Complet list of 2af8 con file
Complete list of 2af8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 364
C A 0001 MET C 2.430 C A 0002 ALA CA
C A 0001 MET C 3.150 C A 0002 ALA C
C A 0001 MET C 3.691 C A 0002 ALA CB
C A 0002 ALA CA 3.799 C A 0003 THR CA
C A 0002 ALA C 2.428 C A 0003 THR CA
C A 0002 ALA C 3.565 C A 0003 THR C
C A 0002 ALA C 3.389 C A 0003 THR CB
C A 0003 THR CA 3.799 C A 0004 LEU CA
C A 0003 THR C 2.428 C A 0004 LEU CA
C A 0003 THR C 3.249 C A 0004 LEU C
C A 0003 THR C 3.650 C A 0004 LEU CB
C A 0003 THR C 3.650 C A 0004 LEU CD1
C A 0004 LEU CA 3.800 C A 0005 LEU CA
C A 0004 LEU C 2.429 C A 0005 LEU CA
C A 0004 LEU C 3.594 C A 0005 LEU C
C A 0004 LEU C 3.348 C A 0005 LEU CB
C A 0004 LEU C 3.289 C A 0005 LEU CD2
C A 0004 LEU CD2 3.454 H A 0082 LEU C
C A 0004 LEU CD2 3.226 H A 0082 LEU CB
C A 0005 LEU CA 3.799 C A 0006 THR CA
C A 0005 LEU C 2.425 C A 0006 THR CA
C A 0005 LEU C 3.553 C A 0006 THR C
C A 0005 LEU C 3.401 C A 0006 THR CB
C A 0005 LEU C 3.351 C A 0006 THR CG2
C A 0005 LEU CD1 3.118 H A 0009 ASP CB
C A 0005 LEU CD1 3.023 H A 0009 ASP CG
C A 0005 LEU CD2 3.667 H A 0056 TYR CD2
C A 0005 LEU CD2 3.576 H A 0056 TYR CE2
C A 0005 LEU CB 3.626 H A 0079 ASN CB
C A 0005 LEU CB 3.310 H A 0079 ASN CG
C A 0005 LEU CD2 3.771 H A 0082 LEU CD1
C A 0006 THR C 2.437 H A 0007 THR CA
C A 0006 THR C 2.983 H A 0007 THR C
C A 0006 THR C 3.719 H A 0007 THR CB
C A 0006 THR C 3.257 H A 0075 LEU CD1
H A 0007 THR CA 3.800 H A 0008 ASP CA
H A 0007 THR C 2.427 H A 0008 ASP CA
H A 0007 THR C 2.982 H A 0008 ASP C
H A 0007 THR C 3.716 H A 0008 ASP CB
H A 0007 THR CG2 3.525 C A 0030 PHE CE1
H A 0007 THR CG2 3.517 C A 0030 PHE CZ
H A 0007 THR CG2 3.347 C A 0031 LEU CD1
H A 0008 ASP C 2.433 H A 0009 ASP CA
H A 0008 ASP C 3.072 H A 0009 ASP C
H A 0008 ASP C 3.712 H A 0009 ASP CB
H A 0009 ASP C 2.435 H A 0010 LEU CA
H A 0009 ASP C 2.972 H A 0010 LEU C
H A 0009 ASP C 3.744 H A 0010 LEU CB
H A 0010 LEU C 2.431 H A 0011 ARG CA
H A 0010 LEU C 3.020 H A 0011 ARG C
H A 0010 LEU C 3.715 H A 0011 ARG CB
H A 0010 LEU CD1 3.140 H A 0014 LEU CD1
H A 0010 LEU CB 3.720 H A 0075 LEU CD1
H A 0010 LEU CD2 3.489 H A 0075 LEU CB
H A 0011 ARG C 2.432 H A 0012 ARG CA
H A 0011 ARG C 2.987 H A 0012 ARG C
H A 0011 ARG C 3.718 H A 0012 ARG CB
H A 0011 ARG CD 3.740 C A 0030 PHE CE2
H A 0011 ARG CD 3.687 C A 0030 PHE CZ
H A 0012 ARG C 2.432 H A 0013 ALA CA
H A 0012 ARG C 3.114 H A 0013 ALA C
