Complet list of 2hfq con file
Complete list of 2hfq.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 382
C A 0001 MET CA 3.797 E A 0002 GLN CA
C A 0001 MET C 2.423 E A 0002 GLN CA
C A 0001 MET C 3.333 E A 0002 GLN C
C A 0001 MET C 3.590 E A 0002 GLN CB
C A 0001 MET CE 3.567 C A 0025 ASP CB
C A 0001 MET CB 3.567 H A 0068 ILE CD1
C A 0001 MET CE 3.792 H A 0071 ILE CB
C A 0001 MET CE 3.583 H A 0071 ILE CG2
E A 0002 GLN CA 3.786 E A 0003 ILE CA
E A 0002 GLN C 2.411 E A 0003 ILE CA
E A 0002 GLN C 3.152 E A 0003 ILE C
E A 0002 GLN C 3.692 E A 0003 ILE CB
E A 0003 ILE CA 3.779 E A 0004 HIS CA
E A 0003 ILE C 2.418 E A 0004 HIS CA
E A 0003 ILE C 3.196 E A 0004 HIS C
E A 0003 ILE C 3.653 E A 0004 HIS CB
E A 0003 ILE CD1 3.711 E A 0023 PHE CD1
E A 0003 ILE CD1 3.677 E A 0023 PHE CE1
E A 0003 ILE CD1 3.782 E A 0061 GLU CG
E A 0003 ILE CG2 3.448 C A 0063 ALA CB
E A 0003 ILE CG2 3.723 H A 0067 VAL CG2
E A 0003 ILE CG2 3.584 H A 0071 ILE CD1
E A 0004 HIS CA 3.784 E A 0005 VAL CA
E A 0004 HIS C 2.426 E A 0005 VAL CA
E A 0004 HIS C 3.203 E A 0005 VAL C
E A 0004 HIS C 3.683 E A 0005 VAL CB
E A 0004 HIS CB 3.574 E A 0006 TYR CE2
E A 0004 HIS CE1 3.762 C A 0025 ASP C
E A 0004 HIS CB 3.789 E A 0057 PHE CE1
E A 0005 VAL CA 3.795 E A 0006 TYR CA
E A 0005 VAL C 2.425 E A 0006 TYR CA
E A 0005 VAL C 3.340 E A 0006 TYR C
E A 0005 VAL C 3.588 E A 0006 TYR CB
E A 0005 VAL CG1 3.673 E A 0021 ASP CB
E A 0006 TYR CA 3.794 E A 0007 ASP CA
E A 0006 TYR C 2.442 E A 0007 ASP CA
E A 0006 TYR C 3.051 E A 0007 ASP C
E A 0006 TYR C 3.694 E A 0007 ASP CB
E A 0006 TYR CD2 3.640 E A 0024 THR CG2
E A 0006 TYR CE2 3.711 E A 0024 THR CG2
E A 0006 TYR CG 3.645 H A 0032 ALA CB
E A 0006 TYR CD1 3.555 H A 0032 ALA CB
E A 0006 TYR CE1 3.523 E A 0057 PHE CD1
E A 0006 TYR CZ 3.570 E A 0057 PHE CD1
E A 0007 ASP CA 3.793 E A 0008 THR CA
E A 0007 ASP C 2.414 E A 0008 THR CA
E A 0007 ASP C 3.413 E A 0008 THR C
E A 0007 ASP C 3.536 E A 0008 THR CB
E A 0007 ASP CG 3.792 E A 0019 HIS CD2
E A 0008 THR CA 3.798 E A 0009 TYR CA
E A 0008 THR C 2.434 E A 0009 TYR CA
E A 0008 THR C 3.335 E A 0009 TYR C
E A 0008 THR C 3.611 E A 0009 TYR CB
E A 0008 THR CB 3.728 E A 0020 PHE CE1
E A 0009 TYR CA 3.790 E A 0010 VAL CA
E A 0009 TYR C 2.420 E A 0010 VAL CA
E A 0009 TYR C 3.455 E A 0010 VAL C
E A 0009 TYR C 3.491 E A 0010 VAL CB
E A 0009 TYR C 3.585 E A 0010 VAL CG2
E A 0009 TYR CD1 3.589 E A 0019 HIS CD2
E A 0009 TYR CE1 3.378 E A 0019 HIS CD2
E A 0009 TYR CE2 3.734 E A 0056 ARG CD
E A 0010 VAL CA 3.791 C A 0011 LYS CA
E A 0010 VAL C 2.422 C A 0011 LYS CA
E A 0010 VAL C 3.211 C A 0011 LYS C
E A 0010 VAL C 3.653 C A 0011 LYS CB
E A 0010 VAL CB 3.646 E A 0018 MET CB
E A 0010 VAL CG2 3.554 E A 0020 PHE CE2
E A 0010 VAL CG2 3.669 E A 0020 PHE CZ
E A 0010 VAL CG2 3.753 H A 0040 LEU CD1
E A 0010 VAL CG1 3.395 C A 0048 ALA CB
C A 0011 LYS CA 3.784 C A 0012 ALA CA
C A 0011 LYS C 2.424 C A 0012 ALA CA
C A 0011 LYS C 3.141 C A 0012 ALA C
C A 0011 LYS C 3.664 C A 0012 ALA CB
C A 0012 ALA CA 3.795 C A 0013 LYS CA
C A 0012 ALA C 2.416 C A 0013 LYS CA
C A 0012 ALA C 3.073 C A 0013 LYS C
C A 0012 ALA C 3.697 C A 0013 LYS CB
C A 0013 LYS C 2.425 C A 0014 ASP CA
C A 0013 LYS C 3.483 C A 0014 ASP C
C A 0013 LYS C 3.483 C A 0014 ASP CB
C A 0014 ASP CA 3.788 C A 0015 GLY CA
C A 0014 ASP C 2.412 C A 0015 GLY CA
C A 0014 ASP C 3.025 C A 0015 GLY C
C A 0015 GLY CA 3.796 C A 0016 HIS CA
C A 0015 GLY C 2.448 C A 0016 HIS CA
C A 0015 GLY C 3.706 C A 0016 HIS C
C A 0015 GLY C 3.046 C A 0016 HIS CB
C A 0015 GLY C 3.459 C A 0016 HIS CG
