Complet list of 1hyw con file
Complete list of 1hyw.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 354
C A 0001 MET C 2.434 C A 0002 THR CA
C A 0001 MET C 3.601 C A 0002 THR C
C A 0001 MET C 3.343 C A 0002 THR CB
C A 0001 MET CG 3.492 C A 0057 THR CB
C A 0001 MET CG 3.473 C A 0057 THR CG2
C A 0002 THR C 2.435 H A 0003 ARG CA
C A 0002 THR C 3.404 H A 0003 ARG C
C A 0002 THR C 3.556 H A 0003 ARG CB
H A 0003 ARG C 2.436 H A 0004 GLN CA
H A 0003 ARG C 3.084 H A 0004 GLN C
H A 0003 ARG C 3.711 H A 0004 GLN CB
H A 0004 GLN C 2.420 H A 0005 GLU CA
H A 0004 GLN C 3.076 H A 0005 GLU C
H A 0004 GLN C 3.687 H A 0005 GLU CB
H A 0004 GLN CA 3.343 H A 0007 LEU CD2
H A 0004 GLN C 3.442 H A 0007 LEU CD2
H A 0004 GLN CA 3.303 H A 0050 LEU CD1
H A 0004 GLN C 3.305 H A 0050 LEU CD1
H A 0004 GLN CB 2.962 H A 0050 LEU CD1
H A 0004 GLN CG 3.702 H A 0050 LEU CG
H A 0004 GLN CG 2.897 H A 0050 LEU CD1
H A 0004 GLN CG 3.341 H A 0050 LEU CD2
H A 0005 GLU CA 3.791 H A 0006 GLU CA
H A 0005 GLU C 2.426 H A 0006 GLU CA
H A 0005 GLU C 2.944 H A 0006 GLU C
H A 0005 GLU C 3.707 H A 0006 GLU CB
H A 0005 GLU CA 3.671 H A 0008 ALA CB
H A 0005 GLU C 3.734 H A 0008 ALA CB
H A 0005 GLU CA 3.596 H A 0054 THR CG2
H A 0005 GLU CG 3.753 H A 0054 THR CB
H A 0006 GLU CA 3.791 H A 0007 LEU CA
H A 0006 GLU C 2.415 H A 0007 LEU CA
H A 0006 GLU C 3.092 H A 0007 LEU C
H A 0006 GLU C 3.686 H A 0007 LEU CB
H A 0007 LEU CA 3.796 H A 0008 ALA CA
H A 0007 LEU C 2.420 H A 0008 ALA CA
H A 0007 LEU C 2.904 H A 0008 ALA C
H A 0007 LEU C 3.709 H A 0008 ALA CB
H A 0007 LEU CA 3.543 H A 0010 ALA CB
H A 0007 LEU C 3.774 H A 0010 ALA CA
H A 0007 LEU C 3.473 H A 0010 ALA CB
H A 0007 LEU CB 3.794 E A 0026 VAL CG2
H A 0007 LEU CB 3.555 C A 0028 LYS CD
H A 0007 LEU CD1 3.609 C A 0028 LYS CG
H A 0007 LEU CD1 3.505 C A 0028 LYS CD
H A 0007 LEU CD2 3.443 C A 0028 LYS CG
H A 0007 LEU CD1 3.301 E A 0033 VAL CG2
H A 0007 LEU CD1 3.739 H A 0047 ILE CD1
H A 0007 LEU CG 3.344 H A 0050 LEU CG
H A 0007 LEU CG 3.514 H A 0050 LEU CD1
H A 0007 LEU CD1 3.251 H A 0050 LEU CG
H A 0007 LEU CD1 3.427 H A 0050 LEU CD2
H A 0007 LEU CD2 3.629 H A 0050 LEU CG
H A 0007 LEU CD2 3.311 H A 0050 LEU CD1
H A 0008 ALA CA 3.786 H A 0009 ALA CA
H A 0008 ALA C 2.415 H A 0009 ALA CA
H A 0008 ALA C 2.980 H A 0009 ALA C
H A 0008 ALA C 3.694 H A 0009 ALA CB
H A 0008 ALA C 3.625 H A 0011 ARG CB
H A 0008 ALA CB 3.470 H A 0051 GLU CD
H A 0008 ALA CB 2.903 H A 0054 THR CG2
H A 0009 ALA CA 3.769 H A 0010 ALA CA
H A 0009 ALA C 2.423 H A 0010 ALA CA
H A 0009 ALA C 2.919 H A 0010 ALA C
H A 0009 ALA C 3.700 H A 0010 ALA CB
H A 0009 ALA C 3.738 H A 0012 ALA CB
H A 0010 ALA C 2.438 H A 0011 ARG CA
H A 0010 ALA C 2.875 H A 0011 ARG C
H A 0010 ALA C 3.747 H A 0011 ARG CB
