0010 PHE C 2.506 C A 0011 PRO CD
C A 0010 PHE CE2 3.424 C A 0013 ILE C
C A 0010 PHE CE2 3.495 C A 0014 CYS CA
C A 0010 PHE CE1 3.653 H A 0019 PRO C
C A 0010 PHE CE1 3.650 H A 0019 PRO CB
C A 0010 PHE CE1 3.687 H A 0020 CYS CA
C A 0010 PHE CG 3.642 E A 0041 CYS CB
C A 0010 PHE CD2 3.493 E A 0041 CYS CB
C A 0011 PRO CA 3.786 C A 0012 GLY CA
C A 0011 PRO C 2.392 C A 0012 GLY CA
C A 0011 PRO C 3.708 C A 0012 GLY C
C A 0012 GLY CA 3.781 C A 0013 ILE CA
C A 0012 GLY C 2.441 C A 0013 ILE CA
C A 0012 GLY C 3.235 C A 0013 ILE C
C A 0012 GLY C 3.680 C A 0013 ILE CB
C A 0013 ILE C 2.433 C A 0014 CYS CA
C A 0013 ILE C 3.063 C A 0014 CYS C
C A 0013 ILE C 3.706 C A 0014 CYS CB
C A 0013 ILE CG2 3.664 C A 0039 ARG CG
C A 0013 ILE CG2 3.649 C A 0039 ARG CD
C A 0014 CYS CA 3.786 C A 0015 ILE CA
C A 0014 CYS C 2.421 C A 0015 ILE CA
C A 0014 CYS C 3.216 C A 0015 ILE C
C A 0014 CYS C 3.670 C A 0015 ILE CB
C A 0014 CYS CB 3.746 E A 0034 CYS CB
C A 0014 CYS CB 3.611 C A 0039 ARG C
C A 0014 CYS CB 3.547 C A 0040 ARG C
C A 0015 ILE CA 3.795 H A 0016 THR CA
C A 0015 ILE C 2.432 H A 0016 THR CA
C A 0015 ILE C 3.642 H A 0016 THR C
C A 0015 ILE C 3.288 H A 0016 THR CB
C A 0015 ILE C 3.534 H A 0016 THR CG2
H A 0016 THR C 2.445 H A 0017 LYS CA
H A 0016 THR C 3.117 H A 0017 LYS C
H A 0016 THR C 3.728 H A 0017 LYS CB
H A 0016 THR C 3.546 H A 0018 PRO CD
H A 0016 THR CB 3.749 H A 0018 PRO CD
H A 0016 THR C 3.518 H A 0019 PRO CD
H A 0016 THR CB 3.690 H A 0019 PRO CD
H A 0017 LYS CA 3.006 H A 0018 PRO CD
H A 0017 LYS C 2.493 H A 0018 PRO CA
H A 0017 LYS C 3.018 H A 0018 PRO C
H A 0017 LYS C 3.662 H A 0018 PRO CB
H A 0017 LYS C 3.691 H A 0018 PRO CG
H A 0017 LYS C 2.537 H A 0018 PRO CD
H A 0017 LYS CB 3.433 H A 0018 PRO CD
H A 0017 LYS C 3.442 H A 0019 PRO CD
H A 0017 LYS CE 3.416 H A 0021 ARG CG
H A 0018 PRO CA 3.025 H A 0019 PRO CD
H A 0018 PRO C 2.476 H A 0019 PRO CA
H A 0018 PRO C 3.087 H A 0019 PRO C
H A 0018 PRO C 3.683 H A 0019 PRO CB
H A 0018 PRO C 3.624 H A 0019 PRO CG
H A 0018 PRO C 2.535 H A 0019 PRO CD
H A 0018 PRO CB 3.181 H A 0019 PRO CD
H A 0018 PRO CD 3.579 H A 0019 PRO CD
H A 0019 PRO C 2.441 H A 0020 CYS CA
H A 0019 PRO C 3.028 H A 0020 CYS C
H A 0019 PRO C 3.702 H A 0020 CYS CB
H A 0020 CYS C 2.460 H A 0021 ARG CA
