Complet list of 1d2d con file
Complete list of 1d2d.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 336
C A 0001 MET CA 3.799 C A 0002 VAL CA
C A 0001 MET C 2.420 C A 0002 VAL CA
C A 0001 MET C 3.440 C A 0002 VAL C
C A 0001 MET C 3.493 C A 0002 VAL CB
C A 0001 MET C 3.513 C A 0002 VAL CG2
C A 0001 MET CG 3.786 C A 0002 VAL CG2
C A 0002 VAL CA 3.795 H A 0003 TYR CA
C A 0002 VAL C 2.424 H A 0003 TYR CA
C A 0002 VAL C 3.637 H A 0003 TYR C
C A 0002 VAL C 3.211 H A 0003 TYR CB
C A 0002 VAL C 3.713 H A 0003 TYR CG
C A 0002 VAL C 3.366 H A 0003 TYR CD1
H A 0003 TYR C 2.450 H A 0004 ASP CA
H A 0003 TYR C 3.144 H A 0004 ASP C
H A 0003 TYR C 3.702 H A 0004 ASP CB
H A 0003 TYR C 3.733 H A 0006 ILE CG2
H A 0003 TYR CB 3.145 H A 0006 ILE CG2
H A 0003 TYR CG 3.673 H A 0006 ILE CG2
H A 0003 TYR CD2 3.728 H A 0006 ILE C
H A 0003 TYR CD2 3.740 H A 0006 ILE CB
H A 0003 TYR CD2 3.216 H A 0006 ILE CG1
H A 0003 TYR CD2 3.254 H A 0006 ILE CG2
H A 0003 TYR CE2 3.752 H A 0006 ILE CG1
H A 0003 TYR CG 3.723 H A 0007 ALA CB
H A 0003 TYR CD2 3.322 H A 0007 ALA CA
H A 0003 TYR CD2 3.136 H A 0007 ALA CB
H A 0003 TYR CE2 3.179 H A 0007 ALA CA
H A 0003 TYR CE2 3.062 H A 0007 ALA CB
H A 0003 TYR CZ 3.589 H A 0007 ALA CB
H A 0003 TYR CB 3.613 C A 0048 TYR CG
H A 0003 TYR CB 3.579 C A 0048 TYR CD1
H A 0003 TYR CG 3.320 C A 0048 TYR CD1
H A 0003 TYR CG 3.334 C A 0048 TYR CE1
H A 0003 TYR CD1 3.586 C A 0048 TYR CD1
H A 0003 TYR CD1 3.023 C A 0048 TYR CE1
H A 0003 TYR CD1 3.419 C A 0048 TYR CZ
H A 0003 TYR CD2 3.599 C A 0048 TYR CD1
H A 0003 TYR CE1 3.338 C A 0048 TYR CE1
H A 0003 TYR CE2 3.689 C A 0050 PRO CA
H A 0004 ASP C 2.460 H A 0005 LYS CA
H A 0004 ASP C 2.944 H A 0005 LYS C
H A 0004 ASP C 3.706 H A 0005 LYS CB
H A 0005 LYS CA 3.779 H A 0006 ILE CA
H A 0005 LYS C 2.401 H A 0006 ILE CA
H A 0005 LYS C 2.927 H A 0006 ILE C
H A 0005 LYS C 3.679 H A 0006 ILE CB
H A 0005 LYS CA 3.568 H A 0008 ALA CB
H A 0005 LYS C 3.663 H A 0008 ALA CB
H A 0005 LYS CB 3.515 H A 0036 LEU CG
H A 0006 ILE C 2.422 H A 0007 ALA CA
H A 0006 ILE C 3.056 H A 0007 ALA C
H A 0006 ILE C 3.703 H A 0007 ALA CB
H A 0006 ILE CD1 3.188 H A 0033 LEU CA
H A 0006 ILE CD1 3.503 H A 0033 LEU C
H A 0006 ILE CD1 3.676 H A 0033 LEU CB
H A 0006 ILE CD1 3.289 H A 0033 LEU CD2
H A 0006 ILE CG1 3.593 C A 0050 PRO CB
H A 0006 ILE CD1 3.354 C A 0050 PRO CB
H A 0006 ILE CD1 3.266 C A 0050 PRO CG
H A 0007 ALA CA 3.795 H A 0008 ALA CA
H A 0007 ALA C 2.444 H A 0008 ALA CA
H A 0007 ALA C 2.872 H A 0008 ALA C
H A 0007 ALA C 3.675 H A 0008 ALA CB
H A 0008 ALA CA 3.783 H A 0009 GLN CA
H A 0008 ALA C 2.387 H A 0009 GLN CA
H A 0008 ALA C 3.170 H A 0009 GLN C
H A 0008 ALA C 3.619 H A 0009 GLN CB