H A 0010 ALA C 3.607 H A 0014 LEU CD2
H A 0010 ALA CB 3.664 E A 0026 VAL CG1
H A 0010 ALA CB 3.679 E A 0026 VAL CG2
H A 0011 ARG CA 3.796 H A 0012 ALA CA
H A 0011 ARG C 2.435 H A 0012 ALA CA
H A 0011 ARG C 2.911 H A 0012 ALA C
H A 0011 ARG C 3.699 H A 0012 ALA CB
H A 0011 ARG CA 3.706 H A 0014 LEU CB
H A 0011 ARG C 3.704 H A 0014 LEU CB
H A 0011 ARG CZ 3.253 H A 0015 HIS CB
H A 0011 ARG CA 3.552 H A 0047 ILE CG1
H A 0011 ARG CB 3.188 H A 0047 ILE CG1
H A 0011 ARG CB 3.541 H A 0047 ILE CG2
H A 0011 ARG CD 3.781 H A 0047 ILE CG2
H A 0011 ARG CG 3.332 H A 0051 GLU CG
H A 0011 ARG CG 3.410 H A 0051 GLU CD
H A 0012 ALA CA 3.782 H A 0013 ALA CA
H A 0012 ALA C 2.420 H A 0013 ALA CA
H A 0012 ALA C 3.008 H A 0013 ALA C
H A 0012 ALA C 3.693 H A 0013 ALA CB
H A 0013 ALA CA 3.789 H A 0014 LEU CA
H A 0013 ALA C 2.433 H A 0014 LEU CA
H A 0013 ALA C 2.997 H A 0014 LEU C
H A 0013 ALA C 3.702 H A 0014 LEU CB
H A 0013 ALA C 3.636 H A 0016 ASP CB
H A 0013 ALA CA 3.763 C A 0021 LYS CG
H A 0013 ALA C 3.659 C A 0021 LYS CG
H A 0013 ALA CB 3.477 C A 0021 LYS CG
H A 0013 ALA CB 3.543 C A 0021 LYS CD
H A 0014 LEU CA 3.798 H A 0015 HIS CA
H A 0014 LEU C 2.421 H A 0015 HIS CA
H A 0014 LEU C 2.883 H A 0015 HIS C
H A 0014 LEU C 3.717 H A 0015 HIS CB
H A 0014 LEU CA 3.779 H A 0017 LEU CB
H A 0014 LEU C 3.693 H A 0017 LEU CB
H A 0014 LEU CD1 3.455 H A 0017 LEU CD1
H A 0014 LEU CD1 3.760 E A 0024 ALA CB
H A 0014 LEU CD2 3.014 E A 0024 ALA CB
H A 0014 LEU CD1 3.485 H A 0040 VAL CG2
H A 0014 LEU CG 3.342 H A 0043 LEU CD1
H A 0014 LEU CD1 3.360 H A 0043 LEU CD1
H A 0014 LEU C 3.447 H A 0044 LYS CD
H A 0014 LEU C 3.534 H A 0044 LYS CE
H A 0014 LEU CB 3.643 H A 0044 LYS CD
H A 0015 HIS CA 3.772 H A 0016 ASP CA
H A 0015 HIS C 2.422 H A 0016 ASP CA
H A 0015 HIS C 3.069 H A 0016 ASP C
H A 0015 HIS C 3.694 H A 0016 ASP CB
H A 0015 HIS CA 3.479 H A 0044 LYS CD
H A 0015 HIS CA 3.433 H A 0044 LYS CE
H A 0016 ASP C 2.435 H A 0017 LEU CA
H A 0016 ASP C 2.903 H A 0017 LEU C
H A 0016 ASP C 3.707 H A 0017 LEU CB
H A 0016 ASP C 3.448 C A 0021 LYS CB
H A 0017 LEU CA 3.774 H A 0018 MET CA
H A 0017 LEU C 2.424 H A 0018 MET CA
H A 0017 LEU C 2.943 H A 0018 MET C
H A 0017 LEU C 3.698 H A 0018 MET CB
H A 0017 LEU CA 3.626 C A 0021 LYS CA
H A 0017 LEU CA 3.501 C A 0021 LYS C
H A 0017 LEU CA 3.082 C A 0021 LYS CB
H A 0017 LEU CB 3.653 C A 0021 LYS CB
H A 0017 LEU CG 3.389 C A 0022 ARG CA
H A 0017 LEU CG 3.087 C A 0022 ARG C
H A 0017 LEU CD1 3.414 C A 0022 ARG C
H A 0017 LEU CD2 3.265 C A 0022 ARG CA
H A 0017 LEU CD2 3.176 C A 0022 ARG C
H A 0017 LEU CD1 3.581 C A 0023 VAL CA
H A 0017 LEU CD1 3.460 C A 0036 THR CA
H A 0017 LEU CD1 3.161 C A 0036 THR C
H A 0017 LEU CD2 3.307 C A 0036 THR C
H A 0017 LEU CD2 3.025 C A 0037 ALA CA
