Complet list of 2myo con file
Complete list of 2myo.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 507
C A 0001 MET C 2.427 C A 0002 CYS CA
C A 0001 MET C 2.971 C A 0002 CYS C
C A 0001 MET C 2.953 C A 0002 CYS CB
C A 0002 CYS C 2.428 H A 0003 ASP CA
C A 0002 CYS C 2.930 H A 0003 ASP C
C A 0002 CYS C 3.697 H A 0003 ASP CB
H A 0003 ASP CA 3.800 H A 0004 LYS CA
H A 0003 ASP C 2.416 H A 0004 LYS CA
H A 0003 ASP C 3.062 H A 0004 LYS C
H A 0003 ASP C 3.672 H A 0004 LYS CB
H A 0004 LYS C 2.427 H A 0005 GLU CA
H A 0004 LYS C 2.895 H A 0005 GLU C
H A 0004 LYS C 3.697 H A 0005 GLU CB
H A 0004 LYS C 3.687 H A 0008 TRP CB
H A 0005 GLU C 2.425 H A 0006 PHE CA
H A 0005 GLU C 3.121 H A 0006 PHE C
H A 0005 GLU C 3.682 H A 0006 PHE CB
H A 0006 PHE C 2.418 H A 0007 MET CA
H A 0006 PHE C 3.053 H A 0007 MET C
H A 0006 PHE C 3.697 H A 0007 MET CB
H A 0006 PHE CD1 3.779 H A 0021 TYR CD1
H A 0007 MET C 2.420 H A 0008 TRP CA
H A 0007 MET C 2.911 H A 0008 TRP C
H A 0007 MET C 3.688 H A 0008 TRP CB
H A 0007 MET CA 3.774 H A 0010 LEU CD1
H A 0008 TRP C 2.416 H A 0009 ALA CA
H A 0008 TRP C 3.114 H A 0009 ALA C
H A 0008 TRP C 3.667 H A 0009 ALA CB
H A 0009 ALA C 2.420 H A 0010 LEU CA
H A 0009 ALA C 2.983 H A 0010 LEU C
H A 0009 ALA C 3.703 H A 0010 LEU CB
H A 0009 ALA CA 3.772 C A 0014 ASP CB
H A 0009 ALA CA 3.716 C A 0014 ASP CG
H A 0009 ALA CB 3.644 H A 0017 GLU CB
H A 0009 ALA CB 3.442 H A 0018 VAL CG1
H A 0010 LEU C 2.430 H A 0011 LYS CA
H A 0010 LEU C 3.278 H A 0011 LYS C
H A 0010 LEU C 3.629 H A 0011 LYS CB
H A 0010 LEU CG 3.605 H A 0018 VAL CG1
H A 0010 LEU CD1 3.535 H A 0018 VAL CG1
H A 0010 LEU CD2 3.553 C A 0038 PRO CA
H A 0010 LEU CD2 3.308 C A 0038 PRO C
H A 0010 LEU CD2 3.628 C A 0038 PRO CB
H A 0011 LYS C 2.430 C A 0012 ASN CA
H A 0011 LYS C 3.176 C A 0012 ASN C
H A 0011 LYS C 3.675 C A 0012 ASN CB
C A 0012 ASN C 2.411 C A 0013 GLY CA
C A 0012 ASN C 3.108 C A 0013 GLY C
C A 0012 ASN CB 3.735 C A 0014 ASP CG
C A 0013 GLY C 2.412 C A 0014 ASP CA
C A 0013 GLY C 3.027 C A 0014 ASP C
C A 0013 GLY C 3.672 C A 0014 ASP CB
C A 0013 GLY CA 3.415 H A 0050 ILE CD1
C A 0013 GLY C 3.482 H A 0050 ILE CD1
C A 0014 ASP CA 3.799 H A 0015 LEU CA
C A 0014 ASP C 2.427 H A 0015 LEU CA
C A 0014 ASP C 2.848 H A 0015 LEU C
C A 0014 ASP C 3.649 H A 0015 LEU CB
H A 0015 LEU C 2.416 H A 0016 ASP CA
H A 0015 LEU C 3.029 H A 0016 ASP C
H A 0015 LEU C 3.668 H A 0016 ASP CB
H A 0015 LEU CA 3.428 H A 0018 VAL CG2
H A 0015 LEU C 3.590 H A 0018 VAL CG2
H A 0015 LEU CD2 3.560 H A 0018 VAL CG2
H A 0015 LEU CD1 3.702 H A 0019 LYS CE
H A 0015 LEU CA 3.601 H A 0050 ILE CD1
H A 0015 LEU CD2 3.654 H A 0053 PHE CB
H A 0015 LEU CD2 3.622 H A 0053 PHE CG
H A 0015 LEU CD2 3.532 H A 0053 PHE CD2
H A 0016 ASP C 2.430 H A 0017 GLU CA
H A 0016 ASP C 3.142 H A 0017 GLU C
H A 0016 ASP C 3.683 H A 0017 GLU CB
H A 0017 GLU C 2.412 H A 0018 VAL CA
H A 0017 GLU C 3.015 H A 0018 VAL C
H A 0017 GLU C 3.695 H A 0018 VAL CB
H A 0018 VAL C 2.418 H A 0019 LYS CA
H A 0018 VAL C 2.972 H A 0019 LYS C
H A 0018 VAL C 3.694 H A 0019 LYS CB
H A 0019 LYS C 2.422 H A 0020 ASP CA
H A 0019 LYS C 3.059 H A 0020 ASP C
H A 0019 LYS C 3.686 H A 0020 ASP CB
H A 0019 LYS CA 3.677 H A 0053 PHE CE2
H A 0019 LYS CA 3.693 H A 0053 PHE CZ
H A 0019 LYS CE 3.531 H A 0053 PHE CE1
H A 0020 ASP C 2.427 H A 0021 TYR CA
H A 0020 ASP C 2.995 H A 0021 TYR C
H A 0020 ASP C 3.702 H A 0021 TYR CB
H A 0021 TYR C 2.418 H A 0022 VAL CA
H A 0021 TYR C 3.006 H A 0022 VAL C
H A 0021 TYR C 3.700 H A 0022 VAL CB
H A 0022 VAL C 2.413 C A 0023 ALA CA
H A 0022 VAL C 2.915 C A 0023 ALA C
H A 0022 VAL C 3.698 C A 0023 ALA CB
H A 0022 VAL CG2 3.315 C A 0028 VAL CG1
H A 0022 VAL CG1 3.432 H A 0053 PHE CZ
C A 0023 ALA C 2.423 C A 0024 LYS CA
C A 0023 ALA C 2.967 C A 0024 LYS C
C A 0023 ALA C 3.684 C A 0024 LYS CB
C A 0024 LYS C 2.415 C A 0025 GLY CA
C A 0024 LYS C 3.683 C A 0025 GLY C
C A 0025 GLY C 2.448 C A 0026 GLU CA
C A 0025 GLY C 2.846 C A 0026 GLU C
C A 0025 GLY C 3.236 C A 0026 GLU CB
C A 0025 GLY C 2.935 C A 0026 GLU CG
C A 0026 GLU C 2.431 C A 0027 ASP CA
C A 0026 GLU C 3.613 C A 0027 ASP C
C A 0026 GLU C 3.298 C A 0027 ASP CB
C A 0026 GLU C 3.414 C A 0027 ASP CG
C A 0027 ASP C 2.436 C A 0028 VAL CA
C A 0027 ASP C 3.387 C A 0028 VAL C
C A 0027 ASP C 3.564 C A 0028 VAL CB
C A 0027 ASP C 3.710 C A 0028 VAL CG1
C A 0028 VAL C 2.416 C A 0029 ASN CA
C A 0028 VAL C 3.678 C A 0029 ASN C
C A 0028 VAL C 3.004 C A 0029 ASN CB
C A 0028 VAL C 3.118 C A 0029 ASN CG
C A 0028 VAL CG1 3.625 H A 0054 LEU CB
C A 0028 VAL CG2 3.307 C A 0058 GLY CA