C A 0016 HIS CA 3.788 C A 0017 VAL CA
C A 0016 HIS C 2.420 C A 0017 VAL CA
C A 0016 HIS C 2.929 C A 0017 VAL C
C A 0016 HIS C 3.738 C A 0017 VAL CB
C A 0017 VAL CA 3.773 E A 0018 MET CA
C A 0017 VAL C 2.416 E A 0018 MET CA
C A 0017 VAL C 3.122 E A 0018 MET C
C A 0017 VAL C 3.662 E A 0018 MET CB
E A 0018 MET CA 3.763 E A 0019 HIS CA
E A 0018 MET C 2.413 E A 0019 HIS CA
E A 0018 MET C 3.278 E A 0019 HIS C
E A 0018 MET C 3.588 E A 0019 HIS CB
E A 0019 HIS CA 3.775 E A 0020 PHE CA
E A 0019 HIS C 2.414 E A 0020 PHE CA
E A 0019 HIS C 3.529 E A 0020 PHE C
E A 0019 HIS C 3.373 E A 0020 PHE CB
E A 0019 HIS CB 3.631 C A 0082 GLU CB
E A 0020 PHE CA 3.779 E A 0021 ASP CA
E A 0020 PHE C 2.410 E A 0021 ASP CA
E A 0020 PHE C 3.352 E A 0021 ASP C
E A 0020 PHE C 3.550 E A 0021 ASP CB
E A 0020 PHE CE2 3.741 H A 0039 TRP CZ3
E A 0020 PHE CZ 3.707 H A 0039 TRP CZ3
E A 0020 PHE CD1 3.429 E A 0078 ILE CG2
E A 0021 ASP CA 3.782 E A 0022 VAL CA
E A 0021 ASP C 2.426 E A 0022 VAL CA
E A 0021 ASP C 3.299 E A 0022 VAL C
E A 0021 ASP C 3.635 E A 0022 VAL CB
E A 0021 ASP C 3.799 E A 0022 VAL CG2
E A 0021 ASP CB 3.716 C A 0081 MET CE
E A 0021 ASP CG 3.645 C A 0081 MET CE
E A 0022 VAL CA 3.787 E A 0023 PHE CA
E A 0022 VAL C 2.422 E A 0023 PHE CA
E A 0022 VAL C 3.166 E A 0023 PHE C
E A 0022 VAL C 3.682 E A 0023 PHE CB
E A 0023 PHE CA 3.778 E A 0024 THR CA
E A 0023 PHE C 2.403 E A 0024 THR CA
E A 0023 PHE C 3.592 E A 0024 THR C
E A 0023 PHE C 3.311 E A 0024 THR CB
E A 0023 PHE C 3.675 H A 0071 ILE CD1
E A 0023 PHE CB 3.738 H A 0071 ILE CD1
E A 0023 PHE CD2 3.750 E A 0077 PHE CD2
E A 0023 PHE CE2 3.737 E A 0079 TYR CB
E A 0024 THR CA 3.790 C A 0025 ASP CA
E A 0024 THR C 2.436 C A 0025 ASP CA
E A 0024 THR C 3.267 C A 0025 ASP C
E A 0024 THR C 3.619 C A 0025 ASP CB
C A 0025 ASP C 2.437 C A 0026 VAL CA
C A 0025 ASP C 3.120 C A 0026 VAL C
C A 0025 ASP C 3.721 C A 0026 VAL CB
C A 0026 VAL C 2.431 C A 0027 ARG CA
C A 0026 VAL C 3.375 C A 0027 ARG C
C A 0026 VAL C 3.582 C A 0027 ARG CB
C A 0026 VAL CG1 3.739 H A 0028 ASP CB
C A 0027 ARG CA 3.787 H A 0028 ASP CA
C A 0027 ARG C 2.416 H A 0028 ASP CA
C A 0027 ARG C 3.360 H A 0028 ASP C
C A 0027 ARG C 3.566 H A 0028 ASP CB
H A 0028 ASP CA 3.797 H A 0029 ASP CA
H A 0028 ASP C 2.443 H A 0029 ASP CA
H A 0028 ASP C 3.061 H A 0029 ASP C
H A 0028 ASP C 3.712 H A 0029 ASP CB
H A 0028 ASP CB 3.682 H A 0031 LYS CB
H A 0028 ASP CB 3.796 H A 0031 LYS CG
H A 0029 ASP C 2.430 H A 0030 LYS CA
H A 0029 ASP C 3.011 H A 0030 LYS C
H A 0029 ASP C 3.707 H A 0030 LYS CB
H A 0030 LYS CA 3.799 H A 0031 LYS CA
H A 0030 LYS C 2.435 H A 0031 LYS CA
H A 0030 LYS C 3.009 H A 0031 LYS C
H A 0030 LYS C 3.717 H A 0031 LYS CB
H A 0031 LYS CA 3.800 H A 0032 ALA CA
H A 0031 LYS C 2.431 H A 0032 ALA CA
H A 0031 LYS C 2.967 H A 0032 ALA C
H A 0031 LYS C 3.706 H A 0032 ALA CB
H A 0031 LYS CD 3.661 H A 0035 PHE CZ
H A 0032 ALA C 2.438 H A 0033 ILE CA
H A 0032 ALA C 3.010 H A 0033 ILE C
H A 0032 ALA C 3.749 H A 0033 ILE CB
H A 0033 ILE CA 3.799 H A 0034 GLU CA
H A 0033 ILE C 2.439 H A 0034 GLU CA
H A 0033 ILE C 3.016 H A 0034 GLU C
H A 0033 ILE C 3.709 H A 0034 GLU CB
H A 0033 ILE CG2 3.696 H A 0037 LYS CD
H A 0033 ILE CG2 3.671 C A 0050 VAL CG1
H A 0033 ILE CG1 3.491 E A 0055 CYS CB
H A 0034 GLU C 2.437 H A 0035 PHE CA
H A 0034 GLU C 3.018 H A 0035 PHE C
H A 0034 GLU C 3.731 H A 0035 PHE CB
H A 0035 PHE CA 3.797 H A 0036 ALA CA
H A 0035 PHE C 2.431 H A 0036 ALA CA
H A 0035 PHE C 3.026 H A 0036 ALA C
H A 0035 PHE C 3.704 H A 0036 ALA CB
H A 0035 PHE CG 3.594 E A 0076 TYR CD2