H A 0012 ARG C 3.702 H A 0013 ALA CB
H A 0013 ALA C 2.431 H A 0014 LEU CA
H A 0013 ALA C 3.138 H A 0014 LEU C
H A 0013 ALA C 3.697 H A 0014 LEU CB
H A 0013 ALA CB 3.372 H A 0052 LEU CD2
H A 0014 LEU C 2.432 H A 0015 VAL CA
H A 0014 LEU C 3.230 H A 0015 VAL C
H A 0014 LEU C 3.667 H A 0015 VAL CB
H A 0015 VAL C 2.437 H A 0016 GLU CA
H A 0015 VAL C 2.975 H A 0016 GLU C
H A 0015 VAL C 3.721 H A 0016 GLU CB
H A 0016 GLU C 2.429 C A 0017 CYS CA
H A 0016 GLU C 3.121 C A 0017 CYS C
H A 0016 GLU C 3.698 C A 0017 CYS CB
C A 0017 CYS CA 3.800 C A 0018 ALA CA
C A 0017 CYS C 2.431 C A 0018 ALA CA
C A 0017 CYS C 2.995 C A 0018 ALA C
C A 0017 CYS C 3.717 C A 0018 ALA CB
C A 0018 ALA CA 3.799 C A 0019 GLY CA
C A 0018 ALA C 2.430 C A 0019 GLY CA
C A 0018 ALA C 3.566 C A 0019 GLY C
C A 0019 GLY CA 3.799 C A 0020 GLU CA
C A 0019 GLY C 2.429 C A 0020 GLU CA
C A 0019 GLY C 3.652 C A 0020 GLU C
C A 0019 GLY C 3.239 C A 0020 GLU CB
C A 0019 GLY C 3.014 C A 0020 GLU CG
C A 0020 GLU C 2.433 C A 0021 THR CA
C A 0020 GLU C 3.711 C A 0021 THR C
C A 0020 GLU C 2.993 C A 0021 THR CB
C A 0020 GLU C 3.340 C A 0021 THR CG2
C A 0021 THR CA 3.794 C A 0022 ASP CA
C A 0021 THR C 2.428 C A 0022 ASP CA
C A 0021 THR C 3.323 C A 0022 ASP C
C A 0021 THR C 3.610 C A 0022 ASP CB
C A 0022 ASP C 2.429 C A 0023 GLY CA
C A 0022 ASP C 3.280 C A 0023 GLY C
C A 0023 GLY C 2.437 C A 0024 THR CA
C A 0023 GLY C 3.024 C A 0024 THR C
C A 0023 GLY C 2.979 C A 0024 THR CB
C A 0024 THR CA 3.792 C A 0025 ASP CA
C A 0024 THR C 2.429 C A 0025 ASP CA
C A 0024 THR C 3.544 C A 0025 ASP C
C A 0024 THR C 3.411 C A 0025 ASP CB
C A 0024 THR C 3.312 C A 0025 ASP CG
C A 0024 THR CG2 3.533 C A 0026 LEU CG
C A 0024 THR CG2 3.671 C A 0026 LEU CD1
C A 0025 ASP CA 3.798 C A 0026 LEU CA
C A 0025 ASP C 2.430 C A 0026 LEU CA
C A 0025 ASP C 3.328 C A 0026 LEU C
C A 0025 ASP C 3.613 C A 0026 LEU CB
C A 0025 ASP C 3.722 C A 0026 LEU CG
C A 0026 LEU CA 3.798 C A 0027 SER CA
C A 0026 LEU C 2.428 C A 0027 SER CA
C A 0026 LEU C 3.351 C A 0027 SER C
C A 0026 LEU C 3.589 C A 0027 SER CB
C A 0026 LEU CD1 3.729 C A 0030 PHE CB
C A 0026 LEU CD1 3.314 C A 0030 PHE CD2
C A 0026 LEU CD2 3.522 C A 0030 PHE CB
C A 0027 SER C 2.432 C A 0028 GLY CA
C A 0027 SER C 3.713 C A 0028 GLY C
C A 0028 GLY CA 3.799 C A 0029 ASP CA
C A 0028 GLY C 2.429 C A 0029 ASP CA
C A 0028 GLY C 3.648 C A 0029 ASP C
C A 0028 GLY C 3.253 C A 0029 ASP CB
C A 0028 GLY C 3.451 C A 0029 ASP CG
C A 0029 ASP C 2.433 C A 0030 PHE CA