H A 0009 GLN C 2.415 H A 0010 GLY CA
H A 0009 GLN C 2.881 H A 0010 GLY C
H A 0009 GLN CA 3.662 H A 0012 VAL CB
H A 0009 GLN CA 3.359 H A 0012 VAL CG2
H A 0009 GLN C 3.672 H A 0012 VAL CB
H A 0009 GLN CD 3.657 H A 0029 ALA CA
H A 0009 GLN CG 3.699 H A 0032 CYS CB
H A 0009 GLN CD 3.121 H A 0032 CYS CB
H A 0010 GLY CA 3.791 H A 0011 GLU CA
H A 0010 GLY C 2.420 H A 0011 GLU CA
H A 0010 GLY C 3.064 H A 0011 GLU C
H A 0010 GLY C 3.675 H A 0011 GLU CB
H A 0010 GLY CA 3.364 H A 0033 LEU CD2
H A 0011 GLU C 2.425 H A 0012 VAL CA
H A 0011 GLU C 2.883 H A 0012 VAL C
H A 0011 GLU C 3.693 H A 0012 VAL CB
H A 0012 VAL CA 3.792 H A 0013 VAL CA
H A 0012 VAL C 2.410 H A 0013 VAL CA
H A 0012 VAL C 3.083 H A 0013 VAL C
H A 0012 VAL C 3.665 H A 0013 VAL CB
H A 0013 VAL CA 3.799 H A 0014 ARG CA
H A 0013 VAL C 2.414 H A 0014 ARG CA
H A 0013 VAL C 2.872 H A 0014 ARG C
H A 0013 VAL C 3.696 H A 0014 ARG CB
H A 0013 VAL CA 3.773 H A 0016 LEU CB
H A 0013 VAL CG2 3.371 H A 0025 LYS C
H A 0013 VAL CB 3.767 H A 0026 VAL CA
H A 0013 VAL CG1 3.174 H A 0026 VAL CA
H A 0013 VAL CG1 3.625 H A 0026 VAL C
H A 0013 VAL CG1 3.623 H A 0026 VAL CB
H A 0013 VAL CG1 3.435 H A 0026 VAL CG1
H A 0013 VAL CG1 3.683 H A 0026 VAL CG2
H A 0013 VAL CG2 3.125 H A 0026 VAL CA
H A 0013 VAL CG2 3.693 H A 0026 VAL C
H A 0013 VAL CB 3.033 H A 0029 ALA CB
H A 0013 VAL CG1 3.793 H A 0029 ALA CB
H A 0013 VAL CG2 2.880 H A 0029 ALA CB
H A 0013 VAL CG1 3.556 C A 0052 LEU CD1
H A 0014 ARG CA 3.791 H A 0015 LYS CA
H A 0014 ARG C 2.409 H A 0015 LYS CA
H A 0014 ARG C 3.051 H A 0015 LYS C
H A 0014 ARG C 3.677 H A 0015 LYS CB
H A 0014 ARG CA 3.626 H A 0017 LYS CG
H A 0014 ARG C 3.568 H A 0017 LYS CG
H A 0015 LYS C 2.426 H A 0016 LEU CA
H A 0015 LYS C 2.976 H A 0016 LEU C
H A 0015 LYS C 3.696 H A 0016 LEU CB
H A 0015 LYS CG 3.705 H A 0019 GLU CD
H A 0015 LYS CE 3.568 H A 0019 GLU CD
H A 0016 LEU C 2.419 H A 0017 LYS CA
H A 0016 LEU C 2.953 H A 0017 LYS C
H A 0016 LEU C 3.705 H A 0017 LYS CB
H A 0016 LEU CA 3.694 C A 0021 ALA CB
H A 0016 LEU C 3.338 C A 0021 ALA CB
H A 0016 LEU CB 3.226 C A 0021 ALA CB
H A 0016 LEU CG 3.452 C A 0021 ALA CB
H A 0017 LYS C 2.418 H A 0018 ALA CA
H A 0017 LYS C 3.027 H A 0018 ALA C
H A 0017 LYS C 3.690 H A 0018 ALA CB
H A 0017 LYS CB 3.417 H A 0026 VAL CG2
H A 0018 ALA C 2.429 H A 0019 GLU CA
H A 0018 ALA C 3.228 H A 0019 GLU C
H A 0018 ALA C 3.649 H A 0019 GLU CB
H A 0019 GLU C 2.448 C A 0020 LYS CA
H A 0019 GLU C 3.135 C A 0020 LYS C
H A 0019 GLU C 2.931 C A 0020 LYS CB
H A 0019 GLU C 3.557 C A 0020 LYS CG
C A 0020 LYS CA 3.781 C A 0021 ALA CA
C A 0020 LYS C 2.422 C A 0021 ALA CA
C A 0020 LYS C 3.558 C A 0021 ALA C
C A 0020 LYS C 3.324 C A 0021 ALA CB
C A 0021 ALA CA 2.906 H A 0022 PRO CD