H A 0035 PHE CD1 3.593 E A 0076 TYR CD2
H A 0035 PHE CD1 3.624 E A 0076 TYR CE2
H A 0036 ALA C 2.434 H A 0037 LYS CA
H A 0036 ALA C 3.059 H A 0037 LYS C
H A 0036 ALA C 3.713 H A 0037 LYS CB
H A 0037 LYS C 2.436 H A 0038 GLN CA
H A 0037 LYS C 2.982 H A 0038 GLN C
H A 0037 LYS C 3.731 H A 0038 GLN CB
H A 0038 GLN CA 3.795 H A 0039 TRP CA
H A 0038 GLN C 2.437 H A 0039 TRP CA
H A 0038 GLN C 3.066 H A 0039 TRP C
H A 0038 GLN C 3.700 H A 0039 TRP CB
H A 0039 TRP C 2.441 H A 0040 LEU CA
H A 0039 TRP C 3.000 H A 0040 LEU C
H A 0039 TRP C 3.725 H A 0040 LEU CB
H A 0039 TRP CZ3 3.579 H A 0043 ILE CD1
H A 0039 TRP CH2 3.582 H A 0043 ILE CD1
H A 0039 TRP CE2 3.792 E A 0078 ILE CG2
H A 0039 TRP CZ2 3.554 E A 0078 ILE CG2
H A 0039 TRP CZ3 3.792 E A 0078 ILE CG2
H A 0039 TRP CH2 3.541 E A 0078 ILE CG2
H A 0039 TRP CZ2 3.609 C A 0080 LYS CE
H A 0040 LEU C 2.435 H A 0041 SER CA
H A 0040 LEU C 3.027 H A 0041 SER C
H A 0040 LEU C 3.707 H A 0041 SER CB
H A 0041 SER C 2.434 H A 0042 SER CA
H A 0041 SER C 3.091 H A 0042 SER C
H A 0041 SER C 3.697 H A 0042 SER CB
H A 0042 SER C 2.437 H A 0043 ILE CA
H A 0042 SER C 3.174 H A 0043 ILE C
H A 0042 SER C 3.719 H A 0043 ILE CB
H A 0043 ILE C 2.418 H A 0044 GLY CA
H A 0043 ILE C 3.462 H A 0044 GLY C
H A 0044 GLY CA 3.796 C A 0045 GLU CA
H A 0044 GLY C 2.429 C A 0045 GLU CA
H A 0044 GLY C 3.320 C A 0045 GLU C
H A 0044 GLY C 3.596 C A 0045 GLU CB
C A 0045 GLU C 2.448 C A 0046 GLU CA
C A 0045 GLU C 3.161 C A 0046 GLU C
C A 0045 GLU C 3.690 C A 0046 GLU CB
C A 0046 GLU CA 3.799 C A 0047 GLY CA
C A 0046 GLU C 2.419 C A 0047 GLY CA
C A 0046 GLU C 3.173 C A 0047 GLY C
C A 0047 GLY CA 3.788 C A 0048 ALA CA
C A 0047 GLY C 2.434 C A 0048 ALA CA
C A 0047 GLY C 3.670 C A 0048 ALA C
C A 0047 GLY C 3.166 C A 0048 ALA CB
C A 0048 ALA CA 3.790 C A 0049 THR CA
C A 0048 ALA C 2.423 C A 0049 THR CA
C A 0048 ALA C 3.356 C A 0049 THR C
C A 0048 ALA C 3.583 C A 0049 THR CB
C A 0049 THR C 2.429 C A 0050 VAL CA
C A 0049 THR C 3.385 C A 0050 VAL C
C A 0049 THR C 3.590 C A 0050 VAL CB
C A 0049 THR C 3.704 C A 0050 VAL CG2
C A 0050 VAL CA 3.792 C A 0051 THR CA
C A 0050 VAL C 2.428 C A 0051 THR CA
C A 0050 VAL C 3.398 C A 0051 THR C
C A 0050 VAL C 3.563 C A 0051 THR CB
C A 0050 VAL C 3.719 C A 0051 THR CG2
C A 0051 THR C 2.434 C A 0052 SER CA
C A 0051 THR C 3.038 C A 0052 SER C
C A 0051 THR C 3.708 C A 0052 SER CB
C A 0052 SER CA 3.794 C A 0053 GLU CA
C A 0052 SER C 2.429 C A 0053 GLU CA
C A 0052 SER C 3.174 C A 0053 GLU C
C A 0052 SER C 3.657 C A 0053 GLU CB
C A 0053 GLU CA 3.786 C A 0054 GLU CA
C A 0053 GLU C 2.428 C A 0054 GLU CA
C A 0053 GLU C 3.175 C A 0054 GLU C
C A 0053 GLU C 3.669 C A 0054 GLU CB
C A 0054 GLU CA 3.792 E A 0055 CYS CA
C A 0054 GLU C 2.420 E A 0055 CYS CA
C A 0054 GLU C 3.178 E A 0055 CYS C
C A 0054 GLU C 3.659 E A 0055 CYS CB
E A 0055 CYS CA 3.788 E A 0056 ARG CA
E A 0055 CYS C 2.423 E A 0056 ARG CA
E A 0055 CYS C 3.585 E A 0056 ARG C
E A 0055 CYS C 3.287 E A 0056 ARG CB
E A 0056 ARG CA 3.794 E A 0057 PHE CA
E A 0056 ARG C 2.418 E A 0057 PHE CA
E A 0056 ARG C 3.393 E A 0057 PHE C
E A 0056 ARG C 3.533 E A 0057 PHE CB
E A 0057 PHE CA 3.791 E A 0058 CYS CA
E A 0057 PHE C 2.420 E A 0058 CYS CA
E A 0057 PHE C 3.184 E A 0058 CYS C
E A 0057 PHE C 3.661 E A 0058 CYS CB
E A 0057 PHE CZ 3.799 E A 0059 HIS CA
E A 0057 PHE CZ 3.650 E A 0059 HIS C
E A 0058 CYS CA 3.799 E A 0059 HIS CA
E A 0058 CYS C 2.436 E A 0059 HIS CA
E A 0058 CYS C 3.708 E A 0059 HIS C
E A 0058 CYS C 3.019 E A 0059 HIS CB
E A 0058 CYS C 3.557 E A 0059 HIS CG