C A 0029 ASN C 2.429 C A 0030 ARG CA
C A 0029 ASN C 3.331 C A 0030 ARG C
C A 0029 ASN C 3.599 C A 0030 ARG CB
C A 0029 ASN C 3.634 C A 0030 ARG CG
C A 0030 ARG C 2.416 C A 0031 THR CA
C A 0030 ARG C 2.929 C A 0031 THR C
C A 0030 ARG C 3.690 C A 0031 THR CB
C A 0031 THR C 2.432 C A 0032 LEU CA
C A 0031 THR C 2.885 C A 0032 LEU C
C A 0031 THR C 3.692 C A 0032 LEU CB
C A 0031 THR CG2 3.632 C A 0034 GLY CA
C A 0031 THR CG2 2.979 C A 0034 GLY C
C A 0031 THR CG2 3.393 C A 0035 GLY CA
C A 0032 LEU C 2.424 C A 0033 GLU CA
C A 0032 LEU C 3.077 C A 0033 GLU C
C A 0032 LEU C 3.687 C A 0033 GLU CB
C A 0032 LEU CD2 3.549 C A 0033 GLU CA
C A 0032 LEU CD2 3.711 C A 0033 GLU CB
C A 0032 LEU CD1 3.436 H A 0041 TYR CD1
C A 0032 LEU CD1 3.432 H A 0041 TYR CE1
C A 0032 LEU CD2 3.532 H A 0041 TYR CE1
C A 0032 LEU CD2 3.719 H A 0041 TYR CZ
C A 0033 GLU C 2.424 C A 0034 GLY CA
C A 0033 GLU C 3.653 C A 0034 GLY C
C A 0034 GLY C 2.421 C A 0035 GLY CA
C A 0034 GLY C 3.690 C A 0035 GLY C
C A 0035 GLY C 2.435 C A 0036 ARG CA
C A 0035 GLY C 3.464 C A 0036 ARG C
C A 0035 GLY C 3.501 C A 0036 ARG CB
C A 0035 GLY C 3.427 C A 0036 ARG CG
C A 0036 ARG C 2.435 C A 0037 LYS CA
C A 0036 ARG C 3.565 C A 0037 LYS C
C A 0036 ARG C 3.397 C A 0037 LYS CB
C A 0036 ARG C 3.494 C A 0037 LYS CG
C A 0037 LYS CA 2.819 C A 0038 PRO CD
C A 0037 LYS C 2.447 C A 0038 PRO CA
C A 0037 LYS C 3.089 C A 0038 PRO C
C A 0037 LYS C 3.655 C A 0038 PRO CB
C A 0037 LYS C 3.666 C A 0038 PRO CG
C A 0037 LYS C 2.462 C A 0038 PRO CD
C A 0037 LYS CB 3.325 C A 0038 PRO CD
C A 0037 LYS CD 3.769 H A 0040 HIS CB
C A 0037 LYS CE 3.679 H A 0040 HIS CB
C A 0037 LYS CB 3.693 H A 0060 ASP CG
C A 0037 LYS CG 3.679 C A 0067 HIS CE1
C A 0038 PRO C 2.429 C A 0039 LEU CA
C A 0038 PRO C 3.516 C A 0039 LEU C
C A 0038 PRO C 3.428 C A 0039 LEU CB
C A 0039 LEU C 2.419 H A 0040 HIS CA
C A 0039 LEU C 3.098 H A 0040 HIS C
C A 0039 LEU C 3.676 H A 0040 HIS CB
C A 0039 LEU CD1 3.746 H A 0051 LEU CA
C A 0039 LEU CD1 3.557 H A 0051 LEU CB
C A 0039 LEU CG 3.675 H A 0071 PRO CB
C A 0039 LEU CG 3.641 H A 0071 PRO CG
C A 0039 LEU CD2 3.486 H A 0071 PRO CG
H A 0040 HIS C 2.422 H A 0041 TYR CA
H A 0040 HIS C 3.045 H A 0041 TYR C
H A 0040 HIS C 3.686 H A 0041 TYR CB
H A 0041 TYR C 2.426 H A 0042 ALA CA
H A 0041 TYR C 3.023 H A 0042 ALA C
H A 0041 TYR C 3.690 H A 0042 ALA CB
H A 0042 ALA C 2.409 H A 0043 ALA CA
H A 0042 ALA C 2.980 H A 0043 ALA C
H A 0042 ALA C 3.683 H A 0043 ALA CB
H A 0042 ALA CA 3.731 C A 0046 GLY CA
H A 0042 ALA C 3.602 C A 0046 GLY CA
H A 0042 ALA CB 3.554 H A 0050 ILE CG2
H A 0042 ALA C 3.309 H A 0051 LEU CD1
H A 0043 ALA C 2.430 H A 0044 ASP CA
H A 0043 ALA C 2.956 H A 0044 ASP C
H A 0043 ALA C 3.693 H A 0044 ASP CB
H A 0044 ASP C 2.429 H A 0045 CYS CA
H A 0044 ASP C 3.686 H A 0045 CYS C
H A 0044 ASP C 3.149 H A 0045 CYS CB
H A 0044 ASP CG 2.942 H A 0078 GLU CD
H A 0045 CYS C 2.430 C A 0046 GLY CA
H A 0045 CYS C 3.428 C A 0046 GLY C
C A 0046 GLY C 2.422 C A 0047 GLN CA
C A 0046 GLY C 2.847 C A 0047 GLN C
C A 0046 GLY C 3.070 C A 0047 GLN CB
C A 0046 GLY C 3.529 C A 0047 GLN CD
C A 0047 GLN C 2.440 C A 0048 LEU CA
C A 0047 GLN C 3.039 C A 0048 LEU C
C A 0047 GLN C 2.973 C A 0048 LEU CB
C A 0047 GLN C 3.690 C A 0048 LEU CG
C A 0047 GLN C 3.735 C A 0048 LEU CD2
C A 0047 GLN C 3.677 C A 0049 GLU CG
C A 0047 GLN CB 3.310 C A 0049 GLU CG
C A 0047 GLN CB 3.683 C A 0049 GLU CD
C A 0048 LEU C 2.408 C A 0049 GLU CA
C A 0048 LEU C 3.261 C A 0049 GLU C
C A 0048 LEU C 3.599 C A 0049 GLU CB
C A 0048 LEU CA 3.483 H A 0051 LEU CD1
C A 0048 LEU CA 3.444 H A 0051 LEU CD2
C A 0048 LEU C 3.727 H A 0051 LEU CD1
C A 0048 LEU C 3.035 H A 0051 LEU CD2
C A 0048 LEU CG 3.436 H A 0082 SER CB
C A 0048 LEU CD2 3.411 H A 0082 SER CB
C A 0049 GLU C 2.430 H A 0050 ILE CA
C A 0049 GLU C 3.067 H A 0050 ILE C
C A 0049 GLU C 3.701 H A 0050 ILE CB
H A 0050 ILE C 2.391 H A 0051 LEU CA
H A 0050 ILE C 2.935 H A 0051 LEU C
H A 0050 ILE C 3.732 H A 0051 LEU CB
H A 0051 LEU C 2.425 H A 0052 GLU CA
H A 0051 LEU C 2.911 H A 0052 GLU C
H A 0051 LEU C 3.714 H A 0052 GLU CB
H A 0051 LEU CD2 3.441 H A 0052 GLU CG
H A 0051 LEU CA 3.781 H A 0054 LEU CD1
H A 0051 LEU C 3.614 H A 0054 LEU CD1
H A 0052 GLU C 2.426 H A 0053 PHE CA
H A 0052 GLU C 3.033 H A 0053 PHE C
H A 0052 GLU C 3.695 H A 0053 PHE CB
H A 0052 GLU CG 3.658 H A 0086 LEU CG
H A 0052 GLU CG 3.529 H A 0086 LEU CD2
H A 0052 GLU CD 3.450 H A 0086 LEU CG
H A 0052 GLU CD 3.546 H A 0086 LEU CD2
H A 0053 PHE C 2.421 H A 0054 LEU CA
H A 0053 PHE C 2.952 H A 0054 LEU C