C A 0029 ASP C 3.574 C A 0030 PHE C
C A 0029 ASP C 3.396 C A 0030 PHE CB
C A 0030 PHE C 2.428 C A 0031 LEU CA
C A 0030 PHE C 3.495 C A 0031 LEU C
C A 0030 PHE C 3.468 C A 0031 LEU CB
C A 0030 PHE C 3.469 C A 0031 LEU CG
C A 0030 PHE CD1 3.418 C A 0031 LEU CG
C A 0030 PHE CD1 3.646 C A 0031 LEU CD2
C A 0030 PHE CE1 3.527 C A 0031 LEU CG
C A 0030 PHE CE1 3.789 C A 0031 LEU CD1
C A 0030 PHE CE1 3.736 C A 0031 LEU CD2
C A 0031 LEU CA 3.799 C A 0032 ASP CA
C A 0031 LEU C 2.431 C A 0032 ASP CA
C A 0031 LEU C 3.564 C A 0032 ASP C
C A 0031 LEU C 3.391 C A 0032 ASP CB
C A 0031 LEU C 3.515 C A 0032 ASP CG
C A 0031 LEU CA 3.316 H A 0071 PRO CG
C A 0031 LEU C 3.320 H A 0071 PRO CG
C A 0031 LEU CD2 3.514 H A 0071 PRO CB
C A 0032 ASP CA 3.799 C A 0033 LEU CA
C A 0032 ASP C 2.431 C A 0033 LEU CA
C A 0032 ASP C 3.656 C A 0033 LEU C
C A 0032 ASP C 3.232 C A 0033 LEU CB
C A 0032 ASP C 3.269 C A 0033 LEU CG
C A 0032 ASP C 3.099 C A 0033 LEU CD1
C A 0032 ASP CB 3.728 C A 0033 LEU CD1
C A 0033 LEU C 2.432 C A 0034 ARG CA
C A 0033 LEU C 2.994 C A 0034 ARG C
C A 0033 LEU C 3.719 C A 0034 ARG CB
C A 0034 ARG C 2.428 C A 0035 PHE CA
C A 0034 ARG C 3.118 C A 0035 PHE C
C A 0034 ARG C 3.698 C A 0035 PHE CB
C A 0035 PHE CA 3.799 C A 0036 GLU CA
C A 0035 PHE C 2.427 C A 0036 GLU CA
C A 0035 PHE C 3.321 C A 0036 GLU C
C A 0035 PHE C 3.607 C A 0036 GLU CB
C A 0035 PHE CD2 3.139 H A 0045 LEU CD2
C A 0035 PHE CE2 3.234 H A 0045 LEU CD2
C A 0035 PHE CE2 3.513 C A 0068 VAL CG1
C A 0035 PHE CD1 3.677 H A 0071 PRO CA
C A 0035 PHE CE1 3.509 H A 0071 PRO CA
C A 0036 GLU C 2.429 C A 0037 ASP CA
C A 0036 GLU C 3.569 C A 0037 ASP C
C A 0036 GLU C 3.387 C A 0037 ASP CB
C A 0037 ASP C 2.429 C A 0038 ILE CA
C A 0037 ASP C 3.203 C A 0038 ILE C
C A 0037 ASP C 3.676 C A 0038 ILE CB
C A 0038 ILE CA 3.799 C A 0039 GLY CA
C A 0038 ILE C 2.431 C A 0039 GLY CA
C A 0038 ILE C 3.582 C A 0039 GLY C
C A 0038 ILE CG1 3.414 C A 0040 TYR CD2
C A 0038 ILE CD1 3.243 C A 0040 TYR CD2
C A 0038 ILE CD1 3.065 C A 0040 TYR CE2
C A 0039 GLY CA 3.800 C A 0040 TYR CA
C A 0039 GLY C 2.431 C A 0040 TYR CA
C A 0039 GLY C 3.233 C A 0040 TYR C
C A 0039 GLY C 3.662 C A 0040 TYR CB
C A 0040 TYR CA 3.800 C A 0041 ASP CA
C A 0040 TYR C 2.426 C A 0041 ASP CA
C A 0040 TYR C 3.048 C A 0041 ASP C
C A 0040 TYR C 3.717 C A 0041 ASP CB
C A 0040 TYR CD1 3.787 H A 0044 ALA C
C A 0040 TYR CD1 3.179 H A 0044 ALA CB
C A 0040 TYR CE1 3.348 H A 0044 ALA C