E A 0059 HIS CA 3.780 E A 0060 SER CA
E A 0059 HIS C 2.426 E A 0060 SER CA
E A 0059 HIS C 3.450 E A 0060 SER C
E A 0059 HIS C 3.481 E A 0060 SER CB
E A 0060 SER C 2.424 E A 0061 GLU CA
E A 0060 SER C 3.579 E A 0061 GLU C
E A 0060 SER C 3.351 E A 0061 GLU CB
E A 0061 GLU C 2.440 E A 0062 LYS CA
E A 0061 GLU C 3.030 E A 0062 LYS C
E A 0061 GLU C 3.720 E A 0062 LYS CB
E A 0062 LYS CA 3.777 C A 0063 ALA CA
E A 0062 LYS C 2.413 C A 0063 ALA CA
E A 0062 LYS C 3.473 C A 0063 ALA C
E A 0062 LYS C 3.444 C A 0063 ALA CB
C A 0063 ALA CA 2.888 H A 0064 PRO CD
C A 0063 ALA C 2.467 H A 0064 PRO CA
C A 0063 ALA C 3.098 H A 0064 PRO C
C A 0063 ALA C 3.662 H A 0064 PRO CB
C A 0063 ALA C 3.594 H A 0064 PRO CG
C A 0063 ALA C 2.496 H A 0064 PRO CD
C A 0063 ALA CB 3.657 H A 0067 VAL CG2
C A 0063 ALA CB 3.430 H A 0068 ILE CD1
H A 0064 PRO C 2.453 H A 0065 ASP CA
H A 0064 PRO C 2.984 H A 0065 ASP C
H A 0064 PRO C 3.719 H A 0065 ASP CB
H A 0064 PRO CD 3.629 H A 0067 VAL CG2
H A 0065 ASP C 2.446 H A 0066 GLU CA
H A 0065 ASP C 2.999 H A 0066 GLU C
H A 0065 ASP C 3.705 H A 0066 GLU CB
H A 0066 GLU C 2.427 H A 0067 VAL CA
H A 0066 GLU C 3.091 H A 0067 VAL C
H A 0066 GLU C 3.736 H A 0067 VAL CB
H A 0067 VAL C 2.439 H A 0068 ILE CA
H A 0067 VAL C 2.959 H A 0068 ILE C
H A 0067 VAL C 3.755 H A 0068 ILE CB
H A 0068 ILE CA 3.788 H A 0069 GLU CA
H A 0068 ILE C 2.430 H A 0069 GLU CA
H A 0068 ILE C 3.025 H A 0069 GLU C
H A 0068 ILE C 3.704 H A 0069 GLU CB
H A 0069 GLU C 2.440 H A 0070 ALA CA
H A 0069 GLU C 3.006 H A 0070 ALA C
H A 0069 GLU C 3.707 H A 0070 ALA CB
H A 0069 GLU CD 3.771 H A 0072 LYS CE
H A 0070 ALA C 2.436 H A 0071 ILE CA
H A 0070 ALA C 3.097 H A 0071 ILE C
H A 0070 ALA C 3.730 H A 0071 ILE CB
H A 0071 ILE C 2.432 H A 0072 LYS CA
H A 0071 ILE C 3.073 H A 0072 LYS C
H A 0071 ILE C 3.693 H A 0072 LYS CB
H A 0071 ILE CG2 3.785 H A 0075 GLY C
H A 0072 LYS C 2.430 H A 0073 GLN CA
H A 0072 LYS C 3.285 H A 0073 GLN C
H A 0072 LYS C 3.628 H A 0073 GLN CB
H A 0073 GLN C 2.437 H A 0074 ASN CA
H A 0073 GLN C 3.331 H A 0074 ASN C
H A 0073 GLN C 3.628 H A 0074 ASN CB
H A 0074 ASN CA 3.790 H A 0075 GLY CA
H A 0074 ASN C 2.412 H A 0075 GLY CA
H A 0074 ASN C 3.296 H A 0075 GLY C
H A 0075 GLY CA 3.790 E A 0076 TYR CA
H A 0075 GLY C 2.431 E A 0076 TYR CA
H A 0075 GLY C 3.671 E A 0076 TYR C
H A 0075 GLY C 3.169 E A 0076 TYR CB
H A 0075 GLY C 3.790 E A 0076 TYR CG
H A 0075 GLY C 3.736 E A 0076 TYR CD2
E A 0076 TYR CA 3.799 E A 0077 PHE CA
E A 0076 TYR C 2.431 E A 0077 PHE CA
E A 0076 TYR C 3.600 E A 0077 PHE C
E A 0076 TYR C 3.322 E A 0077 PHE CB
E A 0076 TYR CD1 3.335 E A 0078 ILE CD1
E A 0076 TYR CE1 3.735 E A 0078 ILE CD1
E A 0077 PHE CA 3.797 E A 0078 ILE CA
E A 0077 PHE C 2.426 E A 0078 ILE CA
E A 0077 PHE C 3.298 E A 0078 ILE C
E A 0077 PHE C 3.649 E A 0078 ILE CB
E A 0077 PHE C 3.725 E A 0078 ILE CD1
E A 0078 ILE CA 3.794 E A 0079 TYR CA
E A 0078 ILE C 2.423 E A 0079 TYR CA
E A 0078 ILE C 3.388 E A 0079 TYR C
E A 0078 ILE C 3.546 E A 0079 TYR CB
E A 0079 TYR C 2.430 C A 0080 LYS CA
E A 0079 TYR C 3.117 C A 0080 LYS C
E A 0079 TYR C 3.712 C A 0080 LYS CB
E A 0079 TYR CD2 3.641 C A 0080 LYS C
E A 0079 TYR CE2 3.773 C A 0080 LYS C
E A 0079 TYR CE2 3.780 C A 0081 MET CA
C A 0080 LYS CA 3.800 C A 0081 MET CA
C A 0080 LYS C 2.430 C A 0081 MET CA
C A 0080 LYS C 3.043 C A 0081 MET C
C A 0080 LYS C 3.708 C A 0081 MET CB
C A 0081 MET CA 3.790 C A 0082 GLU CA
C A 0081 MET C 2.421 C A 0082 GLU CA
C A 0081 MET C 3.306 C A 0082 GLU C
C A 0081 MET C 3.594 C A 0082 GLU CB
C A 0082 GLU CA 3.779 C A 0083 GLY CA