H A 0020 CYS C 2.975 H A 0021 ARG C
H A 0020 CYS C 3.716 H A 0021 ARG CB
H A 0020 CYS CB 3.753 E A 0041 CYS CB
H A 0021 ARG CA 3.792 H A 0022 LYS CA
H A 0021 ARG C 2.435 H A 0022 LYS CA
H A 0021 ARG C 3.059 H A 0022 LYS C
H A 0021 ARG C 3.668 H A 0022 LYS CB
H A 0021 ARG CD 3.461 H A 0025 ILE CD1
H A 0022 LYS C 2.430 H A 0023 ALA CA
H A 0022 LYS C 3.006 H A 0023 ALA C
H A 0022 LYS C 3.705 H A 0023 ALA CB
H A 0023 ALA CA 3.791 H A 0024 CYS CA
H A 0023 ALA C 2.429 H A 0024 CYS CA
H A 0023 ALA C 3.089 H A 0024 CYS C
H A 0023 ALA C 3.692 H A 0024 CYS CB
H A 0024 CYS C 2.453 H A 0025 ILE CA
H A 0024 CYS C 3.081 H A 0025 ILE C
H A 0024 CYS C 3.754 H A 0025 ILE CB
H A 0024 CYS CB 3.765 C A 0029 PHE CB
H A 0024 CYS CB 3.560 E A 0043 CYS CB
H A 0025 ILE C 2.430 H A 0026 SER CA
H A 0025 ILE C 3.017 H A 0026 SER C
H A 0025 ILE C 3.710 H A 0026 SER CB
H A 0026 SER CA 3.784 H A 0027 GLU CA
H A 0026 SER C 2.418 H A 0027 GLU CA
H A 0026 SER C 3.148 H A 0027 GLU C
H A 0026 SER C 3.664 H A 0027 GLU CB
H A 0027 GLU CA 3.799 C A 0028 LYS CA
H A 0027 GLU CA 3.738 C A 0028 LYS CE
H A 0027 GLU C 2.412 C A 0028 LYS CA
H A 0027 GLU C 3.239 C A 0028 LYS C
H A 0027 GLU C 3.635 C A 0028 LYS CB
H A 0027 GLU C 3.418 C A 0028 LYS CE
H A 0027 GLU CD 3.525 C A 0028 LYS CE
H A 0027 GLU CB 3.357 C A 0029 PHE CD1
H A 0027 GLU CB 3.455 C A 0029 PHE CE1
C A 0028 LYS C 2.453 C A 0029 PHE CA
C A 0028 LYS C 3.624 C A 0029 PHE C
C A 0028 LYS C 3.372 C A 0029 PHE CB
C A 0028 LYS C 3.413 C A 0029 PHE CG
C A 0028 LYS C 3.320 C A 0029 PHE CD1
C A 0029 PHE C 2.449 C A 0030 THR CA
C A 0029 PHE C 3.702 C A 0030 THR C
C A 0029 PHE C 3.179 C A 0030 THR CB
C A 0029 PHE C 3.750 C A 0030 THR CG2
C A 0029 PHE CG 3.463 E A 0043 CYS CB
C A 0029 PHE CD2 3.492 E A 0043 CYS C
C A 0029 PHE CD2 3.203 E A 0043 CYS CB
C A 0029 PHE CE2 3.508 E A 0043 CYS CB
C A 0029 PHE CB 3.703 E A 0044 THR C
C A 0029 PHE CD2 3.434 E A 0044 THR C
C A 0029 PHE CA 3.519 E A 0045 LYS CA
C A 0029 PHE CA 3.570 E A 0045 LYS CB
C A 0029 PHE CD2 3.796 E A 0045 LYS CA
C A 0029 PHE CD2 3.411 E A 0045 LYS CB
C A 0029 PHE CD2 3.704 E A 0045 LYS CE
C A 0029 PHE CE2 3.265 E A 0045 LYS CE
C A 0029 PHE CZ 3.437 E A 0045 LYS CE
C A 0029 PHE CA 3.749 C A 0046 PRO CD