C A 0040 TYR CE1 3.136 H A 0044 ALA CB
C A 0040 TYR CD1 3.429 H A 0045 LEU CB
C A 0040 TYR CD1 3.531 H A 0045 LEU CD2
C A 0040 TYR CE1 3.589 H A 0045 LEU CA
C A 0040 TYR CE1 3.600 H A 0045 LEU CB
C A 0041 ASP C 2.437 C A 0042 SER CA
C A 0041 ASP C 3.722 C A 0042 SER C
C A 0041 ASP C 2.970 C A 0042 SER CB
C A 0042 SER C 2.439 H A 0043 LEU CA
C A 0042 SER C 2.973 H A 0043 LEU C
C A 0042 SER C 3.721 H A 0043 LEU CB
C A 0042 SER CA 3.780 H A 0045 LEU CG
H A 0043 LEU C 2.428 H A 0044 ALA CA
H A 0043 LEU C 3.009 H A 0044 ALA C
H A 0043 LEU C 3.712 H A 0044 ALA CB
H A 0043 LEU CA 3.742 H A 0046 MET CB
H A 0043 LEU C 3.753 H A 0046 MET CB
H A 0044 ALA C 2.434 H A 0045 LEU CA
H A 0044 ALA C 3.275 H A 0045 LEU C
H A 0044 ALA C 3.646 H A 0045 LEU CB
H A 0045 LEU C 2.428 H A 0046 MET CA
H A 0045 LEU C 3.100 H A 0046 MET C
H A 0045 LEU C 3.703 H A 0046 MET CB
H A 0045 LEU CD1 3.379 C A 0068 VAL CG1
H A 0046 MET C 2.432 H A 0047 GLU CA
H A 0046 MET C 2.999 H A 0047 GLU C
H A 0046 MET C 3.716 H A 0047 GLU CB
H A 0047 GLU C 2.432 H A 0048 THR CA
H A 0047 GLU C 2.994 H A 0048 THR C
H A 0047 GLU C 3.718 H A 0048 THR CB
H A 0048 THR C 2.430 H A 0049 ALA CA
H A 0048 THR C 3.078 H A 0049 ALA C
H A 0048 THR C 3.708 H A 0049 ALA CB
H A 0049 ALA C 2.431 H A 0050 ALA CA
H A 0049 ALA C 3.058 H A 0050 ALA C
H A 0049 ALA C 3.714 H A 0050 ALA CB
H A 0049 ALA C 3.575 H A 0053 GLU CD
H A 0050 ALA C 2.433 H A 0051 ARG CA
H A 0050 ALA C 2.998 H A 0051 ARG C
H A 0050 ALA C 3.718 H A 0051 ARG CB
H A 0051 ARG C 2.430 H A 0052 LEU CA
H A 0051 ARG C 3.071 H A 0052 LEU C
H A 0051 ARG C 3.710 H A 0052 LEU CB
H A 0052 LEU C 2.431 H A 0053 GLU CA
H A 0052 LEU C 3.078 H A 0053 GLU C
H A 0052 LEU C 3.708 H A 0053 GLU CB
H A 0052 LEU C 3.760 H A 0056 TYR CD1
H A 0053 GLU C 2.430 H A 0054 SER CA
H A 0053 GLU C 3.169 H A 0054 SER C
H A 0053 GLU C 3.684 H A 0054 SER CB
H A 0053 GLU CA 3.428 C A 0058 VAL CG1
H A 0053 GLU CB 3.752 C A 0058 VAL CG1
H A 0053 GLU CG 3.526 C A 0058 VAL CG1
H A 0053 GLU CD 3.587 C A 0061 PRO CD
H A 0054 SER C 2.433 H A 0055 ARG CA
H A 0054 SER C 2.993 H A 0055 ARG C
H A 0054 SER C 3.717 H A 0055 ARG CB
H A 0055 ARG C 2.430 H A 0056 TYR CA
H A 0055 ARG C 3.183 H A 0056 TYR C
H A 0055 ARG C 3.680 H A 0056 TYR CB
H A 0055 ARG C 3.769 H A 0056 TYR CD1
H A 0056 TYR C 2.430 C A 0057 GLY CA
H A 0056 TYR C 3.243 C A 0057 GLY C
C A 0057 GLY C 2.428 C A 0058 VAL CA
C A 0057 GLY C 3.276 C A 0058 VAL C