C A 0082 GLU C 2.408 C A 0083 GLY CA
C A 0082 GLU C 3.210 C A 0083 GLY C
C A 0083 GLY CA 3.780 C A 0084 CYS CA
C A 0083 GLY C 2.432 C A 0084 CYS CA
C A 0083 GLY C 3.191 C A 0084 CYS C
C A 0083 GLY C 3.660 C A 0084 CYS CB
C A 0084 CYS C 2.434 C A 0085 ASN CA
C A 0084 CYS C 3.684 C A 0085 ASN C
C A 0084 CYS C 3.131 C A 0085 ASN CB
CHARGE_ATTR 2.00 12.00 120
E A 0007 ASP OD2 10.80 C A 0011 LYS NZ
E A 0007 ASP OD1 4.083 E A 0019 HIS ND1
E A 0007 ASP OD1 2.760 E A 0019 HIS NE2
E A 0007 ASP OD2 4.697 E A 0019 HIS ND1
E A 0007 ASP OD2 2.636 E A 0019 HIS NE2
E A 0007 ASP OD1 4.289 E A 0056 ARG NH1
E A 0007 ASP OD1 6.299 E A 0056 ARG NH2
E A 0007 ASP OD2 2.877 E A 0056 ARG NH1
E A 0007 ASP OD2 5.068 E A 0056 ARG NH2
E A 0007 ASP OD1 9.225 E A 0059 HIS ND1
E A 0007 ASP OD1 9.848 E A 0059 HIS NE2
E A 0007 ASP OD2 9.865 E A 0059 HIS ND1
E A 0007 ASP OD2 10.89 E A 0059 HIS NE2
C A 0014 ASP OD1 4.808 C A 0013 LYS NZ
C A 0014 ASP OD2 6.342 C A 0013 LYS NZ
C A 0014 ASP OD1 9.804 C A 0016 HIS ND1
C A 0014 ASP OD1 10.48 C A 0016 HIS NE2
C A 0014 ASP OD2 8.745 C A 0016 HIS ND1
C A 0014 ASP OD2 9.775 C A 0016 HIS NE2
E A 0021 ASP OD2 11.91 E A 0004 HIS ND1
E A 0021 ASP OD1 7.522 E A 0019 HIS ND1
E A 0021 ASP OD1 7.746 E A 0019 HIS NE2
E A 0021 ASP OD2 9.213 E A 0019 HIS ND1
E A 0021 ASP OD2 9.077 E A 0019 HIS NE2
E A 0021 ASP OD1 9.866 E A 0056 ARG NH1
E A 0021 ASP OD1 11.46 E A 0056 ARG NH2
E A 0021 ASP OD2 10.38 E A 0056 ARG NH1
E A 0021 ASP OD2 11.68 E A 0056 ARG NH2
E A 0021 ASP OD1 10.16 E A 0059 HIS ND1
E A 0021 ASP OD1 9.506 E A 0059 HIS NE2
E A 0021 ASP OD2 8.906 E A 0059 HIS ND1
E A 0021 ASP OD2 8.038 E A 0059 HIS NE2
E A 0021 ASP OD1 10.46 C A 0080 LYS NZ
E A 0021 ASP OD2 11.90 C A 0080 LYS NZ
C A 0025 ASP OD1 5.808 E A 0004 HIS ND1
C A 0025 ASP OD1 5.465 E A 0004 HIS NE2
C A 0025 ASP OD2 6.500 E A 0004 HIS ND1
C A 0025 ASP OD2 6.691 E A 0004 HIS NE2
C A 0025 ASP OD1 11.18 C A 0027 ARG NH1
C A 0025 ASP OD1 11.46 C A 0027 ARG NH2
C A 0025 ASP OD2 11.00 C A 0027 ARG NH1
C A 0025 ASP OD2 10.86 C A 0027 ARG NH2
C A 0025 ASP OD1 11.67 H A 0072 LYS NZ
C A 0025 ASP OD2 12.00 H A 0072 LYS NZ
H A 0028 ASP OD1 9.946 E A 0004 HIS ND1
H A 0028 ASP OD1 11.56 E A 0004 HIS NE2
H A 0028 ASP OD2 10.25 E A 0004 HIS ND1
H A 0028 ASP OD1 9.273 C A 0027 ARG NH1
H A 0028 ASP OD1 8.915 C A 0027 ARG NH2
H A 0028 ASP OD2 10.88 C A 0027 ARG NH1
H A 0028 ASP OD2 10.36 C A 0027 ARG NH2
H A 0028 ASP OD1 3.400 H A 0030 LYS NZ
H A 0028 ASP OD2 2.676 H A 0030 LYS NZ
H A 0028 ASP OD1 8.391 H A 0031 LYS NZ
H A 0028 ASP OD2 6.366 H A 0031 LYS NZ
H A 0029 ASP OD1 11.36 E A 0004 HIS ND1
H A 0029 ASP OD2 10.05 E A 0004 HIS ND1
H A 0029 ASP OD2 11.46 E A 0004 HIS NE2
H A 0029 ASP OD1 11.37 C A 0027 ARG NH1
H A 0029 ASP OD1 11.67 C A 0027 ARG NH2
H A 0029 ASP OD2 9.768 C A 0027 ARG NH1
H A 0029 ASP OD2 10.41 C A 0027 ARG NH2
H A 0029 ASP OD1 5.872 H A 0030 LYS NZ
H A 0029 ASP OD2 7.253 H A 0030 LYS NZ
H A 0029 ASP OD1 11.32 H A 0031 LYS NZ
H A 0034 GLU OE1 6.904 H A 0030 LYS NZ
H A 0034 GLU OE2 7.242 H A 0030 LYS NZ
H A 0034 GLU OE1 2.606 H A 0031 LYS NZ
H A 0034 GLU OE2 4.552 H A 0031 LYS NZ
H A 0034 GLU OE1 9.652 H A 0037 LYS NZ
H A 0034 GLU OE2 8.022 H A 0037 LYS NZ
C A 0045 GLU OE1 6.117 C A 0016 HIS ND1
C A 0045 GLU OE1 4.485 C A 0016 HIS NE2
C A 0045 GLU OE2 7.120 C A 0016 HIS ND1
C A 0045 GLU OE2 5.203 C A 0016 HIS NE2
C A 0045 GLU OE1 7.019 C A 0080 LYS NZ
C A 0045 GLU OE2 5.058 C A 0080 LYS NZ
C A 0046 GLU OE1 8.308 H A 0037 LYS NZ
C A 0046 GLU OE2 8.491 H A 0037 LYS NZ