C A 0021 ALA C 2.448 H A 0022 PRO CA
C A 0021 ALA C 3.190 H A 0022 PRO C
C A 0021 ALA C 3.615 H A 0022 PRO CB
C A 0021 ALA C 3.667 H A 0022 PRO CG
C A 0021 ALA C 2.482 H A 0022 PRO CD
C A 0021 ALA CB 2.993 H A 0022 PRO CD
H A 0022 PRO CA 3.794 H A 0023 LYS CA
H A 0022 PRO C 2.419 H A 0023 LYS CA
H A 0022 PRO C 2.965 H A 0023 LYS C
H A 0022 PRO C 3.692 H A 0023 LYS CB
H A 0023 LYS CA 3.798 H A 0024 ALA CA
H A 0023 LYS C 2.423 H A 0024 ALA CA
H A 0023 LYS C 2.935 H A 0024 ALA C
H A 0023 LYS C 3.691 H A 0024 ALA CB
H A 0024 ALA CA 3.793 H A 0025 LYS CA
H A 0024 ALA C 2.411 H A 0025 LYS CA
H A 0024 ALA C 3.137 H A 0025 LYS C
H A 0024 ALA C 3.649 H A 0025 LYS CB
H A 0024 ALA C 3.476 H A 0025 LYS CD
H A 0025 LYS CA 3.791 H A 0026 VAL CA
H A 0025 LYS C 2.408 H A 0026 VAL CA
H A 0025 LYS C 2.898 H A 0026 VAL C
H A 0025 LYS C 3.678 H A 0026 VAL CB
H A 0026 VAL C 2.415 H A 0027 THR CA
H A 0026 VAL C 2.993 H A 0027 THR C
H A 0026 VAL C 3.697 H A 0027 THR CB
H A 0027 THR CA 3.792 H A 0028 GLU CA
H A 0027 THR C 2.418 H A 0028 GLU CA
H A 0027 THR C 2.846 H A 0028 GLU C
H A 0027 THR C 3.679 H A 0028 GLU CB
H A 0027 THR CA 3.649 H A 0030 VAL CG2
H A 0027 THR CG2 3.656 C A 0055 HIS CG
H A 0027 THR CG2 3.317 C A 0055 HIS CE1
H A 0028 GLU CA 3.787 H A 0029 ALA CA
H A 0028 GLU C 2.407 H A 0029 ALA CA
H A 0028 GLU C 2.961 H A 0029 ALA C
H A 0028 GLU C 3.687 H A 0029 ALA CB
H A 0028 GLU CA 3.768 H A 0031 GLU CD
H A 0029 ALA C 2.422 H A 0030 VAL CA
H A 0029 ALA C 2.861 H A 0030 VAL C
H A 0029 ALA C 3.693 H A 0030 VAL CB
H A 0030 VAL CA 3.785 H A 0031 GLU CA
H A 0030 VAL C 2.419 H A 0031 GLU CA
H A 0030 VAL C 3.039 H A 0031 GLU C
H A 0030 VAL C 3.661 H A 0031 GLU CB
H A 0030 VAL C 3.773 H A 0033 LEU CB
H A 0030 VAL CB 3.721 C A 0052 LEU CB
H A 0030 VAL CG1 3.696 C A 0052 LEU C
H A 0030 VAL CG1 3.408 C A 0052 LEU CB
H A 0030 VAL CG2 3.263 C A 0052 LEU CB
H A 0030 VAL CG2 3.750 C A 0052 LEU CG
H A 0030 VAL CG2 3.324 C A 0052 LEU CD1
H A 0030 VAL CG1 3.413 C A 0053 GLU C
H A 0030 VAL CG1 3.444 C A 0054 HIS CA
H A 0030 VAL CG1 2.986 C A 0054 HIS C
H A 0030 VAL CB 3.669 C A 0055 HIS CB
H A 0030 VAL CG1 3.456 C A 0055 HIS CB
H A 0031 GLU CA 3.791 H A 0032 CYS CA
H A 0031 GLU C 2.404 H A 0032 CYS CA
H A 0031 GLU C 2.872 H A 0032 CYS C
H A 0031 GLU C 3.706 H A 0032 CYS CB
H A 0032 CYS CA 3.784 H A 0033 LEU CA
H A 0032 CYS C 2.407 H A 0033 LEU CA
H A 0032 CYS C 2.999 H A 0033 LEU C
H A 0032 CYS C 3.685 H A 0033 LEU CB
H A 0033 LEU C 2.418 H A 0034 LEU CA
H A 0033 LEU C 3.061 H A 0034 LEU C
H A 0033 LEU C 3.685 H A 0034 LEU CB
H A 0033 LEU CB 3.253 C A 0050 PRO CG
H A 0033 LEU CG 3.732 C A 0050 PRO CG
H A 0033 LEU CD1 3.708 C A 0050 PRO CB