C A 0057 GLY C 3.626 C A 0058 VAL CB
C A 0058 VAL C 2.433 C A 0059 SER CA
C A 0058 VAL C 2.980 C A 0059 SER C
C A 0058 VAL C 3.717 C A 0059 SER CB
C A 0058 VAL CB 3.454 H A 0078 ILE CG2
C A 0058 VAL CG1 3.430 H A 0078 ILE CG2
C A 0058 VAL CG2 3.627 H A 0078 ILE CG2
C A 0058 VAL CG2 3.320 H A 0081 ALA CB
C A 0059 SER C 2.430 C A 0060 ILE CA
C A 0059 SER C 3.461 C A 0060 ILE C
C A 0059 SER C 3.513 C A 0060 ILE CB
C A 0059 SER C 3.389 C A 0061 PRO CD
C A 0060 ILE CA 2.897 C A 0061 PRO CD
C A 0060 ILE C 2.463 C A 0061 PRO CA
C A 0060 ILE C 3.232 C A 0061 PRO C
C A 0060 ILE C 3.606 C A 0061 PRO CB
C A 0060 ILE C 3.666 C A 0061 PRO CG
C A 0060 ILE C 2.497 C A 0061 PRO CD
C A 0061 PRO C 2.429 C A 0062 ASP CA
C A 0061 PRO C 3.345 C A 0062 ASP C
C A 0061 PRO C 3.603 C A 0062 ASP CB
C A 0061 PRO C 3.776 C A 0065 ALA CB
C A 0062 ASP C 2.429 C A 0063 ASP CA
C A 0062 ASP C 3.133 C A 0063 ASP C
C A 0062 ASP C 3.695 C A 0063 ASP CB
C A 0063 ASP C 2.433 C A 0064 VAL CA
C A 0063 ASP C 3.007 C A 0064 VAL C
C A 0063 ASP C 3.720 C A 0064 VAL CB
C A 0064 VAL C 2.428 C A 0065 ALA CA
C A 0064 VAL C 3.073 C A 0065 ALA C
C A 0064 VAL C 3.707 C A 0065 ALA CB
C A 0064 VAL CG1 3.121 H A 0077 LEU CD1
C A 0064 VAL CG1 3.395 H A 0077 LEU CD2
C A 0064 VAL CG2 3.556 H A 0077 LEU CD1
C A 0065 ALA C 2.430 C A 0066 GLY CA
C A 0065 ALA C 2.992 C A 0066 GLY C
C A 0066 GLY C 2.428 C A 0067 ARG CA
C A 0066 GLY C 3.513 C A 0067 ARG C
C A 0066 GLY C 3.453 C A 0067 ARG CB
C A 0066 GLY C 3.727 C A 0067 ARG CG
C A 0067 ARG C 2.428 C A 0068 VAL CA
C A 0067 ARG C 3.160 C A 0068 VAL C
C A 0067 ARG C 3.689 C A 0068 VAL CB
C A 0068 VAL C 2.429 C A 0069 ASP CA
C A 0068 VAL C 3.333 C A 0069 ASP C
C A 0068 VAL C 3.604 C A 0069 ASP CB
C A 0068 VAL C 3.800 C A 0069 ASP CG
C A 0069 ASP CA 3.798 C A 0070 THR CA
C A 0069 ASP C 2.428 C A 0070 THR CA
C A 0069 ASP C 3.223 C A 0070 THR C
C A 0069 ASP C 3.663 C A 0070 THR CB
C A 0070 THR CA 2.903 H A 0071 PRO CD
C A 0070 THR C 2.466 H A 0071 PRO CA
C A 0070 THR C 3.251 H A 0071 PRO C
C A 0070 THR C 3.602 H A 0071 PRO CB
C A 0070 THR C 3.665 H A 0071 PRO CG
C A 0070 THR C 2.499 H A 0071 PRO CD
C A 0070 THR CB 3.512 H A 0071 PRO CD
C A 0070 THR CB 3.726 H A 0073 GLU CB
H A 0071 PRO C 2.431 H A 0072 ARG CA
H A 0071 PRO C 2.995 H A 0072 ARG C
H A 0071 PRO C 3.716 H A 0072 ARG CB
H A 0072 ARG C 2.430 H A 0073 GLU CA
H A 0072 ARG C 3.049 H A 0073 GLU C
H A 0072 ARG C 3.713 H A 0073 GLU CB