H A 0053 PHE C 3.687 H A 0054 LEU CB
H A 0053 PHE CD2 3.765 H A 0054 LEU CA
H A 0053 PHE CA 3.696 H A 0056 LEU CD2
H A 0054 LEU C 2.413 H A 0055 LEU CA
H A 0054 LEU C 3.199 H A 0055 LEU C
H A 0054 LEU C 3.638 H A 0055 LEU CB
H A 0054 LEU CD1 3.764 H A 0055 LEU CA
H A 0055 LEU C 2.418 H A 0056 LEU CA
H A 0055 LEU C 2.981 H A 0056 LEU C
H A 0055 LEU C 3.703 H A 0056 LEU CB
H A 0055 LEU CD1 3.625 H A 0087 LEU CD2
H A 0055 LEU CD1 3.747 C A 0090 LYS CE
H A 0055 LEU CD2 3.784 C A 0090 LYS CD
H A 0055 LEU CD2 3.671 C A 0090 LYS CE
H A 0056 LEU C 2.414 C A 0057 LYS CA
H A 0056 LEU C 3.007 C A 0057 LYS C
H A 0056 LEU C 3.692 C A 0057 LYS CB
H A 0056 LEU CD1 3.748 C A 0057 LYS CD
C A 0057 LYS C 2.417 C A 0058 GLY CA
C A 0057 LYS C 3.118 C A 0058 GLY C
C A 0058 GLY C 2.411 C A 0059 ALA CA
C A 0058 GLY C 3.706 C A 0059 ALA C
C A 0058 GLY C 2.898 C A 0059 ALA CB
C A 0059 ALA C 2.415 H A 0060 ASP CA
C A 0059 ALA C 2.981 H A 0060 ASP C
C A 0059 ALA C 3.691 H A 0060 ASP CB
H A 0060 ASP C 2.442 H A 0061 ILE CA
H A 0060 ASP C 2.972 H A 0061 ILE C
H A 0060 ASP C 3.683 H A 0061 ILE CB
H A 0060 ASP CG 3.616 C A 0064 PRO CD
H A 0061 ILE C 2.426 H A 0062 ASN CA
H A 0061 ILE C 3.666 H A 0062 ASN C
H A 0061 ILE C 3.189 H A 0062 ASN CB
H A 0061 ILE CG1 3.491 C A 0092 ALA CB
H A 0061 ILE CD1 3.573 C A 0092 ALA CA
H A 0061 ILE CD1 3.229 C A 0092 ALA CB
H A 0062 ASN C 2.450 H A 0063 ALA CA
H A 0062 ASN C 2.876 H A 0063 ALA C
H A 0062 ASN C 3.679 H A 0063 ALA CB
H A 0062 ASN C 3.013 C A 0064 PRO CD
H A 0063 ALA CA 2.909 C A 0064 PRO CD
H A 0063 ALA C 2.454 C A 0064 PRO CA
H A 0063 ALA C 2.852 C A 0064 PRO C
H A 0063 ALA C 3.581 C A 0064 PRO CB
H A 0063 ALA C 3.618 C A 0064 PRO CG
H A 0063 ALA C 2.487 C A 0064 PRO CD
H A 0063 ALA CB 3.201 C A 0064 PRO CD
C A 0064 PRO C 2.441 C A 0065 ASP CA
C A 0064 PRO C 3.532 C A 0065 ASP C
C A 0064 PRO C 3.418 C A 0065 ASP CB
C A 0064 PRO C 3.593 C A 0065 ASP CG
C A 0065 ASP C 2.425 C A 0066 LYS CA
C A 0065 ASP C 3.154 C A 0066 LYS C
C A 0065 ASP C 3.638 C A 0066 LYS CB
C A 0066 LYS CA 3.798 C A 0067 HIS CA
C A 0066 LYS C 2.414 C A 0067 HIS CA
C A 0066 LYS C 3.116 C A 0067 HIS C
C A 0066 LYS C 3.635 C A 0067 HIS CB
C A 0066 LYS C 3.586 C A 0067 HIS CD2
C A 0067 HIS C 2.431 C A 0068 HIS CA
C A 0067 HIS C 2.825 C A 0068 HIS C
C A 0067 HIS C 3.150 C A 0068 HIS CB
C A 0068 HIS C 2.406 C A 0069 ILE CA
C A 0068 HIS C 3.678 C A 0069 ILE C
C A 0068 HIS C 3.053 C A 0069 ILE CB
C A 0069 ILE C 2.436 C A 0070 THR CA
C A 0069 ILE C 3.298 C A 0070 THR C
C A 0069 ILE C 3.599 C A 0070 THR CB
C A 0069 ILE CD1 3.619 H A 0073 LEU CD1
C A 0070 THR CA 2.846 H A 0071 PRO CD
C A 0070 THR C 2.459 H A 0071 PRO CA
C A 0070 THR C 3.151 H A 0071 PRO C
C A 0070 THR C 3.668 H A 0071 PRO CB
C A 0070 THR C 3.674 H A 0071 PRO CG
C A 0070 THR C 2.466 H A 0071 PRO CD
C A 0070 THR CB 3.297 H A 0071 PRO CD
C A 0070 THR CB 3.422 H A 0072 LEU CD2
C A 0070 THR CG2 3.137 H A 0072 LEU CD2
C A 0070 THR CG2 3.641 H A 0073 LEU CD1
H A 0071 PRO C 2.388 H A 0072 LEU CA
H A 0071 PRO C 2.884 H A 0072 LEU C
H A 0071 PRO C 3.734 H A 0072 LEU CB
H A 0071 PRO C 3.650 H A 0072 LEU CD1
H A 0071 PRO C 3.761 H A 0074 SER CB
H A 0072 LEU C 2.405 H A 0073 LEU CA
H A 0072 LEU C 3.009 H A 0073 LEU C
H A 0072 LEU C 3.687 H A 0073 LEU CB
H A 0072 LEU CD1 3.625 H A 0087 LEU CD1
H A 0072 LEU CD1 3.712 H A 0087 LEU CD2
H A 0073 LEU C 2.412 H A 0074 SER CA
H A 0073 LEU C 2.894 H A 0074 SER C
H A 0073 LEU C 3.694 H A 0074 SER CB
H A 0073 LEU C 3.414 H A 0077 TYR CE1
H A 0073 LEU CB 3.735 H A 0077 TYR CE1
H A 0073 LEU CD2 3.413 C A 0102 LEU CD2
H A 0073 LEU CD2 3.728 C A 0103 THR CA
H A 0074 SER C 2.425 H A 0075 ALA CA
H A 0074 SER C 3.065 H A 0075 ALA C
H A 0074 SER C 3.682 H A 0075 ALA CB
H A 0075 ALA C 2.424 H A 0076 VAL CA
H A 0075 ALA C 2.875 H A 0076 VAL C
H A 0075 ALA C 3.690 H A 0076 VAL CB
H A 0075 ALA CA 3.705 H A 0078 GLU CB
H A 0075 ALA C 3.580 H A 0078 GLU CB
H A 0075 ALA CB 3.314 H A 0084 VAL CG1
H A 0076 VAL C 2.422 H A 0077 TYR CA
H A 0076 VAL C 3.081 H A 0077 TYR C
H A 0076 VAL C 3.698 H A 0077 TYR CB
H A 0076 VAL CG1 3.556 H A 0077 TYR CD2
H A 0076 VAL CG1 3.607 H A 0077 TYR CE2
H A 0076 VAL CG1 3.570 C A 0107 ALA CB
H A 0077 TYR C 2.432 H A 0078 GLU CA
H A 0077 TYR C 3.513 H A 0078 GLU C
H A 0077 TYR C 3.439 H A 0078 GLU CB
H A 0077 TYR CE2 3.793 C A 0107 ALA CB
H A 0078 GLU C 2.421 C A 0079 GLY CA
H A 0078 GLU C 3.156 C A 0079 GLY C
C A 0079 GLY C 2.422 C A 0080 HIS CA
C A 0079 GLY C 3.136 C A 0080 HIS C
C A 0079 GLY C 3.669 C A 0080 HIS CB