H A 0017 LEU CD2 2.969 C A 0037 ALA CB
H A 0017 LEU CB 3.744 H A 0040 VAL CG2
H A 0018 MET C 2.440 C A 0019 THR CA
H A 0018 MET C 3.679 C A 0019 THR C
H A 0018 MET C 3.238 C A 0019 THR CB
H A 0018 MET C 3.469 C A 0019 THR CG2
C A 0019 THR C 2.427 C A 0020 GLY CA
C A 0019 THR C 3.092 C A 0020 GLY C
C A 0020 GLY C 2.443 C A 0021 LYS CA
C A 0020 GLY C 2.955 C A 0021 LYS C
C A 0020 GLY C 3.726 C A 0021 LYS CB
C A 0021 LYS CA 3.788 C A 0022 ARG CA
C A 0021 LYS C 2.431 C A 0022 ARG CA
C A 0021 LYS C 3.682 C A 0022 ARG C
C A 0021 LYS C 3.117 C A 0022 ARG CB
C A 0021 LYS CD 3.673 C A 0023 VAL C
C A 0021 LYS CE 3.763 C A 0023 VAL C
C A 0022 ARG CA 3.780 C A 0023 VAL CA
C A 0022 ARG C 2.413 C A 0023 VAL CA
C A 0022 ARG C 3.662 C A 0023 VAL C
C A 0022 ARG C 3.184 C A 0023 VAL CB
C A 0022 ARG C 2.932 C A 0023 VAL CG2
C A 0022 ARG CG 3.690 C A 0023 VAL CG2
C A 0023 VAL CA 3.782 E A 0024 ALA CA
C A 0023 VAL C 2.426 E A 0024 ALA CA
C A 0023 VAL C 3.430 E A 0024 ALA C
C A 0023 VAL C 3.500 E A 0024 ALA CB
C A 0023 VAL CG1 3.781 E A 0035 PHE C
C A 0023 VAL CG1 3.531 C A 0036 THR CG2
C A 0023 VAL CG2 3.546 C A 0036 THR CB
C A 0023 VAL CG2 3.569 C A 0036 THR CG2
E A 0024 ALA CA 3.792 E A 0025 THR CA
E A 0024 ALA C 2.429 E A 0025 THR CA
E A 0024 ALA C 3.621 E A 0025 THR C
E A 0024 ALA C 3.273 E A 0025 THR CB
E A 0024 ALA C 3.568 E A 0025 THR CG2
E A 0025 THR C 2.423 E A 0026 VAL CA
E A 0025 THR C 3.570 E A 0026 VAL C
E A 0025 THR C 3.412 E A 0026 VAL CB
E A 0025 THR C 3.723 E A 0026 VAL CG1
E A 0025 THR C 3.735 E A 0026 VAL CG2
E A 0025 THR CB 3.785 E A 0034 GLU CG
E A 0025 THR CB 3.260 E A 0034 GLU CD
E A 0026 VAL CA 3.794 E A 0027 GLN CA
E A 0026 VAL C 2.439 E A 0027 GLN CA
E A 0026 VAL C 3.503 E A 0027 GLN C
E A 0026 VAL C 3.464 E A 0027 GLN CB
E A 0026 VAL C 3.676 E A 0027 GLN CG
E A 0026 VAL C 3.648 E A 0027 GLN CD
E A 0026 VAL CG2 3.465 E A 0033 VAL CB
E A 0027 GLN C 2.431 C A 0028 LYS CA
E A 0027 GLN C 3.493 C A 0028 LYS C
E A 0027 GLN C 3.474 C A 0028 LYS CB
E A 0027 GLN C 3.713 C A 0028 LYS CG
E A 0027 GLN C 3.260 C A 0028 LYS CD
E A 0027 GLN C 3.607 C A 0028 LYS CE
C A 0028 LYS C 2.433 C A 0029 ASP CA
C A 0028 LYS C 3.350 C A 0029 ASP C
C A 0028 LYS C 3.592 C A 0029 ASP CB
C A 0028 LYS CE 3.617 C A 0031 ARG C
C A 0028 LYS CE 3.531 E A 0032 ARG CA
C A 0028 LYS CE 3.763 E A 0032 ARG C
C A 0028 LYS CE 3.334 E A 0033 VAL CG2
C A 0029 ASP CA 3.793 C A 0030 GLY CA
C A 0029 ASP C 2.419 C A 0030 GLY CA
C A 0029 ASP C 3.709 C A 0030 GLY C
C A 0030 GLY CA 3.796 C A 0031 ARG CA
C A 0030 GLY C 2.433 C A 0031 ARG CA
C A 0030 GLY C 3.548 C A 0031 ARG C
C A 0030 GLY C 3.419 C A 0031 ARG CB
C A 0031 ARG CA 3.790 E A 0032 ARG CA
C A 0031 ARG C 2.433 E A 0032 ARG CA