C A 0029 PHE C 3.534 C A 0046 PRO CD
C A 0030 THR C 2.431 E A 0031 ASP CA
C A 0030 THR C 3.480 E A 0031 ASP C
C A 0030 THR C 3.502 E A 0031 ASP CB
E A 0031 ASP CA 3.757 E A 0032 GLY CA
E A 0031 ASP C 2.405 E A 0032 GLY CA
E A 0031 ASP C 3.637 E A 0032 GLY C
E A 0032 GLY CA 3.751 E A 0033 HIS CA
E A 0032 GLY C 2.416 E A 0033 HIS CA
E A 0032 GLY C 3.647 E A 0033 HIS C
E A 0032 GLY C 3.075 E A 0033 HIS CB
E A 0032 GLY C 3.427 E A 0033 HIS CG
E A 0032 GLY CA 3.728 E A 0043 CYS CA
E A 0033 HIS CA 3.779 E A 0034 CYS CA
E A 0033 HIS C 2.392 E A 0034 CYS CA
E A 0033 HIS C 3.161 E A 0034 CYS C
E A 0033 HIS C 3.627 E A 0034 CYS CB
E A 0034 CYS C 2.432 C A 0035 SER CA
E A 0034 CYS C 3.049 C A 0035 SER C
E A 0034 CYS C 3.705 C A 0035 SER CB
C A 0035 SER C 2.454 C A 0036 LYS CA
C A 0035 SER C 3.194 C A 0036 LYS C
C A 0035 SER C 3.704 C A 0036 LYS CB
C A 0035 SER CB 3.618 E A 0042 LEU CB
C A 0035 SER CB 3.788 E A 0042 LEU CD2
C A 0036 LYS C 2.440 C A 0037 ILE CA
C A 0036 LYS C 3.546 C A 0037 ILE C
C A 0036 LYS C 3.426 C A 0037 ILE CB
C A 0036 LYS C 3.522 C A 0037 ILE CG1
C A 0036 LYS C 3.317 C A 0037 ILE CD1
C A 0037 ILE CA 3.779 C A 0038 LEU CA
C A 0037 ILE C 2.438 C A 0038 LEU CA
C A 0037 ILE C 3.538 C A 0038 LEU C
C A 0037 ILE C 3.380 C A 0038 LEU CB
C A 0037 ILE C 3.427 C A 0038 LEU CG
C A 0037 ILE C 3.791 C A 0038 LEU CD2
C A 0038 LEU CA 3.795 C A 0039 ARG CA
C A 0038 LEU C 2.406 C A 0039 ARG CA
C A 0038 LEU C 3.643 C A 0039 ARG C
C A 0038 LEU C 3.196 C A 0039 ARG CB
C A 0039 ARG CA 3.792 C A 0040 ARG CA
C A 0039 ARG C 2.427 C A 0040 ARG CA
C A 0039 ARG C 3.415 C A 0040 ARG C
C A 0039 ARG C 3.530 C A 0040 ARG CB
C A 0040 ARG CA 3.780 E A 0041 CYS CA
C A 0040 ARG C 2.428 E A 0041 CYS CA
C A 0040 ARG C 3.069 E A 0041 CYS C
C A 0040 ARG C 3.688 E A 0041 CYS CB
E A 0041 CYS CA 3.784 E A 0042 LEU CA
E A 0041 CYS C 2.429 E A 0042 LEU CA
E A 0041 CYS C 3.233 E A 0042 LEU C
E A 0041 CYS C 3.638 E A 0042 LEU CB
E A 0042 LEU CA 3.779 E A 0043 CYS CA
E A 0042 LEU C 2.418 E A 0043 CYS CA
E A 0042 LEU C 3.237 E A 0043 CYS C
E A 0042 LEU C 3.630 E A 0043 CYS CB
E A 0043 CYS C 2.431 E A 0044 THR CA
E A 0043 CYS C 3.421 E A 0044 THR C
E A 0043 CYS C 3.533 E A 0044 THR CB
E A 0043 CYS C 3.702 E A 0044 THR CG2