C A 0080 HIS C 2.457 C A 0081 VAL CA
C A 0080 HIS C 2.906 C A 0081 VAL C
C A 0080 HIS C 3.211 C A 0081 VAL CB
C A 0080 HIS C 2.865 C A 0081 VAL CG2
C A 0081 VAL C 2.401 H A 0082 SER CA
C A 0081 VAL C 3.043 H A 0082 SER C
C A 0081 VAL C 3.667 H A 0082 SER CB
C A 0081 VAL CA 3.509 H A 0084 VAL CG2
C A 0081 VAL C 3.576 H A 0084 VAL CG2
C A 0081 VAL CG1 3.596 C A 0113 ILE CG1
C A 0081 VAL CG1 3.449 C A 0113 ILE CD1
H A 0082 SER C 2.430 H A 0083 CYS CA
H A 0082 SER C 3.197 H A 0083 CYS C
H A 0082 SER C 3.652 H A 0083 CYS CB
H A 0083 CYS C 2.432 H A 0084 VAL CA
H A 0083 CYS C 2.815 H A 0084 VAL C
H A 0083 CYS C 3.685 H A 0084 VAL CB
H A 0083 CYS CA 3.629 H A 0086 LEU CD1
H A 0083 CYS C 3.600 H A 0086 LEU CD1
H A 0084 VAL C 2.420 H A 0085 LYS CA
H A 0084 VAL C 3.067 H A 0085 LYS C
H A 0084 VAL C 3.685 H A 0085 LYS CB
H A 0084 VAL CA 3.609 H A 0087 LEU CB
H A 0084 VAL C 3.545 H A 0087 LEU CB
H A 0084 VAL CB 3.731 H A 0116 LEU CD1
H A 0085 LYS C 2.413 H A 0086 LEU CA
H A 0085 LYS C 2.946 H A 0086 LEU C
H A 0085 LYS C 3.705 H A 0086 LEU CB
H A 0085 LYS C 3.598 H A 0088 LEU CD1
H A 0086 LEU C 2.432 H A 0087 LEU CA
H A 0086 LEU C 3.125 H A 0087 LEU C
H A 0086 LEU C 3.687 H A 0087 LEU CB
H A 0086 LEU CD1 3.769 H A 0087 LEU CA
H A 0086 LEU C 3.685 C A 0089 SER CB
H A 0087 LEU C 2.412 H A 0088 LEU CA
H A 0087 LEU C 2.858 H A 0088 LEU C
H A 0087 LEU C 3.722 H A 0088 LEU CB
H A 0088 LEU CA 3.793 C A 0089 SER CA
H A 0088 LEU C 2.403 C A 0089 SER CA
H A 0088 LEU C 2.905 C A 0089 SER C
H A 0088 LEU C 3.677 C A 0089 SER CB
C A 0089 SER C 2.436 C A 0090 LYS CA
C A 0089 SER C 3.348 C A 0090 LYS C
C A 0089 SER C 3.576 C A 0090 LYS CB
C A 0090 LYS C 2.428 C A 0091 GLY CA
C A 0090 LYS C 3.469 C A 0091 GLY C
C A 0091 GLY C 2.438 C A 0092 ALA CA
C A 0091 GLY C 2.832 C A 0092 ALA C
C A 0091 GLY C 3.172 C A 0092 ALA CB
C A 0092 ALA C 2.437 C A 0093 ASP CA
C A 0092 ALA C 2.832 C A 0093 ASP C
C A 0092 ALA C 3.178 C A 0093 ASP CB
C A 0093 ASP C 2.428 C A 0094 LYS CA
C A 0093 ASP C 3.656 C A 0094 LYS C
C A 0093 ASP C 3.115 C A 0094 LYS CB
C A 0093 ASP CB 3.129 C A 0096 VAL CG2
C A 0093 ASP CG 3.685 C A 0096 VAL CG2
C A 0094 LYS C 2.444 C A 0095 THR CA
C A 0094 LYS C 3.607 C A 0095 THR C
C A 0094 LYS C 3.319 C A 0095 THR CB
C A 0094 LYS CE 3.301 C A 0103 THR CB
C A 0094 LYS CE 3.533 C A 0103 THR CG2
C A 0095 THR C 2.424 C A 0096 VAL CA
C A 0095 THR C 3.217 C A 0096 VAL C
C A 0095 THR C 3.652 C A 0096 VAL CB
C A 0096 VAL C 2.408 C A 0097 LYS CA
C A 0096 VAL C 3.715 C A 0097 LYS C
C A 0096 VAL C 3.081 C A 0097 LYS CB
C A 0096 VAL C 3.732 C A 0097 LYS CG
C A 0097 LYS C 2.411 C A 0098 GLY CA
C A 0097 LYS C 3.017 C A 0098 GLY C
C A 0098 GLY CA 2.814 C A 0099 PRO CD
C A 0098 GLY C 2.423 C A 0099 PRO CA
C A 0098 GLY C 2.856 C A 0099 PRO C
C A 0098 GLY C 3.628 C A 0099 PRO CB
C A 0098 GLY C 3.646 C A 0099 PRO CG
C A 0098 GLY C 2.450 C A 0099 PRO CD
C A 0099 PRO CA 3.771 C A 0100 ASP CA
C A 0099 PRO C 2.403 C A 0100 ASP CA
C A 0099 PRO C 3.650 C A 0100 ASP C
C A 0099 PRO C 3.066 C A 0100 ASP CB
C A 0099 PRO CG 3.621 C A 0102 LEU CB
C A 0099 PRO CG 3.476 C A 0102 LEU CD1
C A 0100 ASP C 2.407 C A 0101 GLY CA
C A 0100 ASP C 2.994 C A 0101 GLY C
C A 0101 GLY C 2.409 C A 0102 LEU CA
C A 0101 GLY C 2.853 C A 0102 LEU C
C A 0101 GLY C 3.702 C A 0102 LEU CB
C A 0101 GLY C 3.395 C A 0103 THR CG2
C A 0102 LEU C 2.426 C A 0103 THR CA
C A 0102 LEU C 2.701 C A 0103 THR C
C A 0102 LEU C 3.404 C A 0103 THR CB
C A 0102 LEU C 3.251 C A 0103 THR CG2
C A 0102 LEU CD2 3.530 C A 0103 THR CA
C A 0103 THR C 2.421 C A 0104 ALA CA
C A 0103 THR C 3.264 C A 0104 ALA C
C A 0103 THR C 3.620 C A 0104 ALA CB
C A 0103 THR C 3.794 C A 0107 ALA CB
C A 0104 ALA C 2.426 C A 0105 LEU CA
C A 0104 ALA C 3.012 C A 0105 LEU C
C A 0104 ALA C 3.688 C A 0105 LEU CB
C A 0104 ALA CA 3.571 C A 0113 ILE CG2
C A 0104 ALA CB 3.406 C A 0113 ILE CG2
C A 0104 ALA CB 3.753 C A 0117 LEU CB
C A 0105 LEU C 2.410 C A 0106 GLU CA
C A 0105 LEU C 3.150 C A 0106 GLU C
C A 0105 LEU C 3.660 C A 0106 GLU CB
C A 0106 GLU C 2.416 C A 0107 ALA CA
C A 0106 GLU C 3.127 C A 0107 ALA C
C A 0106 GLU C 3.672 C A 0107 ALA CB
C A 0107 ALA C 2.422 C A 0108 THR CA
C A 0107 ALA C 3.648 C A 0108 THR C
C A 0107 ALA C 3.240 C A 0108 THR CB
C A 0108 THR C 2.432 C A 0109 ASP CA
C A 0108 THR C 3.656 C A 0109 ASP C
C A 0108 THR C 3.250 C A 0109 ASP CB
C A 0108 THR CG2 3.690 C A 0110 ASN CG
C A 0108 THR CG2 3.672 C A 0113 ILE CB
C A 0109 ASP C 2.426 C A 0110 ASN CA
C A 0109 ASP C 3.129 C A 0110 ASN C
C A 0109 ASP C 3.687 C A 0110 ASN CB