H A 0033 LEU CD1 3.658 C A 0050 PRO CG
H A 0033 LEU CD2 3.388 C A 0050 PRO CB
H A 0033 LEU CD2 3.702 C A 0050 PRO CG
H A 0033 LEU CD1 3.641 C A 0052 LEU CB
H A 0034 LEU CA 3.798 H A 0035 SER CA
H A 0034 LEU C 2.418 H A 0035 SER CA
H A 0034 LEU C 3.035 H A 0035 SER C
H A 0034 LEU C 3.680 H A 0035 SER CB
H A 0034 LEU CA 3.762 H A 0037 LYS CG
H A 0034 LEU C 3.658 H A 0037 LYS CG
H A 0034 LEU CA 3.744 C A 0053 GLU CD
H A 0034 LEU CD1 3.481 C A 0054 HIS CB
H A 0034 LEU CD1 3.744 C A 0054 HIS CD2
H A 0035 SER C 2.418 H A 0036 LEU CA
H A 0035 SER C 3.008 H A 0036 LEU C
H A 0035 SER C 3.697 H A 0036 LEU CB
H A 0036 LEU CA 3.799 H A 0037 LYS CA
H A 0036 LEU C 2.408 H A 0037 LYS CA
H A 0036 LEU C 2.931 H A 0037 LYS C
H A 0036 LEU C 3.695 H A 0037 LYS CB
H A 0037 LYS C 2.420 H A 0038 ALA CA
H A 0037 LYS C 2.949 H A 0038 ALA C
H A 0037 LYS C 3.698 H A 0038 ALA CB
H A 0037 LYS CA 3.759 H A 0040 TYR CB
H A 0037 LYS C 3.712 H A 0040 TYR CB
H A 0037 LYS C 3.453 C A 0047 GLU CA
H A 0037 LYS CB 3.669 C A 0047 GLU CA
H A 0037 LYS CB 3.361 C A 0047 GLU C
H A 0037 LYS CG 3.580 C A 0047 GLU CA
H A 0037 LYS CG 3.603 C A 0047 GLU C
H A 0037 LYS CD 3.792 C A 0047 GLU CA
H A 0037 LYS CD 3.454 C A 0047 GLU C
H A 0037 LYS CD 3.701 C A 0047 GLU CB
H A 0037 LYS CE 3.560 C A 0047 GLU CB
H A 0037 LYS CD 3.472 C A 0053 GLU CD
H A 0037 LYS CE 3.610 C A 0053 GLU CD
H A 0038 ALA CA 3.791 H A 0039 GLU CA
H A 0038 ALA C 2.418 H A 0039 GLU CA
H A 0038 ALA C 3.042 H A 0039 GLU C
H A 0038 ALA C 3.685 H A 0039 GLU CB
H A 0039 GLU CA 3.799 H A 0040 TYR CA
H A 0039 GLU C 2.435 H A 0040 TYR CA
H A 0039 GLU C 2.939 H A 0040 TYR C
H A 0039 GLU C 3.693 H A 0040 TYR CB
H A 0040 TYR C 2.441 H A 0041 LYS CA
H A 0040 TYR C 2.821 H A 0041 LYS C
H A 0040 TYR C 3.209 H A 0041 LYS CB
H A 0040 TYR CD1 3.610 C A 0042 GLU CG
H A 0040 TYR CE1 3.615 C A 0042 GLU CB
H A 0040 TYR CE1 3.473 C A 0042 GLU CG
H A 0040 TYR CE1 3.546 C A 0042 GLU CD
H A 0040 TYR CD2 3.383 C A 0048 TYR CB
H A 0040 TYR CE2 3.734 C A 0048 TYR CB
H A 0040 TYR CE2 3.251 C A 0048 TYR CD2
H A 0041 LYS CA 3.799 C A 0042 GLU CA
H A 0041 LYS C 2.410 C A 0042 GLU CA
H A 0041 LYS C 3.013 C A 0042 GLU C
H A 0041 LYS C 3.691 C A 0042 GLU CB
H A 0041 LYS CA 3.631 C A 0046 LYS CA
H A 0041 LYS CG 3.614 C A 0046 LYS CA
H A 0041 LYS CG 3.776 C A 0046 LYS CB
H A 0041 LYS CG 3.336 C A 0046 LYS CD
H A 0041 LYS CG 3.407 C A 0046 LYS CE
C A 0042 GLU CA 3.786 C A 0043 LYS CA
C A 0042 GLU C 2.414 C A 0043 LYS CA
C A 0042 GLU C 3.683 C A 0043 LYS C
C A 0042 GLU C 2.983 C A 0043 LYS CB
C A 0042 GLU C 3.309 C A 0043 LYS CG
C A 0043 LYS CA 3.778 C A 0044 THR CA
C A 0043 LYS C 2.406 C A 0044 THR CA
C A 0043 LYS C 3.553 C A 0044 THR C
C A 0043 LYS C 3.333 C A 0044 THR CB