E A 0044 THR C 2.421 E A 0045 LYS CA
E A 0044 THR C 3.456 E A 0045 LYS C
E A 0044 THR C 3.514 E A 0045 LYS CB
E A 0045 LYS CA 2.884 C A 0046 PRO CD
E A 0045 LYS C 2.484 C A 0046 PRO CA
E A 0045 LYS C 3.165 C A 0046 PRO C
E A 0045 LYS C 3.659 C A 0046 PRO CB
E A 0045 LYS C 3.655 C A 0046 PRO CG
E A 0045 LYS C 2.507 C A 0046 PRO CD
E A 0045 LYS CB 3.555 C A 0046 PRO CD
C A 0046 PRO CA 3.796 C A 0047 CYS CA
C A 0046 PRO C 2.446 C A 0047 CYS CA
C A 0046 PRO C 3.107 C A 0047 CYS C
C A 0046 PRO C 3.680 C A 0047 CYS CB
CHARGE_ATTR 2.00 12.00 42
C A 0002 GLU OE1 7.494 C A 0001 ARG NH1
C A 0002 GLU OE1 8.628 C A 0001 ARG NH2
C A 0002 GLU OE2 5.925 C A 0001 ARG NH1
C A 0002 GLU OE2 7.396 C A 0001 ARG NH2
C A 0002 GLU OE1 5.923 E A 0004 LYS NZ
C A 0002 GLU OE2 7.565 E A 0004 LYS NZ
C A 0002 GLU OE1 9.882 H A 0017 LYS NZ
C A 0002 GLU OE2 10.69 H A 0017 LYS NZ
C A 0002 GLU OE1 8.541 H A 0021 ARG NH1
C A 0002 GLU OE1 8.652 H A 0021 ARG NH2
C A 0002 GLU OE2 9.040 H A 0021 ARG NH1
C A 0002 GLU OE2 8.584 H A 0021 ARG NH2
C A 0002 GLU OE1 7.834 E A 0033 HIS ND1
C A 0002 GLU OE1 8.260 E A 0033 HIS NE2
C A 0002 GLU OE2 9.415 E A 0033 HIS ND1
C A 0002 GLU OE2 10.05 E A 0033 HIS NE2
C A 0002 GLU OE1 10.60 E A 0045 LYS NZ
C A 0002 GLU OE2 11.96 E A 0045 LYS NZ
E A 0006 GLU OE1 11.66 E A 0033 HIS NE2
E A 0006 GLU OE1 4.743 C A 0040 ARG NH1
E A 0006 GLU OE1 3.448 C A 0040 ARG NH2
E A 0006 GLU OE2 4.820 C A 0040 ARG NH1
E A 0006 GLU OE2 2.741 C A 0040 ARG NH2
E A 0006 GLU OE2 11.77 E A 0045 LYS NZ
H A 0027 GLU OE1 3.223 C A 0028 LYS NZ
H A 0027 GLU OE2 2.657 C A 0028 LYS NZ
H A 0027 GLU OE1 11.64 C A 0040 ARG NH2
H A 0027 GLU OE2 11.29 C A 0040 ARG NH2
H A 0027 GLU OE1 4.645 E A 0045 LYS NZ
H A 0027 GLU OE2 6.388 E A 0045 LYS NZ
E A 0031 ASP OD1 10.67 E A 0004 LYS NZ
E A 0031 ASP OD2 8.775 E A 0004 LYS NZ
E A 0031 ASP OD1 2.850 H A 0017 LYS NZ
E A 0031 ASP OD2 3.679 H A 0017 LYS NZ
E A 0031 ASP OD1 2.632 H A 0021 ARG NH1
E A 0031 ASP OD1 3.443 H A 0021 ARG NH2
E A 0031 ASP OD2 4.480 H A 0021 ARG NH1
E A 0031 ASP OD2 5.558 H A 0021 ARG NH2
E A 0031 ASP OD1 4.865 E A 0033 HIS ND1
E A 0031 ASP OD1 6.895 E A 0033 HIS NE2
E A 0031 ASP OD2 2.887 E A 0033 HIS ND1
E A 0031 ASP OD2 4.776 E A 0033 HIS NE2
CHARGE_REPU 2.00 12.00 24