C A 0110 ASN C 2.436 C A 0111 GLN CA
C A 0110 ASN C 3.161 C A 0111 GLN C
C A 0110 ASN C 3.686 C A 0111 GLN CB
C A 0110 ASN CG 3.276 C A 0113 ILE CD1
C A 0111 GLN C 2.415 C A 0112 ALA CA
C A 0111 GLN C 3.155 C A 0112 ALA C
C A 0111 GLN C 3.654 C A 0112 ALA CB
C A 0112 ALA CA 3.795 C A 0113 ILE CA
C A 0112 ALA C 2.399 C A 0113 ILE CA
C A 0112 ALA C 2.953 C A 0113 ILE C
C A 0112 ALA C 3.678 C A 0113 ILE CB
C A 0112 ALA C 3.633 H A 0115 ALA CB
C A 0113 ILE CA 3.765 H A 0114 LYS CA
C A 0113 ILE C 2.390 H A 0114 LYS CA
C A 0113 ILE C 2.853 H A 0114 LYS C
C A 0113 ILE C 3.674 H A 0114 LYS CB
H A 0114 LYS C 2.421 H A 0115 ALA CA
H A 0114 LYS C 2.940 H A 0115 ALA C
H A 0114 LYS C 3.700 H A 0115 ALA CB
H A 0115 ALA C 2.424 H A 0116 LEU CA
H A 0115 ALA C 3.028 H A 0116 LEU C
H A 0115 ALA C 3.708 H A 0116 LEU CB
H A 0116 LEU C 2.424 C A 0117 LEU CA
H A 0116 LEU C 3.147 C A 0117 LEU C
H A 0116 LEU C 3.656 C A 0117 LEU CB
C A 0117 LEU C 2.416 C A 0118 GLN CA
C A 0117 LEU C 3.068 C A 0118 GLN C
C A 0117 LEU C 3.678 C A 0118 GLN CB
CHARGE_ATTR 2.00 12.00 116
H A 0003 ASP OD1 9.646 H A 0004 LYS NZ
H A 0003 ASP OD2 8.926 H A 0004 LYS NZ
H A 0003 ASP OD1 8.685 C A 0030 ARG NH1
H A 0003 ASP OD1 8.869 C A 0030 ARG NH2
H A 0003 ASP OD2 10.34 C A 0030 ARG NH1
H A 0003 ASP OD2 10.36 C A 0030 ARG NH2
H A 0005 GLU OE1 11.60 H A 0004 LYS NZ
H A 0005 GLU OE2 11.19 H A 0004 LYS NZ
H A 0005 GLU OE1 11.76 C A 0024 LYS NZ
C A 0014 ASP OD1 8.590 H A 0011 LYS NZ
C A 0014 ASP OD2 9.688 H A 0011 LYS NZ
H A 0016 ASP OD1 7.993 H A 0019 LYS NZ
H A 0016 ASP OD2 7.394 H A 0019 LYS NZ
H A 0020 ASP OD1 10.36 H A 0019 LYS NZ
H A 0020 ASP OD2 11.85 H A 0019 LYS NZ
H A 0020 ASP OD1 7.136 C A 0024 LYS NZ
H A 0020 ASP OD2 6.323 C A 0024 LYS NZ
H A 0020 ASP OD1 11.20 C A 0030 ARG NH1
H A 0020 ASP OD2 9.950 C A 0030 ARG NH1
H A 0020 ASP OD2 11.30 C A 0030 ARG NH2
H A 0020 ASP OD1 10.86 C A 0057 LYS NZ
H A 0020 ASP OD2 11.98 C A 0057 LYS NZ
C A 0026 GLU OE1 8.953 C A 0057 LYS NZ
C A 0026 GLU OE2 10.37 C A 0057 LYS NZ
C A 0027 ASP OD1 9.676 C A 0024 LYS NZ
C A 0027 ASP OD2 8.942 C A 0024 LYS NZ
C A 0027 ASP OD1 5.841 C A 0030 ARG NH1
C A 0027 ASP OD1 6.036 C A 0030 ARG NH2
C A 0027 ASP OD2 4.109 C A 0030 ARG NH1
C A 0027 ASP OD2 3.913 C A 0030 ARG NH2
C A 0027 ASP OD1 9.925 C A 0057 LYS NZ
C A 0027 ASP OD2 11.42 C A 0057 LYS NZ
C A 0033 GLU OE2 10.72 H A 0004 LYS NZ
C A 0033 GLU OE1 5.234 C A 0036 ARG NH1
C A 0033 GLU OE1 4.884 C A 0036 ARG NH2
C A 0033 GLU OE2 7.187 C A 0036 ARG NH1
C A 0033 GLU OE2 6.512 C A 0036 ARG NH2
C A 0033 GLU OE1 11.83 C A 0037 LYS NZ
C A 0033 GLU OE1 10.26 H A 0040 HIS ND1
C A 0033 GLU OE1 8.806 H A 0040 HIS NE2
C A 0033 GLU OE2 10.82 H A 0040 HIS NE2
C A 0033 GLU OE1 11.07 C A 0067 HIS ND1
C A 0033 GLU OE1 10.01 C A 0067 HIS NE2
C A 0033 GLU OE2 11.72 C A 0067 HIS NE2
H A 0044 ASP OD1 8.267 H A 0011 LYS NZ
H A 0044 ASP OD2 10.09 H A 0011 LYS NZ
H A 0044 ASP OD1 9.625 C A 0036 ARG NH1
H A 0044 ASP OD1 11.69 C A 0036 ARG NH2
H A 0044 ASP OD2 8.473 C A 0036 ARG NH1
H A 0044 ASP OD2 10.53 C A 0036 ARG NH2
H A 0044 ASP OD2 11.05 C A 0037 LYS NZ
H A 0044 ASP OD1 6.009 H A 0040 HIS ND1
H A 0044 ASP OD1 6.074 H A 0040 HIS NE2
H A 0044 ASP OD2 4.576 H A 0040 HIS ND1
H A 0044 ASP OD2 4.579 H A 0040 HIS NE2
H A 0044 ASP OD1 7.318 C A 0080 HIS ND1
H A 0044 ASP OD1 6.545 C A 0080 HIS NE2
H A 0044 ASP OD2 8.504 C A 0080 HIS ND1
H A 0044 ASP OD2 8.038 C A 0080 HIS NE2
C A 0049 GLU OE1 8.976 H A 0019 LYS NZ
C A 0049 GLU OE2 10.47 H A 0019 LYS NZ
C A 0049 GLU OE1 11.19 C A 0080 HIS ND1
C A 0049 GLU OE2 10.04 C A 0080 HIS ND1
C A 0049 GLU OE2 10.97 C A 0080 HIS NE2
H A 0052 GLU OE1 11.27 H A 0019 LYS NZ
H A 0052 GLU OE2 11.39 H A 0019 LYS NZ
H A 0052 GLU OE2 10.36 C A 0080 HIS ND1
H A 0052 GLU OE1 5.067 C A 0090 LYS NZ
H A 0052 GLU OE2 6.587 C A 0090 LYS NZ
H A 0060 ASP OD1 4.078 C A 0037 LYS NZ
H A 0060 ASP OD2 5.564 C A 0037 LYS NZ
H A 0060 ASP OD1 9.258 H A 0040 HIS ND1
H A 0060 ASP OD1 10.75 H A 0040 HIS NE2
H A 0060 ASP OD2 10.89 H A 0040 HIS ND1
H A 0060 ASP OD1 5.708 C A 0067 HIS ND1
H A 0060 ASP OD1 7.377 C A 0067 HIS NE2
H A 0060 ASP OD2 6.136 C A 0067 HIS ND1
H A 0060 ASP OD2 7.293 C A 0067 HIS NE2
H A 0060 ASP OD1 10.96 C A 0097 LYS NZ
H A 0060 ASP OD2 11.42 C A 0097 LYS NZ
C A 0065 ASP OD1 9.054 C A 0037 LYS NZ
C A 0065 ASP OD2 10.58 C A 0037 LYS NZ
C A 0065 ASP OD1 11.23 C A 0066 LYS NZ
C A 0065 ASP OD2 10.90 C A 0066 LYS NZ
C A 0065 ASP OD1 7.778 C A 0067 HIS ND1
C A 0065 ASP OD1 8.616 C A 0067 HIS NE2
C A 0065 ASP OD2 8.870 C A 0067 HIS ND1