C A 0053 GLU OE1 9.831 C A 0011 LYS NZ
C A 0053 GLU OE2 11.18 C A 0011 LYS NZ
C A 0053 GLU OE1 11.55 E A 0056 ARG NH1
C A 0053 GLU OE1 11.77 E A 0056 ARG NH2
C A 0053 GLU OE2 11.55 E A 0056 ARG NH1
C A 0053 GLU OE2 11.72 E A 0056 ARG NH2
C A 0054 GLU OE1 5.167 C A 0011 LYS NZ
C A 0054 GLU OE2 4.715 C A 0011 LYS NZ
C A 0054 GLU OE1 11.26 E A 0019 HIS ND1
C A 0054 GLU OE1 9.893 E A 0019 HIS NE2
C A 0054 GLU OE2 11.09 E A 0019 HIS ND1
C A 0054 GLU OE2 10.03 E A 0019 HIS NE2
C A 0054 GLU OE2 11.71 H A 0037 LYS NZ
C A 0054 GLU OE1 10.73 E A 0056 ARG NH1
C A 0054 GLU OE2 11.69 E A 0056 ARG NH1
E A 0061 GLU OE1 11.55 E A 0004 HIS ND1
E A 0061 GLU OE1 11.17 E A 0004 HIS NE2
E A 0061 GLU OE2 11.97 E A 0004 HIS NE2
E A 0061 GLU OE1 11.90 E A 0056 ARG NH1
E A 0061 GLU OE1 11.90 E A 0056 ARG NH2
E A 0061 GLU OE1 4.697 E A 0059 HIS ND1
E A 0061 GLU OE1 2.611 E A 0059 HIS NE2
E A 0061 GLU OE2 6.771 E A 0059 HIS ND1
E A 0061 GLU OE2 4.638 E A 0059 HIS NE2
E A 0061 GLU OE1 11.52 E A 0062 LYS NZ
E A 0061 GLU OE2 10.19 E A 0062 LYS NZ
H A 0065 ASP OD1 11.34 E A 0062 LYS NZ
H A 0065 ASP OD2 11.57 E A 0062 LYS NZ
H A 0065 ASP OD1 10.49 H A 0072 LYS NZ
H A 0065 ASP OD2 8.735 H A 0072 LYS NZ
H A 0069 GLU OE1 3.419 H A 0072 LYS NZ
H A 0069 GLU OE2 2.678 H A 0072 LYS NZ
C A 0082 GLU OE1 7.318 C A 0016 HIS ND1
C A 0082 GLU OE1 7.759 C A 0016 HIS NE2
C A 0082 GLU OE2 6.825 C A 0016 HIS ND1
C A 0082 GLU OE2 7.464 C A 0016 HIS NE2
C A 0082 GLU OE1 7.184 E A 0019 HIS ND1
C A 0082 GLU OE1 9.298 E A 0019 HIS NE2
C A 0082 GLU OE2 6.870 E A 0019 HIS ND1
C A 0082 GLU OE2 8.852 E A 0019 HIS NE2
C A 0082 GLU OE1 11.58 C A 0080 LYS NZ
CHARGE_REPU 2.00 12.00 86
E A 0004 HIS ND1 8.793 C A 0027 ARG NH1
E A 0004 HIS ND1 9.825 C A 0027 ARG NH2
E A 0004 HIS NE2 8.542 C A 0027 ARG NH1
E A 0004 HIS NE2 9.808 C A 0027 ARG NH2
E A 0004 HIS ND1 11.45 E A 0059 HIS ND1
E A 0004 HIS ND1 11.30 E A 0059 HIS NE2
E A 0004 HIS NE2 11.18 E A 0059 HIS ND1
E A 0004 HIS NE2 10.91 E A 0059 HIS NE2
E A 0007 ASP OD1 5.855 E A 0021 ASP OD1
E A 0007 ASP OD1 6.732 E A 0021 ASP OD2
E A 0007 ASP OD2 7.988 E A 0021 ASP OD1
E A 0007 ASP OD2 8.730 E A 0021 ASP OD2
E A 0007 ASP OD2 11.80 C A 0053 GLU OE1
E A 0007 ASP OD2 11.65 C A 0053 GLU OE2
E A 0007 ASP OD1 11.17 C A 0054 GLU OE1
E A 0007 ASP OD1 11.42 C A 0054 GLU OE2
E A 0007 ASP OD2 9.498 C A 0054 GLU OE1
E A 0007 ASP OD2 10.05 C A 0054 GLU OE2
E A 0007 ASP OD1 10.44 E A 0061 GLU OE1
E A 0007 ASP OD2 11.89 E A 0061 GLU OE1
E A 0007 ASP OD1 10.79 C A 0082 GLU OE1
E A 0007 ASP OD1 10.80 C A 0082 GLU OE2
E A 0007 ASP OD2 11.85 C A 0082 GLU OE1
E A 0007 ASP OD2 11.48 C A 0082 GLU OE2
C A 0011 LYS NZ 10.48 E A 0019 HIS ND1
C A 0011 LYS NZ 9.945 E A 0019 HIS NE2
C A 0011 LYS NZ 11.76 E A 0056 ARG NH1
C A 0014 ASP OD1 9.661 C A 0045 GLU OE1
C A 0014 ASP OD1 11.72 C A 0045 GLU OE2
C A 0014 ASP OD2 9.736 C A 0045 GLU OE1
C A 0014 ASP OD2 11.69 C A 0045 GLU OE2
C A 0016 HIS ND1 11.59 E A 0019 HIS ND1
C A 0016 HIS NE2 10.98 E A 0019 HIS ND1
C A 0016 HIS ND1 9.185 C A 0080 LYS NZ
C A 0016 HIS NE2 7.291 C A 0080 LYS NZ
E A 0019 HIS ND1 6.092 E A 0056 ARG NH1
E A 0019 HIS ND1 8.181 E A 0056 ARG NH2
E A 0019 HIS NE2 4.349 E A 0056 ARG NH1
E A 0019 HIS NE2 6.597 E A 0056 ARG NH2
E A 0019 HIS NE2 11.47 E A 0059 HIS ND1
E A 0021 ASP OD1 8.549 E A 0061 GLU OE1
E A 0021 ASP OD1 9.378 E A 0061 GLU OE2
E A 0021 ASP OD2 6.919 E A 0061 GLU OE1
E A 0021 ASP OD2 7.747 E A 0061 GLU OE2
E A 0021 ASP OD1 11.66 H A 0066 GLU OE1
E A 0021 ASP OD2 11.02 H A 0066 GLU OE1
E A 0021 ASP OD2 11.81 H A 0066 GLU OE2