C A 0001 ARG NH1 10.07 E A 0004 LYS NZ
C A 0001 ARG NH2 9.877 E A 0004 LYS NZ
C A 0002 GLU OE1 7.280 E A 0031 ASP OD1
C A 0002 GLU OE1 6.432 E A 0031 ASP OD2
C A 0002 GLU OE2 7.921 E A 0031 ASP OD1
C A 0002 GLU OE2 7.558 E A 0031 ASP OD2
E A 0004 LYS NZ 8.132 E A 0033 HIS ND1
E A 0004 LYS NZ 6.972 E A 0033 HIS NE2
E A 0004 LYS NZ 11.89 E A 0045 LYS NZ
E A 0006 GLU OE2 11.70 H A 0027 GLU OE1
E A 0006 GLU OE2 11.56 H A 0027 GLU OE2
H A 0017 LYS NZ 3.839 H A 0021 ARG NH1
H A 0017 LYS NZ 5.055 H A 0021 ARG NH2
H A 0017 LYS NZ 11.72 H A 0022 LYS NZ
H A 0017 LYS NZ 4.922 E A 0033 HIS ND1
H A 0017 LYS NZ 7.010 E A 0033 HIS NE2
H A 0021 ARG NH1 10.65 H A 0022 LYS NZ
H A 0021 ARG NH2 11.63 H A 0022 LYS NZ
H A 0021 ARG NH1 6.811 E A 0033 HIS ND1
H A 0021 ARG NH1 8.871 E A 0033 HIS NE2
H A 0021 ARG NH2 8.271 E A 0033 HIS ND1
H A 0021 ARG NH2 10.30 E A 0033 HIS NE2
C A 0028 LYS NZ 7.184 E A 0045 LYS NZ
E A 0033 HIS NE2 10.17 C A 0036 LYS NZ
HB_MM 2.00 3.20 74
C A 0002 GLU N 2.263 C A 0001 ARG O
C A 0002 GLU N 2.638 E A 0045 LYS O
E A 0003 CYS N 2.249 C A 0002 GLU O
E A 0003 CYS N 2.807 E A 0045 LYS O
E A 0004 LYS N 2.241 E A 0003 CYS O
E A 0005 THR N 2.243 E A 0004 LYS O
E A 0005 THR N 2.913 E A 0043 CYS O
E A 0006 GLU N 2.241 E A 0005 THR O
C A 0007 SER N 2.245 E A 0006 GLU O
C A 0007 SER N 2.667 E A 0041 CYS O
C A 0008 ASN N 3.195 E A 0006 GLU O
C A 0008 ASN N 2.251 C A 0007 SER O
C A 0009 THR N 2.254 C A 0008 ASN O
C A 0010 PHE N 2.257 C A 0009 THR O
C A 0011 PRO N 3.059 C A 0009 THR O
C A 0011 PRO N 2.255 C A 0010 PHE O
C A 0012 GLY N 3.165 C A 0010 PHE O
C A 0012 GLY N 2.237 C A 0011 PRO O
C A 0013 ILE N 2.259 C A 0012 GLY O
C A 0014 CYS N 2.248 C A 0013 ILE O
C A 0014 CYS N 2.732 C A 0039 ARG O
C A 0015 ILE N 2.796 C A 0013 ILE O
C A 0015 ILE N 2.242 C A 0014 CYS O
H A 0016 THR N 2.250 C A 0015 ILE O
H A 0017 LYS N 2.256 H A 0016 THR O
H A 0018 PRO N 2.256 H A 0017 LYS O
H A 0019 PRO N 2.253 H A 0018 PRO O
H A 0020 CYS N 2.968 H A 0017 LYS O
H A 0020 CYS N 2.250 H A 0019 PRO O
H A 0021 ARG N 2.669 H A 0017 LYS O
H A 0021 ARG N 2.253 H A 0020 CYS O
H A 0022 LYS N 2.250 H A 0021 ARG O
H A 0023 ALA N 3.112 H A 0020 CYS O
H A 0023 ALA N 2.248 H A 0022 LYS O
H A 0024 CYS N 3.080 H A 0020 CYS O