C A 0065 ASP OD2 9.244 C A 0067 HIS NE2
C A 0065 ASP OD1 8.926 C A 0068 HIS ND1
C A 0065 ASP OD1 8.865 C A 0068 HIS NE2
C A 0065 ASP OD2 10.12 C A 0068 HIS ND1
C A 0065 ASP OD2 9.612 C A 0068 HIS NE2
C A 0065 ASP OD1 3.963 C A 0097 LYS NZ
C A 0065 ASP OD2 5.495 C A 0097 LYS NZ
H A 0078 GLU OE1 10.85 H A 0011 LYS NZ
H A 0078 GLU OE2 9.218 H A 0011 LYS NZ
H A 0078 GLU OE1 10.63 C A 0036 ARG NH1
H A 0078 GLU OE2 11.57 C A 0036 ARG NH1
H A 0078 GLU OE1 6.620 H A 0040 HIS ND1
H A 0078 GLU OE1 6.800 H A 0040 HIS NE2
H A 0078 GLU OE2 7.869 H A 0040 HIS ND1
H A 0078 GLU OE2 7.993 H A 0040 HIS NE2
H A 0078 GLU OE1 7.371 C A 0080 HIS ND1
H A 0078 GLU OE1 6.709 C A 0080 HIS NE2
H A 0078 GLU OE2 6.383 C A 0080 HIS ND1
H A 0078 GLU OE2 5.226 C A 0080 HIS NE2
C A 0093 ASP OD1 6.328 C A 0094 LYS NZ
C A 0093 ASP OD2 8.228 C A 0094 LYS NZ
C A 0093 ASP OD2 11.90 C A 0097 LYS NZ
C A 0100 ASP OD1 11.90 C A 0068 HIS ND1
C A 0100 ASP OD1 7.595 C A 0094 LYS NZ
C A 0100 ASP OD2 9.579 C A 0094 LYS NZ
C A 0106 GLU OE1 7.724 H A 0114 LYS NZ
C A 0106 GLU OE2 9.606 H A 0114 LYS NZ
C A 0109 ASP OD1 4.752 H A 0114 LYS NZ
C A 0109 ASP OD2 6.402 H A 0114 LYS NZ
CHARGE_REPU 2.00 12.00 116
H A 0003 ASP OD1 9.721 H A 0005 GLU OE1
H A 0003 ASP OD1 11.14 H A 0005 GLU OE2
H A 0003 ASP OD2 11.41 H A 0005 GLU OE1
H A 0003 ASP OD1 11.02 C A 0033 GLU OE1
H A 0003 ASP OD1 10.27 C A 0033 GLU OE2
H A 0003 ASP OD2 9.745 C A 0033 GLU OE1
H A 0003 ASP OD2 8.722 C A 0033 GLU OE2
H A 0005 GLU OE1 10.08 C A 0014 ASP OD1
H A 0005 GLU OE1 9.386 C A 0014 ASP OD2
H A 0005 GLU OE2 9.721 C A 0014 ASP OD1
H A 0005 GLU OE2 8.670 C A 0014 ASP OD2
H A 0005 GLU OE1 6.518 H A 0017 GLU OE1
H A 0005 GLU OE1 4.419 H A 0017 GLU OE2
H A 0005 GLU OE2 6.195 H A 0017 GLU OE1
H A 0005 GLU OE2 4.079 H A 0017 GLU OE2
H A 0005 GLU OE1 9.294 H A 0020 ASP OD1
H A 0005 GLU OE1 7.539 H A 0020 ASP OD2
H A 0005 GLU OE2 10.72 H A 0020 ASP OD1
H A 0005 GLU OE2 9.183 H A 0020 ASP OD2
H A 0011 LYS NZ 11.72 H A 0040 HIS NE2
H A 0011 LYS NZ 11.73 C A 0080 HIS ND1
H A 0011 LYS NZ 10.41 C A 0080 HIS NE2
C A 0014 ASP OD1 7.545 H A 0016 ASP OD1
C A 0014 ASP OD1 9.456 H A 0016 ASP OD2
C A 0014 ASP OD2 7.122 H A 0016 ASP OD1
C A 0014 ASP OD2 8.829 H A 0016 ASP OD2
C A 0014 ASP OD1 4.172 H A 0017 GLU OE1
C A 0014 ASP OD1 5.976 H A 0017 GLU OE2
C A 0014 ASP OD2 3.246 H A 0017 GLU OE1
C A 0014 ASP OD2 5.050 H A 0017 GLU OE2
C A 0014 ASP OD1 9.890 C A 0049 GLU OE1
C A 0014 ASP OD1 8.278 C A 0049 GLU OE2
C A 0014 ASP OD2 10.64 C A 0049 GLU OE1
C A 0014 ASP OD2 9.107 C A 0049 GLU OE2
H A 0016 ASP OD1 7.046 H A 0017 GLU OE1
H A 0016 ASP OD1 8.803 H A 0017 GLU OE2
H A 0016 ASP OD2 8.220 H A 0017 GLU OE1
H A 0016 ASP OD2 9.653 H A 0017 GLU OE2
H A 0016 ASP OD1 10.77 H A 0020 ASP OD1
H A 0016 ASP OD1 11.49 H A 0020 ASP OD2
H A 0016 ASP OD2 9.895 H A 0020 ASP OD1
H A 0016 ASP OD2 10.93 H A 0020 ASP OD2
H A 0016 ASP OD1 6.813 C A 0049 GLU OE1
H A 0016 ASP OD1 6.772 C A 0049 GLU OE2
H A 0016 ASP OD2 8.188 C A 0049 GLU OE1
H A 0016 ASP OD2 8.542 C A 0049 GLU OE2
H A 0017 GLU OE1 10.30 H A 0020 ASP OD1
H A 0017 GLU OE1 9.604 H A 0020 ASP OD2
H A 0017 GLU OE2 9.792 H A 0020 ASP OD1
H A 0017 GLU OE2 8.738 H A 0020 ASP OD2
H A 0017 GLU OE1 11.93 C A 0049 GLU OE1
H A 0017 GLU OE1 10.83 C A 0049 GLU OE2
H A 0019 LYS NZ 6.467 C A 0057 LYS NZ
H A 0020 ASP OD2 11.78 C A 0027 ASP OD2
C A 0024 LYS NZ 8.657 C A 0030 ARG NH1
C A 0024 LYS NZ 8.766 C A 0030 ARG NH2
C A 0026 GLU OE1 6.806 C A 0027 ASP OD1
C A 0026 GLU OE1 8.902 C A 0027 ASP OD2
C A 0026 GLU OE2 6.293 C A 0027 ASP OD1
C A 0026 GLU OE2 8.288 C A 0027 ASP OD2
C A 0036 ARG NH1 9.056 C A 0037 LYS NZ
C A 0036 ARG NH2 10.35 C A 0037 LYS NZ
C A 0036 ARG NH1 6.379 H A 0040 HIS ND1
C A 0036 ARG NH1 4.464 H A 0040 HIS NE2
C A 0036 ARG NH2 8.550 H A 0040 HIS ND1
C A 0036 ARG NH2 6.639 H A 0040 HIS NE2
C A 0036 ARG NH1 9.032 C A 0067 HIS ND1
C A 0036 ARG NH1 8.801 C A 0067 HIS NE2
C A 0036 ARG NH2 9.657 C A 0067 HIS ND1
C A 0036 ARG NH2 8.971 C A 0067 HIS NE2
C A 0037 LYS NZ 6.577 H A 0040 HIS ND1
C A 0037 LYS NZ 7.634 H A 0040 HIS NE2
C A 0037 LYS NZ 3.243 C A 0067 HIS ND1
C A 0037 LYS NZ 5.293 C A 0067 HIS NE2
C A 0037 LYS NZ 11.37 C A 0068 HIS ND1
C A 0037 LYS NZ 10.19 C A 0097 LYS NZ
H A 0040 HIS ND1 8.811 C A 0067 HIS ND1
H A 0040 HIS ND1 10.01 C A 0067 HIS NE2
H A 0040 HIS NE2 9.190 C A 0067 HIS ND1
H A 0040 HIS NE2 9.990 C A 0067 HIS NE2
H A 0040 HIS ND1 11.15 C A 0080 HIS ND1
H A 0040 HIS ND1 11.40 C A 0080 HIS NE2
H A 0044 ASP OD1 2.835 H A 0078 GLU OE1