C A 0031 ARG C 3.503 E A 0032 ARG C
C A 0031 ARG C 3.448 E A 0032 ARG CB
E A 0032 ARG C 2.419 E A 0033 VAL CA
E A 0032 ARG C 3.455 E A 0033 VAL C
E A 0032 ARG C 3.526 E A 0033 VAL CB
E A 0032 ARG C 3.492 E A 0033 VAL CG2
E A 0033 VAL CA 3.793 E A 0034 GLU CA
E A 0033 VAL C 2.441 E A 0034 GLU CA
E A 0033 VAL C 3.509 E A 0034 GLU C
E A 0033 VAL C 3.447 E A 0034 GLU CB
E A 0033 VAL C 3.546 E A 0034 GLU CG
E A 0033 VAL CG1 3.600 H A 0043 LEU CD1
E A 0033 VAL CG1 3.667 H A 0043 LEU CD2
E A 0034 GLU CA 3.782 E A 0035 PHE CA
E A 0034 GLU C 2.410 E A 0035 PHE CA
E A 0034 GLU C 3.621 E A 0035 PHE C
E A 0034 GLU C 3.254 E A 0035 PHE CB
E A 0034 GLU C 3.417 E A 0035 PHE CG
E A 0034 GLU C 2.996 E A 0035 PHE CD1
E A 0035 PHE CA 3.777 C A 0036 THR CA
E A 0035 PHE C 2.428 C A 0036 THR CA
E A 0035 PHE C 3.511 C A 0036 THR C
E A 0035 PHE C 3.420 C A 0036 THR CB
E A 0035 PHE C 3.354 C A 0036 THR CG2
E A 0035 PHE CD2 3.533 H A 0039 SER CB
E A 0035 PHE CE2 3.501 H A 0039 SER CB
E A 0035 PHE CB 3.184 H A 0043 LEU CD1
E A 0035 PHE CG 3.673 H A 0043 LEU CB
E A 0035 PHE CG 3.185 H A 0043 LEU CG
E A 0035 PHE CG 3.020 H A 0043 LEU CD1
E A 0035 PHE CD1 3.261 H A 0043 LEU CG
E A 0035 PHE CD1 3.261 H A 0043 LEU CD1
E A 0035 PHE CD2 3.273 H A 0043 LEU CB
E A 0035 PHE CD2 3.333 H A 0043 LEU CG
E A 0035 PHE CD2 3.624 H A 0043 LEU CD1
E A 0035 PHE CE1 3.447 H A 0043 LEU CG
E A 0035 PHE CE2 3.411 H A 0043 LEU CB
E A 0035 PHE CE2 3.505 H A 0043 LEU CG
E A 0035 PHE CZ 3.558 H A 0043 LEU CG
C A 0036 THR CA 3.797 C A 0037 ALA CA
C A 0036 THR C 2.416 C A 0037 ALA CA
C A 0036 THR C 3.303 C A 0037 ALA C
C A 0036 THR C 3.585 C A 0037 ALA CB
C A 0037 ALA CA 3.799 C A 0038 THR CA
C A 0037 ALA C 2.431 C A 0038 THR CA
C A 0037 ALA C 3.527 C A 0038 THR C
C A 0037 ALA C 3.425 C A 0038 THR CB
C A 0037 ALA C 3.420 C A 0038 THR CG2
C A 0037 ALA CA 3.498 H A 0040 VAL CG1
C A 0038 THR CA 3.796 H A 0039 SER CA
C A 0038 THR C 2.432 H A 0039 SER CA
C A 0038 THR C 3.430 H A 0039 SER C
C A 0038 THR C 3.534 H A 0039 SER CB
H A 0039 SER C 2.435 H A 0040 VAL CA
H A 0039 SER C 2.910 H A 0040 VAL C
H A 0039 SER C 3.761 H A 0040 VAL CB
H A 0040 VAL C 2.418 H A 0041 SER CA
H A 0040 VAL C 3.015 H A 0041 SER C
H A 0040 VAL C 3.703 H A 0041 SER CB
H A 0040 VAL CA 3.642 H A 0043 LEU CB
H A 0040 VAL C 3.772 H A 0043 LEU CB
H A 0040 VAL CG2 3.596 H A 0044 LYS CD
H A 0040 VAL CG2 2.946 H A 0044 LYS CE
H A 0041 SER CA 3.788 H A 0042 ASP CA
H A 0041 SER C 2.426 H A 0042 ASP CA
H A 0041 SER C 2.967 H A 0042 ASP C
H A 0041 SER C 3.705 H A 0042 ASP CB
H A 0042 ASP CA 3.767 H A 0043 LEU CA
H A 0042 ASP C 2.415 H A 0043 LEU CA
H A 0042 ASP C 3.035 H A 0043 LEU C
H A 0042 ASP C 3.694 H A 0043 LEU CB
H A 0043 LEU CA 3.785 H A 0044 LYS CA