H A 0073 GLU C 2.434 H A 0074 LEU CA
H A 0073 GLU C 2.992 H A 0074 LEU C
H A 0073 GLU C 3.717 H A 0074 LEU CB
H A 0074 LEU C 2.432 H A 0075 LEU CA
H A 0074 LEU C 2.988 H A 0075 LEU C
H A 0074 LEU C 3.723 H A 0075 LEU CB
H A 0075 LEU CA 3.797 H A 0076 ASP CA
H A 0075 LEU C 2.421 H A 0076 ASP CA
H A 0075 LEU C 3.049 H A 0076 ASP C
H A 0075 LEU C 3.705 H A 0076 ASP CB
H A 0076 ASP C 2.435 H A 0077 LEU CA
H A 0076 ASP C 3.143 H A 0077 LEU C
H A 0076 ASP C 3.700 H A 0077 LEU CB
H A 0077 LEU C 2.433 H A 0078 ILE CA
H A 0077 LEU C 2.997 H A 0078 ILE C
H A 0077 LEU C 3.721 H A 0078 ILE CB
H A 0078 ILE CA 3.797 H A 0079 ASN CA
H A 0078 ILE C 2.435 H A 0079 ASN CA
H A 0078 ILE C 2.992 H A 0079 ASN C
H A 0078 ILE C 3.709 H A 0079 ASN CB
H A 0079 ASN C 2.431 H A 0080 GLY CA
H A 0079 ASN C 3.030 H A 0080 GLY C
H A 0080 GLY CA 3.800 H A 0081 ALA CA
H A 0080 GLY C 2.431 H A 0081 ALA CA
H A 0080 GLY C 2.997 H A 0081 ALA C
H A 0080 GLY C 3.717 H A 0081 ALA CB
H A 0081 ALA C 2.430 H A 0082 LEU CA
H A 0081 ALA C 3.081 H A 0082 LEU C
H A 0081 ALA C 3.707 H A 0082 LEU CB
H A 0082 LEU C 2.430 H A 0083 ALA CA
H A 0082 LEU C 2.999 H A 0083 ALA C
H A 0082 LEU C 3.717 H A 0083 ALA CB
H A 0083 ALA C 2.430 H A 0084 GLU CA
H A 0083 ALA C 2.997 H A 0084 GLU C
H A 0083 ALA C 3.717 H A 0084 GLU CB
H A 0084 GLU CA 3.800 C A 0085 ALA CA
H A 0084 GLU C 2.429 C A 0085 ALA CA
H A 0084 GLU C 3.006 C A 0085 ALA C
H A 0084 GLU C 3.714 C A 0085 ALA CB
C A 0085 ALA CA 3.799 C A 0086 ALA CA
C A 0085 ALA C 2.429 C A 0086 ALA CA
C A 0085 ALA C 3.392 C A 0086 ALA C
C A 0085 ALA C 3.565 C A 0086 ALA CB
CHARGE_ATTR 2.00 12.00 79
H A 0008 ASP OD1 6.939 H A 0011 ARG NH1
H A 0008 ASP OD1 8.671 H A 0011 ARG NH2
H A 0008 ASP OD2 5.695 H A 0011 ARG NH1
H A 0008 ASP OD2 7.334 H A 0011 ARG NH2
H A 0008 ASP OD1 10.45 H A 0012 ARG NH1
H A 0008 ASP OD1 11.66 H A 0012 ARG NH2
H A 0008 ASP OD2 8.993 H A 0012 ARG NH1
H A 0008 ASP OD2 10.50 H A 0012 ARG NH2
H A 0008 ASP OD1 10.68 H A 0072 ARG NH1
H A 0008 ASP OD1 8.633 H A 0072 ARG NH2
H A 0008 ASP OD2 10.45 H A 0072 ARG NH2
H A 0009 ASP OD1 9.287 H A 0012 ARG NH1
H A 0009 ASP OD1 8.459 H A 0012 ARG NH2
H A 0009 ASP OD2 8.646 H A 0012 ARG NH1
H A 0009 ASP OD2 7.976 H A 0012 ARG NH2
H A 0009 ASP OD1 11.41 H A 0055 ARG NH1
H A 0009 ASP OD1 10.01 H A 0055 ARG NH2
H A 0009 ASP OD2 11.23 H A 0055 ARG NH1
H A 0009 ASP OD2 9.806 H A 0055 ARG NH2
H A 0016 GLU OE1 9.467 H A 0012 ARG NH1