H A 0024 CYS N 3.110 H A 0021 ARG O
H A 0024 CYS N 2.249 H A 0023 ALA O
H A 0025 ILE N 3.096 H A 0021 ARG O
H A 0025 ILE N 3.189 H A 0022 LYS O
H A 0025 ILE N 2.257 H A 0024 CYS O
H A 0026 SER N 2.897 H A 0022 LYS O
H A 0026 SER N 2.249 H A 0025 ILE O
H A 0027 GLU N 2.252 H A 0026 SER O
C A 0028 LYS N 2.226 H A 0027 GLU O
C A 0029 PHE N 3.098 H A 0027 GLU O
C A 0029 PHE N 2.255 C A 0028 LYS O
C A 0030 THR N 2.253 C A 0029 PHE O
C A 0030 THR N 2.808 E A 0044 THR O
E A 0031 ASP N 2.245 C A 0030 THR O
E A 0032 GLY N 2.239 E A 0031 ASP O
E A 0033 HIS N 2.233 E A 0032 GLY O
E A 0033 HIS N 3.005 E A 0042 LEU O
E A 0034 CYS N 2.213 E A 0033 HIS O
C A 0035 SER N 2.249 E A 0034 CYS O
C A 0035 SER N 2.935 C A 0040 ARG O
C A 0036 LYS N 2.257 C A 0035 SER O
C A 0037 ILE N 2.786 C A 0035 SER O
C A 0037 ILE N 2.244 C A 0036 LYS O
C A 0038 LEU N 2.251 C A 0037 ILE O
C A 0039 ARG N 2.233 C A 0038 LEU O
C A 0040 ARG N 2.239 C A 0039 ARG O
E A 0041 CYS N 2.251 C A 0040 ARG O
E A 0042 LEU N 2.526 E A 0033 HIS O
E A 0042 LEU N 3.020 C A 0040 ARG O
E A 0042 LEU N 2.243 E A 0041 CYS O
E A 0043 CYS N 2.866 E A 0005 THR O
E A 0043 CYS N 2.245 E A 0042 LEU O
E A 0044 THR N 2.742 E A 0031 ASP O
E A 0044 THR N 2.245 E A 0043 CYS O
E A 0045 LYS N 2.927 E A 0003 CYS O
E A 0045 LYS N 2.238 E A 0044 THR O
C A 0046 PRO N 2.262 E A 0045 LYS O
C A 0047 CYS N 2.649 E A 0045 LYS O
C A 0047 CYS N 2.248 C A 0046 PRO O
HB_MS 2.00 3.20 11
C A 0002 GLU O 2.663 E A 0004 LYS NZ
E A 0004 LYS O 2.933 E A 0005 THR OG1
C A 0007 SER O 3.166 C A 0040 ARG NH2
C A 0010 PHE N 3.169 C A 0007 SER OG
C A 0010 PHE O 2.954 C A 0040 ARG NH1
C A 0012 GLY O 2.871 C A 0040 ARG NH1
H A 0022 LYS O 2.781 H A 0026 SER OG
H A 0023 ALA O 2.878 H A 0026 SER OG
C A 0028 LYS N 2.608 H A 0027 GLU OE1
E A 0032 GLY O 2.688 H A 0017 LYS NZ
E A 0032 GLY N 2.931 E A 0031 ASP OD2
HB_SS 2.00 3.20 1
C A 0002 GLU OE1 2.957 E A 0044 THR OG1
AROMATIC 0.00 8.00 4
C A 0040 ARG 5.559 C A 0010 PHE
H A 0017 LYS 5.887 E A 0033 HIS
H A 0021 ARG 7.991 E A 0033 HIS
C A 0028 LYS 7.862 C A 0029 PHE
SS_BOND 1.50 2.80 4
E A 0003 CYS SG 2.026 C A 0047 CYS SG
C A 0014 CYS SG 2.032 E A 0034 CYS SG
H A 0020 CYS SG 2.029 E A 0041 CYS SG
H A 0024 CYS SG 2.027 E A 0043 CYS SG