H A 0043 LEU C 2.420 H A 0044 LYS CA
H A 0043 LEU C 2.888 H A 0044 LYS C
H A 0043 LEU C 3.722 H A 0044 LYS CB
H A 0043 LEU CD2 3.755 H A 0046 TYR CG
H A 0043 LEU CD2 3.212 H A 0046 TYR CD2
H A 0043 LEU CD2 3.799 H A 0047 ILE CB
H A 0044 LYS CA 3.782 H A 0045 LYS CA
H A 0044 LYS C 2.413 H A 0045 LYS CA
H A 0044 LYS C 2.991 H A 0045 LYS C
H A 0044 LYS C 3.710 H A 0045 LYS CB
H A 0044 LYS CA 3.391 H A 0047 ILE CG2
H A 0044 LYS C 3.660 H A 0047 ILE CG2
H A 0044 LYS C 3.760 H A 0048 ALA CB
H A 0045 LYS C 2.432 H A 0046 TYR CA
H A 0045 LYS C 2.959 H A 0046 TYR C
H A 0045 LYS C 3.723 H A 0046 TYR CB
H A 0045 LYS C 3.787 H A 0048 ALA CB
H A 0046 TYR CA 3.795 H A 0047 ILE CA
H A 0046 TYR C 2.420 H A 0047 ILE CA
H A 0046 TYR C 3.009 H A 0047 ILE C
H A 0046 TYR C 3.732 H A 0047 ILE CB
H A 0047 ILE C 2.429 H A 0048 ALA CA
H A 0047 ILE C 2.969 H A 0048 ALA C
H A 0047 ILE C 3.710 H A 0048 ALA CB
H A 0047 ILE CA 3.643 H A 0050 LEU CB
H A 0047 ILE C 3.525 H A 0050 LEU CB
H A 0048 ALA CA 3.777 H A 0049 GLU CA
H A 0048 ALA C 2.418 H A 0049 GLU CA
H A 0048 ALA C 2.920 H A 0049 GLU C
H A 0048 ALA C 3.705 H A 0049 GLU CB
H A 0048 ALA C 3.791 H A 0051 GLU CB
H A 0049 GLU CA 3.770 H A 0050 LEU CA
H A 0049 GLU C 2.430 H A 0050 LEU CA
H A 0049 GLU C 2.927 H A 0050 LEU C
H A 0049 GLU C 3.669 H A 0050 LEU CB
H A 0049 GLU CA 3.732 H A 0052 VAL CG1
H A 0049 GLU C 3.506 H A 0052 VAL CG1
H A 0049 GLU C 3.514 H A 0053 GLN CG
H A 0050 LEU CA 3.774 H A 0051 GLU CA
H A 0050 LEU C 2.429 H A 0051 GLU CA
H A 0050 LEU C 2.875 H A 0051 GLU C
H A 0050 LEU C 3.636 H A 0051 GLU CB
H A 0050 LEU CA 3.689 H A 0053 GLN CG
H A 0050 LEU C 3.778 H A 0053 GLN CB
H A 0051 GLU CA 3.755 H A 0052 VAL CA
H A 0051 GLU C 2.419 H A 0052 VAL CA
H A 0051 GLU C 2.943 H A 0052 VAL C
H A 0051 GLU C 3.738 H A 0052 VAL CB
H A 0051 GLU CA 3.561 H A 0054 THR CG2
H A 0051 GLU C 3.530 H A 0054 THR CG2
H A 0052 VAL CA 3.792 H A 0053 GLN CA
H A 0052 VAL C 2.424 H A 0053 GLN CA
H A 0052 VAL C 3.193 H A 0053 GLN C
H A 0052 VAL C 3.667 H A 0053 GLN CB
H A 0053 GLN C 2.442 H A 0054 THR CA
H A 0053 GLN C 2.915 H A 0054 THR C
H A 0053 GLN C 3.693 H A 0054 THR CB
H A 0054 THR C 2.428 C A 0055 GLY CA
H A 0054 THR C 2.895 C A 0055 GLY C
C A 0055 GLY CA 3.799 C A 0056 MET CA
C A 0055 GLY C 2.435 C A 0056 MET CA
C A 0055 GLY C 2.920 C A 0056 MET C
C A 0055 GLY C 3.709 C A 0056 MET CB
C A 0056 MET C 2.434 C A 0057 THR CA
C A 0056 MET C 3.450 C A 0057 THR C
C A 0056 MET C 3.517 C A 0057 THR CB
C A 0057 THR C 2.434 C A 0058 GLN CA
C A 0057 THR C 3.473 C A 0058 GLN C
C A 0057 THR C 3.495 C A 0058 GLN CB
CHARGE_ATTR 2.00 12.00 57
H A 0005 GLU OE1 9.426 H A 0003 ARG NH1
H A 0005 GLU OE1 11.57 H A 0003 ARG NH2
H A 0005 GLU OE2 11.40 H A 0003 ARG NH1