E A 0021 ASP OD1 10.79 C A 0082 GLU OE1
E A 0021 ASP OD1 11.81 C A 0082 GLU OE2
C A 0027 ARG NH2 11.27 H A 0030 LYS NZ
H A 0028 ASP OD1 4.130 H A 0029 ASP OD1
H A 0028 ASP OD1 4.587 H A 0029 ASP OD2
H A 0028 ASP OD2 5.203 H A 0029 ASP OD1
H A 0028 ASP OD2 6.136 H A 0029 ASP OD2
H A 0028 ASP OD1 8.838 H A 0034 GLU OE1
H A 0028 ASP OD1 9.686 H A 0034 GLU OE2
H A 0028 ASP OD2 6.672 H A 0034 GLU OE1
H A 0028 ASP OD2 7.622 H A 0034 GLU OE2
H A 0029 ASP OD1 10.91 H A 0034 GLU OE1
H A 0029 ASP OD1 11.22 H A 0034 GLU OE2
H A 0029 ASP OD1 11.22 C A 0053 GLU OE2
H A 0029 ASP OD2 11.57 C A 0053 GLU OE2
H A 0030 LYS NZ 6.821 H A 0031 LYS NZ
C A 0045 GLU OE1 11.94 C A 0082 GLU OE1
C A 0045 GLU OE1 11.49 C A 0082 GLU OE2
C A 0053 GLU OE1 6.582 C A 0054 GLU OE1
C A 0053 GLU OE1 8.743 C A 0054 GLU OE2
C A 0053 GLU OE2 7.131 C A 0054 GLU OE1
C A 0053 GLU OE2 9.250 C A 0054 GLU OE2
E A 0056 ARG NH1 9.028 E A 0059 HIS ND1
E A 0056 ARG NH1 10.43 E A 0059 HIS NE2
E A 0056 ARG NH2 8.335 E A 0059 HIS ND1
E A 0056 ARG NH2 10.04 E A 0059 HIS NE2
E A 0061 GLU OE2 11.33 H A 0066 GLU OE1
H A 0065 ASP OD1 8.695 H A 0066 GLU OE1
H A 0065 ASP OD1 10.10 H A 0066 GLU OE2
H A 0065 ASP OD2 10.01 H A 0066 GLU OE1
H A 0065 ASP OD2 11.17 H A 0066 GLU OE2
H A 0065 ASP OD1 9.517 H A 0069 GLU OE1
H A 0065 ASP OD1 8.168 H A 0069 GLU OE2
H A 0065 ASP OD2 8.136 H A 0069 GLU OE1
H A 0065 ASP OD2 6.632 H A 0069 GLU OE2
H A 0066 GLU OE1 11.41 H A 0069 GLU OE1
H A 0066 GLU OE1 10.99 H A 0069 GLU OE2
H A 0066 GLU OE2 11.10 H A 0069 GLU OE1
H A 0066 GLU OE2 11.09 H A 0069 GLU OE2
HB_MM 2.00 3.20 134
E A 0002 GLN N 2.243 C A 0001 MET O
E A 0003 ILE N 2.238 E A 0002 GLN O
E A 0004 HIS N 2.247 E A 0003 ILE O
E A 0004 HIS N 2.868 E A 0024 THR O
E A 0005 VAL N 2.250 E A 0004 HIS O
E A 0005 VAL N 2.915 E A 0059 HIS O
E A 0006 TYR N 2.253 E A 0005 VAL O
E A 0006 TYR N 3.039 E A 0022 VAL O
E A 0007 ASP N 2.253 E A 0006 TYR O
E A 0007 ASP N 2.776 E A 0056 ARG O
E A 0008 THR N 3.165 E A 0006 TYR O
E A 0008 THR N 2.229 E A 0007 ASP O
E A 0008 THR N 2.707 E A 0020 PHE O
E A 0009 TYR N 2.253 E A 0008 THR O
E A 0009 TYR N 2.796 C A 0054 GLU O
E A 0010 VAL N 2.239 E A 0009 TYR O
E A 0010 VAL N 2.929 E A 0018 MET O
C A 0011 LYS N 2.232 E A 0010 VAL O
C A 0012 ALA N 2.248 C A 0011 LYS O
C A 0013 LYS N 2.245 C A 0012 ALA O
C A 0014 ASP N 2.242 C A 0013 LYS O
C A 0015 GLY N 2.246 C A 0014 ASP O
C A 0016 HIS N 2.256 C A 0015 GLY O
C A 0017 VAL N 2.246 C A 0016 HIS O
E A 0018 MET N 2.655 E A 0010 VAL O
E A 0018 MET N 3.016 C A 0016 HIS O
E A 0018 MET N 2.243 C A 0017 VAL O
E A 0019 HIS N 2.964 C A 0017 VAL O
E A 0019 HIS N 2.244 E A 0018 MET O
E A 0020 PHE N 3.190 E A 0008 THR O
E A 0020 PHE N 2.240 E A 0019 HIS O
E A 0021 ASP N 2.237 E A 0020 PHE O
E A 0022 VAL N 2.771 E A 0006 TYR O
E A 0022 VAL N 2.249 E A 0021 ASP O
E A 0023 PHE N 2.246 E A 0022 VAL O
E A 0023 PHE N 2.712 E A 0077 PHE O
E A 0024 THR N 2.238 E A 0023 PHE O
C A 0025 ASP N 2.252 E A 0024 THR O
C A 0026 VAL N 2.247 C A 0025 ASP O
C A 0027 ARG N 2.243 C A 0026 VAL O
H A 0028 ASP N 2.243 C A 0027 ARG O
H A 0029 ASP N 2.252 H A 0028 ASP O
H A 0030 LYS N 2.247 H A 0029 ASP O
H A 0031 LYS N 2.250 H A 0030 LYS O
H A 0032 ALA N 2.954 H A 0028 ASP O
H A 0032 ALA N 3.185 H A 0029 ASP O
H A 0032 ALA N 2.244 H A 0031 LYS O
H A 0033 ILE N 3.026 H A 0029 ASP O
H A 0033 ILE N 3.109 H A 0030 LYS O
H A 0033 ILE N 2.254 H A 0032 ALA O
H A 0034 GLU N 2.757 H A 0030 LYS O
H A 0034 GLU N 3.181 H A 0031 LYS O
H A 0034 GLU N 2.251 H A 0033 ILE O