C A 0044 THR CA 3.779 C A 0045 GLY CA
C A 0044 THR C 2.405 C A 0045 GLY CA
C A 0044 THR C 3.392 C A 0045 GLY C
C A 0045 GLY C 2.429 C A 0046 LYS CA
C A 0045 GLY C 2.928 C A 0046 LYS C
C A 0045 GLY C 2.981 C A 0046 LYS CB
C A 0045 GLY C 3.406 C A 0046 LYS CG
C A 0046 LYS CA 3.758 C A 0047 GLU CA
C A 0046 LYS C 2.394 C A 0047 GLU CA
C A 0046 LYS C 2.791 C A 0047 GLU C
C A 0046 LYS C 2.975 C A 0047 GLU CB
C A 0046 LYS C 3.426 C A 0047 GLU CG
C A 0046 LYS C 3.238 C A 0047 GLU CD
C A 0047 GLU CA 3.768 C A 0048 TYR CA
C A 0047 GLU C 2.434 C A 0048 TYR CA
C A 0047 GLU C 2.920 C A 0048 TYR C
C A 0047 GLU C 3.684 C A 0048 TYR CB
C A 0048 TYR CA 3.790 C A 0049 VAL CA
C A 0048 TYR C 2.431 C A 0049 VAL CA
C A 0048 TYR C 3.285 C A 0049 VAL C
C A 0048 TYR C 3.615 C A 0049 VAL CB
C A 0048 TYR C 3.779 C A 0049 VAL CG2
C A 0048 TYR CD1 3.721 C A 0049 VAL CA
C A 0048 TYR CD1 3.369 C A 0049 VAL C
C A 0048 TYR CE1 3.687 C A 0049 VAL C
C A 0048 TYR C 3.770 C A 0050 PRO CD
C A 0049 VAL CA 2.853 C A 0050 PRO CD
C A 0049 VAL C 2.465 C A 0050 PRO CA
C A 0049 VAL C 3.316 C A 0050 PRO C
C A 0049 VAL C 3.579 C A 0050 PRO CB
C A 0049 VAL C 3.632 C A 0050 PRO CG
C A 0049 VAL C 2.467 C A 0050 PRO CD
C A 0050 PRO C 2.419 C A 0051 GLY CA
C A 0050 PRO C 3.689 C A 0051 GLY C
C A 0051 GLY CA 3.780 C A 0052 LEU CA
C A 0051 GLY C 2.409 C A 0052 LEU CA
C A 0051 GLY C 2.896 C A 0052 LEU C
C A 0051 GLY C 3.690 C A 0052 LEU CB
C A 0052 LEU CA 3.780 C A 0053 GLU CA
C A 0052 LEU C 2.424 C A 0053 GLU CA
C A 0052 LEU C 3.015 C A 0053 GLU C
C A 0052 LEU C 2.979 C A 0053 GLU CB
C A 0053 GLU CA 3.795 C A 0054 HIS CA
C A 0053 GLU C 2.439 C A 0054 HIS CA
C A 0053 GLU C 3.087 C A 0054 HIS C
C A 0053 GLU C 2.945 C A 0054 HIS CB
C A 0054 HIS CA 3.797 C A 0055 HIS CA
C A 0054 HIS C 2.423 C A 0055 HIS CA
C A 0054 HIS C 3.636 C A 0055 HIS C
C A 0054 HIS C 3.226 C A 0055 HIS CB
C A 0054 HIS CE1 3.395 C A 0056 HIS CE1
C A 0055 HIS C 2.418 C A 0056 HIS CA
C A 0055 HIS C 3.165 C A 0056 HIS C
C A 0055 HIS C 3.658 C A 0056 HIS CB
CHARGE_ATTR 2.00 12.00 60
H A 0004 ASP OD1 7.082 H A 0005 LYS NZ
H A 0004 ASP OD2 6.287 H A 0005 LYS NZ
H A 0004 ASP OD1 11.29 C A 0043 LYS NZ
H A 0011 GLU OE1 8.087 H A 0014 ARG NH1
H A 0011 GLU OE1 6.315 H A 0014 ARG NH2
H A 0011 GLU OE2 7.541 H A 0014 ARG NH1
H A 0011 GLU OE2 6.277 H A 0014 ARG NH2
H A 0011 GLU OE1 8.038 H A 0015 LYS NZ
H A 0011 GLU OE2 7.015 H A 0015 LYS NZ
H A 0011 GLU OE2 11.98 H A 0017 LYS NZ
H A 0019 GLU OE1 4.276 H A 0015 LYS NZ
H A 0019 GLU OE2 4.092 H A 0015 LYS NZ
H A 0019 GLU OE1 10.66 H A 0017 LYS NZ
H A 0019 GLU OE2 11.52 H A 0017 LYS NZ
H A 0028 GLU OE1 3.664 H A 0025 LYS NZ
H A 0028 GLU OE2 2.750 H A 0025 LYS NZ