H A 0005 GLU OE2 11.75 H A 0011 ARG NH1
H A 0006 GLU OE1 7.727 H A 0003 ARG NH1
H A 0006 GLU OE1 9.460 H A 0003 ARG NH2
H A 0006 GLU OE2 6.116 H A 0003 ARG NH1
H A 0006 GLU OE2 8.117 H A 0003 ARG NH2
H A 0006 GLU OE1 10.76 C A 0028 LYS NZ
H A 0006 GLU OE2 11.95 C A 0028 LYS NZ
H A 0016 ASP OD1 10.27 H A 0011 ARG NH1
H A 0016 ASP OD1 8.147 H A 0011 ARG NH2
H A 0016 ASP OD2 10.85 H A 0011 ARG NH1
H A 0016 ASP OD2 8.810 H A 0011 ARG NH2
H A 0016 ASP OD1 5.154 H A 0015 HIS ND1
H A 0016 ASP OD1 7.061 H A 0015 HIS NE2
H A 0016 ASP OD2 6.631 H A 0015 HIS ND1
H A 0016 ASP OD2 8.669 H A 0015 HIS NE2
H A 0016 ASP OD1 9.280 C A 0021 LYS NZ
H A 0016 ASP OD2 7.826 C A 0021 LYS NZ
H A 0016 ASP OD1 8.759 H A 0044 LYS NZ
H A 0016 ASP OD2 10.06 H A 0044 LYS NZ
C A 0029 ASP OD1 7.535 H A 0003 ARG NH1
C A 0029 ASP OD1 7.042 H A 0003 ARG NH2
C A 0029 ASP OD2 7.352 H A 0003 ARG NH1
C A 0029 ASP OD2 6.270 H A 0003 ARG NH2
C A 0029 ASP OD1 7.236 C A 0028 LYS NZ
C A 0029 ASP OD2 9.275 C A 0028 LYS NZ
E A 0034 GLU OE1 9.584 C A 0021 LYS NZ
E A 0034 GLU OE2 10.74 C A 0021 LYS NZ
E A 0034 GLU OE1 10.14 C A 0028 LYS NZ
E A 0034 GLU OE2 9.226 C A 0028 LYS NZ
E A 0034 GLU OE2 11.31 C A 0031 ARG NH1
E A 0034 GLU OE1 6.855 E A 0032 ARG NH1
E A 0034 GLU OE1 7.632 E A 0032 ARG NH2
E A 0034 GLU OE2 5.487 E A 0032 ARG NH1
E A 0034 GLU OE2 6.779 E A 0032 ARG NH2
H A 0042 ASP OD1 10.86 H A 0044 LYS NZ
H A 0042 ASP OD2 11.92 H A 0044 LYS NZ
H A 0042 ASP OD1 8.690 H A 0045 LYS NZ
H A 0042 ASP OD2 10.84 H A 0045 LYS NZ
H A 0049 GLU OE1 11.84 C A 0028 LYS NZ
H A 0049 GLU OE2 9.776 C A 0028 LYS NZ
H A 0049 GLU OE2 11.94 C A 0031 ARG NH1
H A 0049 GLU OE2 10.95 C A 0031 ARG NH2
H A 0049 GLU OE1 6.830 H A 0045 LYS NZ
H A 0049 GLU OE2 8.480 H A 0045 LYS NZ
H A 0051 GLU OE1 5.479 H A 0011 ARG NH1
H A 0051 GLU OE1 7.060 H A 0011 ARG NH2
H A 0051 GLU OE2 4.640 H A 0011 ARG NH1
H A 0051 GLU OE2 5.879 H A 0011 ARG NH2
H A 0051 GLU OE1 10.99 H A 0015 HIS ND1
H A 0051 GLU OE1 11.10 H A 0015 HIS NE2
H A 0051 GLU OE2 9.559 H A 0015 HIS ND1
H A 0051 GLU OE2 10.01 H A 0015 HIS NE2
H A 0051 GLU OE1 11.67 H A 0044 LYS NZ
H A 0051 GLU OE2 10.23 H A 0044 LYS NZ
CHARGE_REPU 2.00 12.00 36
H A 0005 GLU OE1 7.888 H A 0006 GLU OE1
H A 0005 GLU OE1 6.662 H A 0006 GLU OE2
H A 0005 GLU OE2 8.559 H A 0006 GLU OE1
H A 0005 GLU OE2 7.805 H A 0006 GLU OE2
H A 0005 GLU OE1 8.592 H A 0051 GLU OE1
H A 0005 GLU OE1 9.205 H A 0051 GLU OE2
H A 0005 GLU OE2 7.232 H A 0051 GLU OE1
H A 0005 GLU OE2 7.730 H A 0051 GLU OE2
H A 0006 GLU OE1 9.878 C A 0029 ASP OD1
H A 0006 GLU OE1 11.32 C A 0029 ASP OD2
H A 0006 GLU OE2 9.767 C A 0029 ASP OD1
H A 0006 GLU OE2 10.89 C A 0029 ASP OD2
H A 0006 GLU OE1 11.76 H A 0051 GLU OE2