H A 0016 GLU OE1 7.673 H A 0012 ARG NH2
H A 0016 GLU OE2 8.058 H A 0012 ARG NH1
H A 0016 GLU OE2 6.218 H A 0012 ARG NH2
H A 0016 GLU OE1 9.271 H A 0051 ARG NH1
H A 0016 GLU OE1 10.71 H A 0051 ARG NH2
H A 0016 GLU OE2 10.72 H A 0051 ARG NH1
H A 0016 GLU OE1 9.110 H A 0055 ARG NH1
H A 0016 GLU OE1 7.514 H A 0055 ARG NH2
H A 0016 GLU OE2 8.519 H A 0055 ARG NH1
H A 0016 GLU OE2 6.703 H A 0055 ARG NH2
C A 0022 ASP OD1 11.42 H A 0011 ARG NH2
C A 0022 ASP OD2 11.73 H A 0011 ARG NH2
C A 0025 ASP OD1 11.03 H A 0011 ARG NH1
C A 0025 ASP OD1 10.53 H A 0011 ARG NH2
C A 0025 ASP OD2 11.91 H A 0011 ARG NH2
C A 0025 ASP OD1 10.81 C A 0034 ARG NH1
C A 0025 ASP OD1 9.535 C A 0034 ARG NH2
C A 0025 ASP OD2 10.42 C A 0034 ARG NH1
C A 0025 ASP OD2 9.564 C A 0034 ARG NH2
C A 0029 ASP OD1 11.20 H A 0011 ARG NH1
C A 0029 ASP OD2 10.71 H A 0011 ARG NH1
C A 0029 ASP OD1 6.797 H A 0072 ARG NH1
C A 0029 ASP OD1 7.000 H A 0072 ARG NH2
C A 0029 ASP OD2 5.038 H A 0072 ARG NH1
C A 0029 ASP OD2 4.984 H A 0072 ARG NH2
C A 0032 ASP OD2 11.22 C A 0034 ARG NH1
C A 0032 ASP OD2 11.34 C A 0034 ARG NH2
C A 0032 ASP OD1 8.049 H A 0072 ARG NH1
C A 0032 ASP OD1 8.849 H A 0072 ARG NH2
C A 0032 ASP OD2 8.295 H A 0072 ARG NH1
C A 0032 ASP OD2 8.752 H A 0072 ARG NH2
C A 0036 GLU OE2 11.34 C A 0067 ARG NH2
C A 0037 ASP OD1 5.295 C A 0034 ARG NH1
C A 0037 ASP OD1 7.053 C A 0034 ARG NH2
C A 0037 ASP OD2 4.495 C A 0034 ARG NH1
C A 0037 ASP OD2 6.416 C A 0034 ARG NH2
C A 0041 ASP OD1 10.91 C A 0067 ARG NH2
C A 0041 ASP OD2 11.25 C A 0067 ARG NH1
C A 0041 ASP OD2 9.323 C A 0067 ARG NH2
H A 0047 GLU OE1 7.980 H A 0051 ARG NH1
H A 0047 GLU OE1 6.422 H A 0051 ARG NH2
H A 0047 GLU OE2 10.02 H A 0051 ARG NH1
H A 0047 GLU OE2 8.503 H A 0051 ARG NH2
C A 0063 ASP OD1 9.626 C A 0067 ARG NH1
C A 0063 ASP OD1 10.66 C A 0067 ARG NH2
C A 0063 ASP OD2 8.890 C A 0067 ARG NH1
C A 0063 ASP OD2 10.31 C A 0067 ARG NH2
C A 0069 ASP OD1 8.892 C A 0067 ARG NH1
C A 0069 ASP OD1 8.179 C A 0067 ARG NH2
C A 0069 ASP OD2 7.920 C A 0067 ARG NH1
C A 0069 ASP OD2 7.732 C A 0067 ARG NH2
H A 0073 GLU OE1 10.83 H A 0072 ARG NH1
H A 0073 GLU OE1 10.90 H A 0072 ARG NH2
H A 0073 GLU OE2 11.71 H A 0072 ARG NH1
H A 0073 GLU OE2 11.98 H A 0072 ARG NH2
H A 0076 ASP OD1 11.06 H A 0072 ARG NH1
H A 0076 ASP OD1 10.86 H A 0072 ARG NH2
H A 0076 ASP OD2 9.333 H A 0072 ARG NH1
H A 0076 ASP OD2 9.098 H A 0072 ARG NH2
CHARGE_REPU 2.00 12.00 87
H A 0008 ASP OD1 9.250 H A 0009 ASP OD1