H A 0035 PHE N 2.715 H A 0031 LYS O
H A 0035 PHE N 2.251 H A 0034 GLU O
H A 0036 ALA N 3.140 H A 0032 ALA O
H A 0036 ALA N 2.251 H A 0035 PHE O
H A 0037 LYS N 2.898 H A 0033 ILE O
H A 0037 LYS N 3.173 H A 0034 GLU O
H A 0037 LYS N 2.247 H A 0036 ALA O
H A 0038 GLN N 2.887 H A 0034 GLU O
H A 0038 GLN N 2.251 H A 0037 LYS O
H A 0039 TRP N 2.975 H A 0035 PHE O
H A 0039 TRP N 2.255 H A 0038 GLN O
H A 0040 LEU N 2.778 H A 0036 ALA O
H A 0040 LEU N 2.251 H A 0039 TRP O
H A 0041 SER N 2.912 H A 0037 LYS O
H A 0041 SER N 2.251 H A 0040 LEU O
H A 0042 SER N 2.987 H A 0038 GLN O
H A 0042 SER N 3.024 H A 0039 TRP O
H A 0042 SER N 2.250 H A 0041 SER O
H A 0043 ILE N 2.889 H A 0039 TRP O
H A 0043 ILE N 2.250 H A 0042 SER O
H A 0044 GLY N 2.809 H A 0040 LEU O
H A 0044 GLY N 2.248 H A 0043 ILE O
C A 0045 GLU N 2.930 H A 0040 LEU O
C A 0045 GLU N 2.239 H A 0044 GLY O
C A 0046 GLU N 2.250 C A 0045 GLU O
C A 0047 GLY N 2.244 C A 0046 GLU O
C A 0048 ALA N 2.735 C A 0046 GLU O
C A 0048 ALA N 2.249 C A 0047 GLY O
C A 0049 THR N 2.245 C A 0048 ALA O
C A 0050 VAL N 2.248 C A 0049 THR O
C A 0051 THR N 2.247 C A 0050 VAL O
C A 0052 SER N 2.252 C A 0051 THR O
C A 0053 GLU N 3.155 C A 0051 THR O
C A 0053 GLU N 2.247 C A 0052 SER O
C A 0054 GLU N 3.028 C A 0051 THR O
C A 0054 GLU N 2.255 C A 0053 GLU O
E A 0055 CYS N 2.993 C A 0051 THR O
E A 0055 CYS N 2.244 C A 0054 GLU O
E A 0056 ARG N 2.967 E A 0007 ASP O
E A 0056 ARG N 2.240 E A 0055 CYS O
E A 0057 PHE N 2.232 E A 0056 ARG O
E A 0058 CYS N 2.865 E A 0005 VAL O
E A 0058 CYS N 2.244 E A 0057 PHE O
E A 0059 HIS N 2.253 E A 0058 CYS O
E A 0060 SER N 2.251 E A 0059 HIS O
E A 0061 GLU N 2.244 E A 0060 SER O
E A 0062 LYS N 2.260 E A 0061 GLU O
C A 0063 ALA N 2.240 E A 0062 LYS O
H A 0064 PRO N 2.255 C A 0063 ALA O
H A 0065 ASP N 2.257 H A 0064 PRO O
H A 0066 GLU N 3.056 H A 0064 PRO O
H A 0066 GLU N 2.255 H A 0065 ASP O
H A 0067 VAL N 3.140 H A 0064 PRO O
H A 0067 VAL N 2.246 H A 0066 GLU O
H A 0068 ILE N 2.255 H A 0067 VAL O
H A 0069 GLU N 2.250 H A 0068 ILE O
H A 0070 ALA N 2.252 H A 0069 GLU O
H A 0071 ILE N 2.936 H A 0067 VAL O
H A 0071 ILE N 2.250 H A 0070 ALA O
H A 0072 LYS N 3.034 H A 0068 ILE O
H A 0072 LYS N 2.240 H A 0071 ILE O
H A 0073 GLN N 2.915 H A 0069 GLU O
H A 0073 GLN N 2.247 H A 0072 LYS O
H A 0074 ASN N 2.802 H A 0070 ALA O
H A 0074 ASN N 2.245 H A 0073 GLN O
H A 0075 GLY N 2.868 H A 0071 ILE O
H A 0075 GLY N 2.244 H A 0074 ASN O
E A 0076 TYR N 2.249 H A 0075 GLY O
E A 0077 PHE N 2.842 E A 0023 PHE O
E A 0077 PHE N 2.248 E A 0076 TYR O
E A 0078 ILE N 2.240 E A 0077 PHE O
E A 0079 TYR N 3.136 E A 0021 ASP O
E A 0079 TYR N 2.247 E A 0078 ILE O
C A 0080 LYS N 2.245 E A 0079 TYR O
C A 0081 MET N 2.931 E A 0079 TYR O
C A 0081 MET N 2.250 C A 0080 LYS O
C A 0082 GLU N 2.817 E A 0019 HIS O
C A 0082 GLU N 2.247 C A 0081 MET O
C A 0083 GLY N 2.248 C A 0082 GLU O
C A 0084 CYS N 2.251 C A 0083 GLY O
C A 0085 ASN N 2.249 C A 0084 CYS O
HB_MS 2.00 3.20 8
E A 0006 TYR O 3.050 E A 0008 THR OG1
C A 0025 ASP N 2.834 E A 0024 THR OG1
C A 0026 VAL O 2.769 E A 0004 HIS ND1
C A 0026 VAL N 3.188 E A 0024 THR OG1
H A 0030 LYS N 2.992 H A 0029 ASP OD1
H A 0031 LYS N 2.712 H A 0028 ASP OD2
H A 0037 LYS O 3.040 H A 0041 SER OG
C A 0083 GLY N 2.759 C A 0082 GLU OE1
HB_SS 2.00 3.20 3
E A 0004 HIS NE2 2.854 E A 0002 GLN OE1
C A 0046 GLU OE1 2.617 H A 0041 SER OG
E A 0056 ARG NH1 3.051 E A 0009 TYR OH
AROMATIC 0.00 8.00 4
H A 0031 LYS 5.443 H A 0035 PHE
H A 0035 PHE 4.637 E A 0076 TYR
E A 0056 ARG 5.560 E A 0019 HIS
C A 0080 LYS 4.323 H A 0039 TRP