H A 0011 ARG NH1 5.966 H A 0015 HIS ND1
H A 0011 ARG NH1 5.764 H A 0015 HIS NE2
H A 0011 ARG NH2 4.004 H A 0015 HIS ND1
H A 0011 ARG NH2 4.202 H A 0015 HIS NE2
H A 0011 ARG NH2 11.99 C A 0021 LYS NZ
H A 0011 ARG NH1 6.824 H A 0044 LYS NZ
H A 0011 ARG NH2 6.484 H A 0044 LYS NZ
H A 0015 HIS ND1 11.52 C A 0021 LYS NZ
H A 0015 HIS ND1 5.263 H A 0044 LYS NZ
H A 0015 HIS NE2 5.426 H A 0044 LYS NZ
C A 0021 LYS NZ 11.89 H A 0044 LYS NZ
C A 0028 LYS NZ 8.356 C A 0031 ARG NH1
C A 0028 LYS NZ 9.188 C A 0031 ARG NH2
C A 0028 LYS NZ 8.502 E A 0032 ARG NH1
C A 0028 LYS NZ 10.15 E A 0032 ARG NH2
C A 0029 ASP OD1 11.85 H A 0049 GLU OE2
C A 0031 ARG NH1 6.532 E A 0032 ARG NH1
C A 0031 ARG NH1 6.445 E A 0032 ARG NH2
C A 0031 ARG NH2 8.139 E A 0032 ARG NH1
C A 0031 ARG NH2 7.682 E A 0032 ARG NH2
H A 0042 ASP OD1 11.14 H A 0049 GLU OE1
H A 0042 ASP OD1 11.81 H A 0049 GLU OE2
H A 0049 GLU OE2 11.73 H A 0051 GLU OE1
HB_MM 2.00 3.20 114
C A 0002 THR N 2.250 C A 0001 MET O
H A 0003 ARG N 2.252 C A 0002 THR O
H A 0004 GLN N 2.250 H A 0003 ARG O
H A 0005 GLU N 3.179 H A 0003 ARG O
H A 0005 GLU N 2.233 H A 0004 GLN O
H A 0006 GLU N 2.246 H A 0005 GLU O
H A 0007 LEU N 2.244 H A 0006 GLU O
H A 0008 ALA N 2.930 H A 0004 GLN O
H A 0008 ALA N 3.081 H A 0005 GLU O
H A 0008 ALA N 2.245 H A 0007 LEU O
H A 0009 ALA N 2.761 H A 0005 GLU O
H A 0009 ALA N 3.049 H A 0006 GLU O
H A 0009 ALA N 3.042 H A 0007 LEU O
H A 0009 ALA N 2.245 H A 0008 ALA O
H A 0010 ALA N 2.507 H A 0007 LEU O
H A 0010 ALA N 2.255 H A 0009 ALA O
H A 0011 ARG N 2.538 H A 0007 LEU O
H A 0011 ARG N 3.069 H A 0008 ALA O
H A 0011 ARG N 3.160 H A 0009 ALA O
H A 0011 ARG N 2.260 H A 0010 ALA O
H A 0012 ALA N 2.651 H A 0009 ALA O
H A 0012 ALA N 3.092 H A 0010 ALA O
H A 0012 ALA N 2.259 H A 0011 ARG O
H A 0013 ALA N 2.783 H A 0010 ALA O
H A 0013 ALA N 3.166 H A 0011 ARG O
H A 0013 ALA N 2.249 H A 0012 ALA O
H A 0014 LEU N 2.677 H A 0010 ALA O
H A 0014 LEU N 2.721 H A 0011 ARG O
H A 0014 LEU N 2.245 H A 0013 ALA O
H A 0015 HIS N 2.581 H A 0011 ARG O
H A 0015 HIS N 2.247 H A 0014 LEU O
H A 0016 ASP N 3.132 H A 0012 ALA O
H A 0016 ASP N 2.856 H A 0013 ALA O
H A 0016 ASP N 2.974 H A 0014 LEU O
H A 0016 ASP N 2.255 H A 0015 HIS O
H A 0017 LEU N 2.475 H A 0013 ALA O
H A 0017 LEU N 2.548 H A 0014 LEU O
H A 0017 LEU N 2.238 H A 0016 ASP O
H A 0018 MET N 3.187 H A 0014 LEU O
H A 0018 MET N 2.922 H A 0016 ASP O
H A 0018 MET N 2.248 H A 0017 LEU O
C A 0019 THR N 2.515 H A 0016 ASP O
C A 0019 THR N 2.804 H A 0017 LEU O
C A 0019 THR N 2.253 H A 0018 MET O
C A 0020 GLY N 2.453 H A 0016 ASP O
C A 0020 GLY N 2.249 C A 0019 THR O
C A 0021 LYS N 2.854 H A 0016 ASP O
C A 0021 LYS N 2.256 C A 0020 GLY O
C A 0022 ARG N 2.242 C A 0021 LYS O
C A 0023 VAL N 2.244 C A 0022 ARG O