H A 0028 GLU OE1 11.38 C A 0055 HIS ND1
H A 0028 GLU OE2 10.46 C A 0055 HIS ND1
H A 0028 GLU OE2 11.79 C A 0055 HIS NE2
H A 0031 GLU OE1 9.067 H A 0025 LYS NZ
H A 0031 GLU OE2 9.484 H A 0025 LYS NZ
H A 0031 GLU OE1 10.03 C A 0054 HIS ND1
H A 0031 GLU OE1 9.552 C A 0054 HIS NE2
H A 0031 GLU OE2 8.832 C A 0054 HIS ND1
H A 0031 GLU OE2 8.411 C A 0054 HIS NE2
H A 0031 GLU OE1 7.932 C A 0055 HIS ND1
H A 0031 GLU OE1 9.908 C A 0055 HIS NE2
H A 0031 GLU OE2 5.939 C A 0055 HIS ND1
H A 0031 GLU OE2 8.003 C A 0055 HIS NE2
H A 0031 GLU OE1 11.00 C A 0056 HIS ND1
H A 0031 GLU OE2 9.280 C A 0056 HIS ND1
H A 0031 GLU OE2 10.77 C A 0056 HIS NE2
H A 0039 GLU OE1 9.980 H A 0005 LYS NZ
H A 0039 GLU OE2 9.108 H A 0005 LYS NZ
H A 0039 GLU OE1 9.987 H A 0041 LYS NZ
C A 0042 GLU OE1 9.893 H A 0005 LYS NZ
C A 0042 GLU OE2 8.139 H A 0005 LYS NZ
C A 0042 GLU OE1 5.764 C A 0043 LYS NZ
C A 0042 GLU OE2 7.830 C A 0043 LYS NZ
C A 0042 GLU OE1 9.848 C A 0046 LYS NZ
C A 0042 GLU OE2 10.60 C A 0046 LYS NZ
C A 0047 GLU OE1 5.690 H A 0037 LYS NZ
C A 0047 GLU OE2 7.096 H A 0037 LYS NZ
C A 0047 GLU OE1 4.791 H A 0041 LYS NZ
C A 0047 GLU OE2 3.354 H A 0041 LYS NZ
C A 0047 GLU OE1 8.205 C A 0046 LYS NZ
C A 0047 GLU OE2 6.646 C A 0046 LYS NZ
C A 0053 GLU OE1 10.01 H A 0014 ARG NH1
C A 0053 GLU OE1 10.03 H A 0014 ARG NH2
C A 0053 GLU OE2 11.98 H A 0014 ARG NH1
C A 0053 GLU OE1 4.068 H A 0037 LYS NZ
C A 0053 GLU OE2 2.960 H A 0037 LYS NZ
C A 0053 GLU OE1 7.949 C A 0054 HIS ND1
C A 0053 GLU OE1 9.100 C A 0054 HIS NE2
C A 0053 GLU OE2 6.524 C A 0054 HIS ND1
C A 0053 GLU OE2 7.423 C A 0054 HIS NE2
C A 0053 GLU OE1 11.73 C A 0055 HIS ND1
C A 0053 GLU OE2 11.33 C A 0055 HIS ND1
C A 0053 GLU OE2 11.30 C A 0056 HIS ND1
C A 0053 GLU OE2 10.79 C A 0056 HIS NE2
CHARGE_REPU 2.00 12.00 51
H A 0004 ASP OD1 6.746 C A 0042 GLU OE1
H A 0004 ASP OD1 5.202 C A 0042 GLU OE2
H A 0004 ASP OD2 8.188 C A 0042 GLU OE1
H A 0004 ASP OD2 6.718 C A 0042 GLU OE2
H A 0011 GLU OE1 10.34 H A 0019 GLU OE1
H A 0011 GLU OE1 11.18 H A 0019 GLU OE2
H A 0011 GLU OE2 9.190 H A 0019 GLU OE1
H A 0011 GLU OE2 9.802 H A 0019 GLU OE2
H A 0014 ARG NH1 9.345 H A 0017 LYS NZ
H A 0014 ARG NH2 10.73 H A 0017 LYS NZ
H A 0017 LYS NZ 11.86 C A 0020 LYS NZ
H A 0017 LYS NZ 11.00 C A 0055 HIS NE2
H A 0023 LYS NZ 9.586 C A 0055 HIS ND1
H A 0023 LYS NZ 8.394 C A 0055 HIS NE2
H A 0028 GLU OE1 6.298 H A 0031 GLU OE1
H A 0028 GLU OE1 7.278 H A 0031 GLU OE2
H A 0028 GLU OE2 6.340 H A 0031 GLU OE1
H A 0028 GLU OE2 6.770 H A 0031 GLU OE2
H A 0031 GLU OE1 11.16 C A 0053 GLU OE1
H A 0031 GLU OE1 10.94 C A 0053 GLU OE2
H A 0031 GLU OE2 11.33 C A 0053 GLU OE1
H A 0031 GLU OE2 10.95 C A 0053 GLU OE2
H A 0037 LYS NZ 10.12 H A 0041 LYS NZ