H A 0044 ASP OD1 2.340 H A 0078 GLU OE2
H A 0044 ASP OD2 2.344 H A 0078 GLU OE1
H A 0044 ASP OD2 3.483 H A 0078 GLU OE2
C A 0049 GLU OE1 8.827 H A 0052 GLU OE1
C A 0049 GLU OE1 7.259 H A 0052 GLU OE2
C A 0049 GLU OE2 10.21 H A 0052 GLU OE1
C A 0049 GLU OE2 8.412 H A 0052 GLU OE2
H A 0060 ASP OD1 8.789 C A 0065 ASP OD1
H A 0060 ASP OD1 10.07 C A 0065 ASP OD2
H A 0060 ASP OD2 8.582 C A 0065 ASP OD1
H A 0060 ASP OD2 9.436 C A 0065 ASP OD2
C A 0066 LYS NZ 9.514 C A 0067 HIS ND1
C A 0066 LYS NZ 7.938 C A 0067 HIS NE2
C A 0066 LYS NZ 10.16 C A 0068 HIS ND1
C A 0066 LYS NZ 8.835 C A 0068 HIS NE2
C A 0067 HIS ND1 10.24 C A 0068 HIS ND1
C A 0067 HIS ND1 10.75 C A 0068 HIS NE2
C A 0067 HIS NE2 10.90 C A 0068 HIS ND1
C A 0067 HIS NE2 11.02 C A 0068 HIS NE2
C A 0067 HIS ND1 9.372 C A 0097 LYS NZ
C A 0067 HIS NE2 10.48 C A 0097 LYS NZ
C A 0068 HIS ND1 6.036 C A 0097 LYS NZ
C A 0068 HIS NE2 6.433 C A 0097 LYS NZ
C A 0093 ASP OD1 10.80 C A 0100 ASP OD1
C A 0093 ASP OD2 11.54 C A 0100 ASP OD1
C A 0094 LYS NZ 10.92 H A 0114 LYS NZ
C A 0100 ASP OD1 11.05 C A 0106 GLU OE1
C A 0100 ASP OD1 9.981 C A 0106 GLU OE2
C A 0100 ASP OD2 10.68 C A 0106 GLU OE1
C A 0100 ASP OD2 9.275 C A 0106 GLU OE2
C A 0106 GLU OE1 9.571 C A 0109 ASP OD1
C A 0106 GLU OE1 11.30 C A 0109 ASP OD2
C A 0106 GLU OE2 11.68 C A 0109 ASP OD1
HB_MM 2.00 3.20 195
C A 0002 CYS N 2.192 C A 0001 MET O
H A 0003 ASP N 2.801 C A 0001 MET O
H A 0003 ASP N 2.202 C A 0002 CYS O
H A 0004 LYS N 3.037 C A 0002 CYS O
H A 0004 LYS N 2.198 H A 0003 ASP O
H A 0005 GLU N 3.147 C A 0002 CYS O
H A 0005 GLU N 2.196 H A 0004 LYS O
H A 0006 PHE N 2.865 C A 0002 CYS O
H A 0006 PHE N 2.809 H A 0004 LYS O
H A 0006 PHE N 2.198 H A 0005 GLU O
H A 0007 MET N 3.030 H A 0003 ASP O
H A 0007 MET N 3.013 H A 0004 LYS O
H A 0007 MET N 2.192 H A 0006 PHE O
H A 0008 TRP N 2.433 H A 0004 LYS O
H A 0008 TRP N 2.196 H A 0007 MET O
H A 0009 ALA N 2.665 H A 0007 MET O
H A 0009 ALA N 2.195 H A 0008 TRP O
H A 0010 LEU N 2.937 H A 0007 MET O
H A 0010 LEU N 2.198 H A 0009 ALA O
H A 0011 LYS N 2.848 H A 0009 ALA O
H A 0011 LYS N 2.199 H A 0010 LEU O
C A 0012 ASN N 2.196 H A 0011 LYS O
C A 0013 GLY N 3.166 H A 0009 ALA O
C A 0013 GLY N 3.094 H A 0011 LYS O
C A 0013 GLY N 2.188 C A 0012 ASN O
C A 0014 ASP N 3.023 H A 0009 ALA O
C A 0014 ASP N 2.192 C A 0013 GLY O
H A 0015 LEU N 2.411 C A 0013 GLY O
H A 0015 LEU N 2.195 C A 0014 ASP O
H A 0016 ASP N 2.541 C A 0014 ASP O
H A 0016 ASP N 2.189 H A 0015 LEU O
H A 0017 GLU N 2.492 C A 0014 ASP O
H A 0017 GLU N 2.198 H A 0016 ASP O
H A 0018 VAL N 2.192 H A 0017 GLU O
H A 0019 LYS N 2.981 H A 0015 LEU O
H A 0019 LYS N 2.196 H A 0018 VAL O
H A 0020 ASP N 3.087 H A 0017 GLU O
H A 0020 ASP N 3.123 H A 0018 VAL O
H A 0020 ASP N 2.196 H A 0019 LYS O
H A 0021 TYR N 2.199 H A 0020 ASP O
H A 0022 VAL N 2.191 H A 0021 TYR O
C A 0023 ALA N 2.958 H A 0019 LYS O
C A 0023 ALA N 3.131 H A 0020 ASP O
C A 0023 ALA N 3.107 H A 0021 TYR O
C A 0023 ALA N 2.195 H A 0022 VAL O
C A 0024 LYS N 2.938 H A 0021 TYR O
C A 0024 LYS N 2.827 H A 0022 VAL O
C A 0024 LYS N 2.201 C A 0023 ALA O
C A 0025 GLY N 2.196 C A 0024 LYS O
C A 0026 GLU N 2.201 C A 0025 GLY O
C A 0027 ASP N 2.198 C A 0026 GLU O
C A 0028 VAL N 2.201 C A 0027 ASP O
C A 0029 ASN N 2.191 C A 0028 VAL O
C A 0030 ARG N 2.201 C A 0029 ASN O
C A 0031 THR N 2.189 C A 0030 ARG O
C A 0032 LEU N 2.606 C A 0030 ARG O
C A 0032 LEU N 2.198 C A 0031 THR O
C A 0033 GLU N 2.196 C A 0032 LEU O
C A 0034 GLY N 2.198 C A 0033 GLU O
C A 0035 GLY N 2.197 C A 0034 GLY O
C A 0036 ARG N 2.199 C A 0035 GLY O
C A 0037 LYS N 2.201 C A 0036 ARG O
C A 0038 PRO N 2.229 C A 0037 LYS O
C A 0039 LEU N 2.619 C A 0037 LYS O
C A 0039 LEU N 2.196 C A 0038 PRO O
H A 0040 HIS N 3.175 C A 0037 LYS O
H A 0040 HIS N 2.194 C A 0039 LEU O
H A 0041 TYR N 2.198 H A 0040 HIS O
H A 0042 ALA N 2.199 H A 0041 TYR O
H A 0043 ALA N 2.964 C A 0039 LEU O
H A 0043 ALA N 2.184 H A 0042 ALA O
H A 0044 ASP N 2.839 H A 0040 HIS O
H A 0044 ASP N 2.199 H A 0043 ALA O
H A 0045 CYS N 2.880 H A 0041 TYR O
H A 0045 CYS N 3.037 H A 0043 ALA O
H A 0045 CYS N 2.194 H A 0044 ASP O
C A 0046 GLY N 2.381 H A 0042 ALA O
C A 0046 GLY N 2.196 H A 0045 CYS O
C A 0047 GLN N 2.196 C A 0046 GLY O
C A 0048 LEU N 2.441 C A 0046 GLY O
C A 0048 LEU N 2.204 C A 0047 GLN O
C A 0049 GLU N 2.841 C A 0046 GLY O
C A 0049 GLU N 2.700 C A 0047 GLN O
C A 0049 GLU N 2.181 C A 0048 LEU O
H A 0050 ILE N 2.982 C A 0046 GLY O
H A 0050 ILE N 2.198 C A 0049 GLU O
H A 0051 LEU N 2.185 H A 0050 ILE O
H A 0052 GLU N 2.189 H A 0051 LEU O