E A 0024 ALA N 2.250 C A 0023 VAL O
E A 0024 ALA N 2.593 E A 0035 PHE O
E A 0025 THR N 2.246 E A 0024 ALA O
E A 0026 VAL N 2.246 E A 0025 THR O
E A 0026 VAL N 2.717 E A 0033 VAL O
E A 0027 GLN N 2.257 E A 0026 VAL O
C A 0028 LYS N 2.249 E A 0027 GLN O
C A 0029 ASP N 2.251 C A 0028 LYS O
C A 0030 GLY N 2.250 C A 0029 ASP O
C A 0031 ARG N 2.248 C A 0030 GLY O
E A 0032 ARG N 2.245 C A 0031 ARG O
E A 0033 VAL N 2.245 E A 0032 ARG O
E A 0034 GLU N 2.253 E A 0033 VAL O
E A 0035 PHE N 2.528 E A 0024 ALA O
E A 0035 PHE N 2.242 E A 0034 GLU O
C A 0036 THR N 2.254 E A 0035 PHE O
C A 0037 ALA N 3.103 C A 0022 ARG O
C A 0037 ALA N 2.240 C A 0036 THR O
C A 0038 THR N 2.248 C A 0037 ALA O
H A 0039 SER N 2.252 C A 0038 THR O
H A 0040 VAL N 2.250 H A 0039 SER O
H A 0041 SER N 2.701 H A 0039 SER O
H A 0041 SER N 2.239 H A 0040 VAL O
H A 0042 ASP N 2.718 H A 0039 SER O
H A 0042 ASP N 2.255 H A 0041 SER O
H A 0043 LEU N 2.687 H A 0039 SER O
H A 0043 LEU N 2.254 H A 0042 ASP O
H A 0044 LYS N 2.504 H A 0040 VAL O
H A 0044 LYS N 3.101 H A 0041 SER O
H A 0044 LYS N 2.249 H A 0043 LEU O
H A 0045 LYS N 2.861 H A 0043 LEU O
H A 0045 LYS N 2.242 H A 0044 LYS O
H A 0046 TYR N 2.598 H A 0043 LEU O
H A 0046 TYR N 2.251 H A 0045 LYS O
H A 0047 ILE N 2.512 H A 0043 LEU O
H A 0047 ILE N 2.248 H A 0046 TYR O
H A 0048 ALA N 2.507 H A 0044 LYS O
H A 0048 ALA N 3.019 H A 0045 LYS O
H A 0048 ALA N 2.250 H A 0047 ILE O
H A 0049 GLU N 2.796 H A 0045 LYS O
H A 0049 GLU N 3.071 H A 0046 TYR O
H A 0049 GLU N 2.249 H A 0048 ALA O
H A 0050 LEU N 2.959 H A 0046 TYR O
H A 0050 LEU N 2.974 H A 0047 ILE O
H A 0050 LEU N 2.242 H A 0049 GLU O
H A 0051 GLU N 2.528 H A 0047 ILE O
H A 0051 GLU N 2.246 H A 0050 LEU O
H A 0052 VAL N 3.003 H A 0048 ALA O
H A 0052 VAL N 2.240 H A 0051 GLU O
H A 0053 GLN N 3.044 H A 0049 GLU O
H A 0053 GLN N 2.621 H A 0050 LEU O
H A 0053 GLN N 2.708 H A 0051 GLU O
H A 0053 GLN N 2.244 H A 0052 VAL O
H A 0054 THR N 3.008 H A 0050 LEU O
H A 0054 THR N 2.521 H A 0051 GLU O
H A 0054 THR N 2.250 H A 0053 GLN O
C A 0055 GLY N 2.254 H A 0054 THR O
C A 0056 MET N 3.158 H A 0053 GLN O
C A 0056 MET N 2.779 H A 0054 THR O
C A 0056 MET N 2.250 C A 0055 GLY O
C A 0057 THR N 2.768 C A 0055 GLY O
C A 0057 THR N 2.250 C A 0056 MET O
C A 0058 GLN N 2.685 C A 0055 GLY O
C A 0058 GLN N 2.251 C A 0057 THR O
HB_MS 2.00 3.20 6
C A 0020 GLY N 2.867 C A 0019 THR OG1
C A 0031 ARG O 2.694 C A 0028 LYS NZ
C A 0037 ALA N 2.771 C A 0036 THR OG1
H A 0039 SER N 2.840 C A 0038 THR OG1
H A 0042 ASP N 2.592 H A 0041 SER OG
H A 0051 GLU O 2.425 H A 0054 THR OG1
HB_SS 2.00 3.20 2
E A 0034 GLU OE1 2.943 E A 0025 THR OG1
E A 0034 GLU OE2 2.883 E A 0025 THR OG1
AROMATIC 0.00 8.00 1
C A 0028 LYS 6.027 H A 0046 TYR