H A 0037 LYS NZ 8.489 C A 0054 HIS ND1
H A 0037 LYS NZ 9.187 C A 0054 HIS NE2
H A 0039 GLU OE1 10.44 C A 0042 GLU OE1
H A 0039 GLU OE1 9.513 C A 0042 GLU OE2
H A 0039 GLU OE2 11.55 C A 0042 GLU OE1
H A 0039 GLU OE2 10.42 C A 0042 GLU OE2
H A 0039 GLU OE1 11.49 C A 0047 GLU OE1
H A 0039 GLU OE1 9.946 C A 0047 GLU OE2
H A 0039 GLU OE2 11.83 C A 0047 GLU OE2
H A 0041 LYS NZ 6.423 C A 0046 LYS NZ
C A 0042 GLU OE2 11.87 C A 0047 GLU OE2
C A 0043 LYS NZ 9.775 C A 0046 LYS NZ
C A 0047 GLU OE1 9.378 C A 0053 GLU OE1
C A 0047 GLU OE1 8.518 C A 0053 GLU OE2
C A 0047 GLU OE2 10.32 C A 0053 GLU OE1
C A 0047 GLU OE2 9.718 C A 0053 GLU OE2
C A 0054 HIS ND1 6.904 C A 0055 HIS ND1
C A 0054 HIS ND1 7.755 C A 0055 HIS NE2
C A 0054 HIS NE2 7.520 C A 0055 HIS ND1
C A 0054 HIS NE2 8.808 C A 0055 HIS NE2
C A 0054 HIS ND1 4.968 C A 0056 HIS ND1
C A 0054 HIS ND1 4.378 C A 0056 HIS NE2
C A 0054 HIS NE2 4.088 C A 0056 HIS ND1
C A 0054 HIS NE2 4.233 C A 0056 HIS NE2
C A 0055 HIS ND1 6.801 C A 0056 HIS ND1
C A 0055 HIS ND1 7.602 C A 0056 HIS NE2
C A 0055 HIS NE2 7.847 C A 0056 HIS ND1
C A 0055 HIS NE2 8.158 C A 0056 HIS NE2
HB_MM 2.00 3.20 106
C A 0002 VAL N 2.243 C A 0001 MET O
H A 0003 TYR N 2.246 C A 0002 VAL O
H A 0004 ASP N 2.247 H A 0003 TYR O
H A 0005 LYS N 2.250 H A 0004 ASP O
H A 0006 ILE N 2.895 H A 0004 ASP O
H A 0006 ILE N 2.233 H A 0005 LYS O
H A 0007 ALA N 2.747 H A 0004 ASP O
H A 0007 ALA N 2.237 H A 0006 ILE O
H A 0008 ALA N 2.700 H A 0004 ASP O
H A 0008 ALA N 2.258 H A 0007 ALA O
H A 0009 GLN N 2.234 H A 0008 ALA O
H A 0010 GLY N 3.141 H A 0006 ILE O
H A 0010 GLY N 2.958 H A 0007 ALA O
H A 0010 GLY N 2.241 H A 0009 GLN O
H A 0011 GLU N 2.908 H A 0007 ALA O
H A 0011 GLU N 2.246 H A 0010 GLY O
H A 0012 VAL N 2.915 H A 0009 GLN O
H A 0012 VAL N 2.246 H A 0011 GLU O
H A 0013 VAL N 3.170 H A 0011 GLU O
H A 0013 VAL N 2.236 H A 0012 VAL O
H A 0014 ARG N 3.021 H A 0011 GLU O
H A 0014 ARG N 2.240 H A 0013 VAL O
H A 0015 LYS N 2.826 H A 0011 GLU O
H A 0015 LYS N 3.081 H A 0013 VAL O
H A 0015 LYS N 2.238 H A 0014 ARG O
H A 0016 LEU N 3.039 H A 0012 VAL O
H A 0016 LEU N 2.794 H A 0013 VAL O
H A 0016 LEU N 2.241 H A 0015 LYS O
H A 0017 LYS N 2.695 H A 0013 VAL O
H A 0017 LYS N 2.243 H A 0016 LEU O
H A 0018 ALA N 3.150 H A 0014 ARG O
H A 0018 ALA N 3.120 H A 0015 LYS O
H A 0018 ALA N 3.076 H A 0016 LEU O
H A 0018 ALA N 2.242 H A 0017 LYS O
H A 0019 GLU N 2.764 H A 0015 LYS O
H A 0019 GLU N 2.995 H A 0016 LEU O
H A 0019 GLU N 2.245 H A 0018 ALA O
C A 0020 LYS N 2.714 H A 0016 LEU O
C A 0020 LYS N 2.252 H A 0019 GLU O
C A 0021 ALA N 3.136 H A 0016 LEU O
C A 0021 ALA N 2.243 C A 0020 LYS O
H A 0022 PRO N 2.240 C A 0021 ALA O
H A 0023 LYS N 2.244 H A 0022 PRO O