H A 0053 PHE N 3.099 H A 0050 ILE O
H A 0053 PHE N 2.911 H A 0051 LEU O
H A 0053 PHE N 2.196 H A 0052 GLU O
H A 0054 LEU N 2.190 H A 0053 PHE O
H A 0055 LEU N 3.182 H A 0051 LEU O
H A 0055 LEU N 2.552 H A 0053 PHE O
H A 0055 LEU N 2.186 H A 0054 LEU O
H A 0056 LEU N 3.075 H A 0052 GLU O
H A 0056 LEU N 2.905 H A 0053 PHE O
H A 0056 LEU N 2.191 H A 0055 LEU O
C A 0057 LYS N 3.068 H A 0055 LEU O
C A 0057 LYS N 2.192 H A 0056 LEU O
C A 0058 GLY N 2.193 C A 0057 LYS O
C A 0059 ALA N 2.194 C A 0058 GLY O
H A 0060 ASP N 2.194 C A 0059 ALA O
H A 0061 ILE N 2.693 C A 0059 ALA O
H A 0061 ILE N 2.209 H A 0060 ASP O
H A 0062 ASN N 2.710 H A 0060 ASP O
H A 0062 ASN N 2.196 H A 0061 ILE O
H A 0063 ALA N 2.202 H A 0062 ASN O
C A 0064 PRO N 2.784 H A 0062 ASN O
C A 0064 PRO N 2.227 H A 0063 ALA O
C A 0065 ASP N 3.056 H A 0063 ALA O
C A 0065 ASP N 2.206 C A 0064 PRO O
C A 0066 LYS N 2.199 C A 0065 ASP O
C A 0067 HIS N 2.194 C A 0066 LYS O
C A 0068 HIS N 3.186 C A 0066 LYS O
C A 0068 HIS N 2.204 C A 0067 HIS O
C A 0069 ILE N 2.395 C A 0067 HIS O
C A 0069 ILE N 2.191 C A 0068 HIS O
C A 0070 THR N 2.202 C A 0069 ILE O
H A 0071 PRO N 2.231 C A 0070 THR O
H A 0072 LEU N 2.181 H A 0071 PRO O
H A 0073 LEU N 3.095 H A 0071 PRO O
H A 0073 LEU N 2.193 H A 0072 LEU O
H A 0074 SER N 2.746 H A 0071 PRO O
H A 0074 SER N 2.191 H A 0073 LEU O
H A 0075 ALA N 3.145 H A 0073 LEU O
H A 0075 ALA N 2.197 H A 0074 SER O
H A 0076 VAL N 2.920 H A 0073 LEU O
H A 0076 VAL N 2.194 H A 0075 ALA O
H A 0077 TYR N 2.194 H A 0076 VAL O
H A 0078 GLU N 2.779 H A 0075 ALA O
H A 0078 GLU N 2.610 H A 0076 VAL O
H A 0078 GLU N 2.199 H A 0077 TYR O
C A 0079 GLY N 2.195 H A 0078 GLU O
C A 0080 HIS N 2.196 C A 0079 GLY O
C A 0081 VAL N 2.208 C A 0080 HIS O
H A 0082 SER N 2.143 C A 0080 HIS O
H A 0082 SER N 2.184 C A 0081 VAL O
H A 0083 CYS N 2.204 H A 0082 SER O
H A 0084 VAL N 2.195 H A 0083 CYS O
H A 0085 LYS N 2.434 H A 0083 CYS O
H A 0085 LYS N 2.197 H A 0084 VAL O
H A 0086 LEU N 2.983 H A 0083 CYS O
H A 0086 LEU N 2.188 H A 0085 LYS O
H A 0087 LEU N 2.784 H A 0083 CYS O
H A 0087 LEU N 2.630 H A 0085 LYS O
H A 0087 LEU N 2.195 H A 0086 LEU O
H A 0088 LEU N 2.194 H A 0087 LEU O
C A 0089 SER N 2.482 H A 0087 LEU O
C A 0089 SER N 2.189 H A 0088 LEU O
C A 0090 LYS N 2.533 H A 0087 LEU O
C A 0090 LYS N 2.749 H A 0088 LEU O
C A 0090 LYS N 2.205 C A 0089 SER O
C A 0091 GLY N 2.630 H A 0088 LEU O
C A 0091 GLY N 2.200 C A 0090 LYS O
C A 0092 ALA N 2.204 C A 0091 GLY O
C A 0093 ASP N 2.293 C A 0091 GLY O
C A 0093 ASP N 2.199 C A 0092 ALA O
C A 0094 LYS N 3.003 C A 0092 ALA O
C A 0094 LYS N 2.199 C A 0093 ASP O
C A 0095 THR N 2.201 C A 0094 LYS O
C A 0096 VAL N 2.195 C A 0095 THR O
C A 0097 LYS N 2.187 C A 0096 VAL O
C A 0098 GLY N 2.184 C A 0097 LYS O
C A 0099 PRO N 2.221 C A 0098 GLY O
C A 0100 ASP N 2.194 C A 0099 PRO O
C A 0101 GLY N 2.191 C A 0100 ASP O
C A 0102 LEU N 2.673 C A 0100 ASP O
C A 0102 LEU N 2.197 C A 0101 GLY O
C A 0103 THR N 2.204 C A 0102 LEU O
C A 0104 ALA N 2.738 C A 0102 LEU O
C A 0104 ALA N 2.190 C A 0103 THR O
C A 0105 LEU N 2.859 C A 0102 LEU O
C A 0105 LEU N 2.197 C A 0104 ALA O
C A 0106 GLU N 3.074 C A 0102 LEU O
C A 0106 GLU N 2.192 C A 0105 LEU O
C A 0107 ALA N 3.156 C A 0105 LEU O
C A 0107 ALA N 2.194 C A 0106 GLU O
C A 0108 THR N 2.195 C A 0107 ALA O
C A 0109 ASP N 2.206 C A 0108 THR O
C A 0110 ASN N 2.193 C A 0109 ASP O
C A 0111 GLN N 2.200 C A 0110 ASN O
C A 0112 ALA N 2.187 C A 0111 GLN O
C A 0113 ILE N 2.186 C A 0112 ALA O
H A 0114 LYS N 2.196 C A 0113 ILE O
H A 0115 ALA N 2.911 C A 0112 ALA O
H A 0115 ALA N 2.731 C A 0113 ILE O
H A 0115 ALA N 2.207 H A 0114 LYS O
H A 0116 LEU N 2.689 C A 0113 ILE O
H A 0116 LEU N 2.201 H A 0115 ALA O
C A 0117 LEU N 2.759 H A 0114 LYS O
C A 0117 LEU N 3.148 H A 0115 ALA O
C A 0117 LEU N 2.197 H A 0116 LEU O
C A 0118 GLN N 2.994 H A 0115 ALA O
C A 0118 GLN N 2.195 C A 0117 LEU O
HB_MS 2.00 3.20 8
C A 0028 VAL O 2.943 C A 0029 ASN ND2
C A 0035 GLY O 2.396 C A 0067 HIS NE2
C A 0059 ALA O 2.683 H A 0062 ASN ND2
H A 0071 PRO N 2.835 C A 0070 THR OG1
C A 0094 LYS N 2.280 C A 0093 ASP OD1
C A 0101 GLY N 2.788 C A 0100 ASP OD1
C A 0104 ALA N 2.452 C A 0103 THR OG1
C A 0109 ASP N 2.419 C A 0108 THR OG1
HB_SS 2.00 3.20 3
H A 0040 HIS ND1 2.441 H A 0074 SER OG
C A 0094 LYS NZ 2.552 C A 0095 THR OG1
C A 0094 LYS NZ 3.092 C A 0103 THR OG1
AROMATIC 0.00 8.00 5
C A 0036 ARG 5.137 H A 0040 HIS
C A 0030 ARG 5.909 H A 0021 TYR
H A 0019 LYS 5.074 H A 0053 PHE
C A 0057 LYS 4.948 H A 0053 PHE
C A 0037 LYS 4.391 C A 0067 HIS