H A 0024 ALA N 3.188 H A 0022 PRO O
H A 0024 ALA N 2.243 H A 0023 LYS O
H A 0025 LYS N 3.124 H A 0022 PRO O
H A 0025 LYS N 2.234 H A 0024 ALA O
H A 0026 VAL N 3.040 H A 0022 PRO O
H A 0026 VAL N 2.237 H A 0025 LYS O
H A 0027 THR N 2.835 H A 0023 LYS O
H A 0027 THR N 2.238 H A 0026 VAL O
H A 0028 GLU N 3.096 H A 0024 ALA O
H A 0028 GLU N 3.039 H A 0025 LYS O
H A 0028 GLU N 2.243 H A 0027 THR O
H A 0029 ALA N 2.946 H A 0025 LYS O
H A 0029 ALA N 3.021 H A 0027 THR O
H A 0029 ALA N 2.236 H A 0028 GLU O
H A 0030 VAL N 2.752 H A 0027 THR O
H A 0030 VAL N 2.244 H A 0029 ALA O
H A 0031 GLU N 2.922 H A 0027 THR O
H A 0031 GLU N 3.029 H A 0028 GLU O
H A 0031 GLU N 2.932 H A 0029 ALA O
H A 0031 GLU N 2.237 H A 0030 VAL O
H A 0032 CYS N 2.982 H A 0028 GLU O
H A 0032 CYS N 2.831 H A 0029 ALA O
H A 0032 CYS N 2.236 H A 0031 GLU O
H A 0033 LEU N 2.836 H A 0029 ALA O
H A 0033 LEU N 3.178 H A 0030 VAL O
H A 0033 LEU N 2.923 H A 0031 GLU O
H A 0033 LEU N 2.235 H A 0032 CYS O
H A 0034 LEU N 3.123 H A 0030 VAL O
H A 0034 LEU N 2.874 H A 0031 GLU O
H A 0034 LEU N 2.239 H A 0033 LEU O
H A 0035 SER N 2.665 H A 0031 GLU O
H A 0035 SER N 2.234 H A 0034 LEU O
H A 0036 LEU N 2.703 H A 0032 CYS O
H A 0036 LEU N 2.238 H A 0035 SER O
H A 0037 LYS N 2.973 H A 0033 LEU O
H A 0037 LYS N 2.229 H A 0036 LEU O
H A 0038 ALA N 3.177 H A 0034 LEU O
H A 0038 ALA N 3.182 H A 0036 LEU O
H A 0038 ALA N 2.248 H A 0037 LYS O
H A 0039 GLU N 2.870 H A 0036 LEU O
H A 0039 GLU N 2.243 H A 0038 ALA O
H A 0040 TYR N 2.664 H A 0036 LEU O
H A 0040 TYR N 2.974 H A 0037 LYS O
H A 0040 TYR N 2.251 H A 0039 GLU O
H A 0041 LYS N 3.103 H A 0037 LYS O
H A 0041 LYS N 2.255 H A 0040 TYR O
C A 0042 GLU N 2.672 H A 0040 TYR O
C A 0042 GLU N 2.240 H A 0041 LYS O
C A 0043 LYS N 2.242 C A 0042 GLU O
C A 0044 THR N 2.241 C A 0043 LYS O
C A 0045 GLY N 2.240 C A 0044 THR O
C A 0046 LYS N 2.250 C A 0045 GLY O
C A 0047 GLU N 2.240 C A 0046 LYS O
C A 0048 TYR N 2.260 C A 0047 GLU O
C A 0049 VAL N 2.253 C A 0048 TYR O
C A 0050 PRO N 2.247 C A 0049 VAL O
C A 0051 GLY N 2.243 C A 0050 PRO O
C A 0052 LEU N 2.243 C A 0051 GLY O
C A 0053 GLU N 2.249 C A 0052 LEU O
C A 0054 HIS N 3.166 H A 0030 VAL O
C A 0054 HIS N 2.250 C A 0053 GLU O
C A 0055 HIS N 2.242 C A 0054 HIS O
C A 0056 HIS N 2.242 C A 0055 HIS O
HB_MS 2.00 3.20 6
C A 0001 MET N 2.714 C A 0048 TYR OH
H A 0023 LYS O 2.698 H A 0027 THR OG1
H A 0024 ALA O 2.975 H A 0027 THR OG1
H A 0028 GLU N 2.927 H A 0027 THR OG1
H A 0029 ALA O 3.048 H A 0009 GLN NE2
H A 0031 GLU O 2.977 H A 0035 SER OG
AROMATIC 0.00 8.00 4
H A 0014 ARG 5.859 H A 0003 TYR
C A 0054 HIS 4.911 C A 0056 HIS
H A 0003 TYR 4.160 C A 0048 TYR
H A 0040 TYR 5.439 C A 0048 TYR