H A 0008 ASP OD1 8.732 H A 0009 ASP OD2
H A 0008 ASP OD2 9.797 H A 0009 ASP OD1
H A 0008 ASP OD2 9.192 H A 0009 ASP OD2
H A 0008 ASP OD1 11.17 C A 0029 ASP OD1
H A 0008 ASP OD1 10.05 C A 0029 ASP OD2
H A 0008 ASP OD2 11.14 C A 0029 ASP OD2
H A 0009 ASP OD1 9.846 H A 0016 GLU OE1
H A 0009 ASP OD1 7.795 H A 0016 GLU OE2
H A 0009 ASP OD2 10.88 H A 0016 GLU OE1
H A 0009 ASP OD2 8.736 H A 0016 GLU OE2
H A 0011 ARG NH1 9.701 H A 0012 ARG NH1
H A 0011 ARG NH1 11.23 H A 0012 ARG NH2
H A 0011 ARG NH2 8.959 H A 0012 ARG NH1
H A 0011 ARG NH2 10.34 H A 0012 ARG NH2
H A 0011 ARG NH1 10.22 C A 0034 ARG NH1
H A 0011 ARG NH1 8.061 C A 0034 ARG NH2
H A 0011 ARG NH2 9.324 C A 0034 ARG NH1
H A 0011 ARG NH2 7.132 C A 0034 ARG NH2
H A 0011 ARG NH1 11.86 H A 0072 ARG NH2
H A 0012 ARG NH1 10.13 H A 0055 ARG NH2
H A 0012 ARG NH2 10.17 H A 0055 ARG NH1
H A 0012 ARG NH2 7.935 H A 0055 ARG NH2
H A 0016 GLU OE1 11.55 C A 0020 GLU OE2
C A 0020 GLU OE1 9.940 C A 0022 ASP OD1
C A 0020 GLU OE1 7.839 C A 0022 ASP OD2
C A 0020 GLU OE2 11.84 C A 0022 ASP OD1
C A 0020 GLU OE2 9.750 C A 0022 ASP OD2
C A 0022 ASP OD1 8.827 C A 0025 ASP OD1
C A 0022 ASP OD1 10.16 C A 0025 ASP OD2
C A 0022 ASP OD2 10.58 C A 0025 ASP OD1
C A 0022 ASP OD2 11.79 C A 0025 ASP OD2
C A 0025 ASP OD1 11.87 C A 0037 ASP OD1
C A 0025 ASP OD1 11.75 C A 0037 ASP OD2
C A 0025 ASP OD2 10.56 C A 0037 ASP OD1
C A 0025 ASP OD2 10.56 C A 0037 ASP OD2
C A 0029 ASP OD1 7.572 C A 0032 ASP OD1
C A 0029 ASP OD1 6.190 C A 0032 ASP OD2
C A 0029 ASP OD2 6.864 C A 0032 ASP OD1
C A 0029 ASP OD2 5.766 C A 0032 ASP OD2
C A 0032 ASP OD1 11.46 C A 0036 GLU OE2
C A 0032 ASP OD1 11.49 C A 0037 ASP OD1
C A 0032 ASP OD2 10.55 C A 0037 ASP OD1
C A 0036 GLU OE1 9.291 C A 0037 ASP OD1
C A 0036 GLU OE1 10.25 C A 0037 ASP OD2
C A 0036 GLU OE2 10.57 C A 0037 ASP OD1
C A 0036 GLU OE2 11.54 C A 0037 ASP OD2
C A 0036 GLU OE1 9.918 C A 0041 ASP OD1
C A 0036 GLU OE1 10.73 C A 0041 ASP OD2
C A 0036 GLU OE2 10.26 C A 0041 ASP OD1
C A 0036 GLU OE2 10.68 C A 0041 ASP OD2
C A 0036 GLU OE1 5.821 C A 0069 ASP OD1
C A 0036 GLU OE1 7.031 C A 0069 ASP OD2
C A 0036 GLU OE2 4.168 C A 0069 ASP OD1
C A 0036 GLU OE2 5.065 C A 0069 ASP OD2
C A 0041 ASP OD1 10.29 H A 0047 GLU OE2
C A 0041 ASP OD2 11.88 H A 0047 GLU OE1
C A 0041 ASP OD2 9.788 H A 0047 GLU OE2
C A 0041 ASP OD1 8.712 C A 0069 ASP OD1
C A 0041 ASP OD1 10.64 C A 0069 ASP OD2
C A 0041 ASP OD2 8.322 C A 0069 ASP OD1
C A 0041 ASP OD2 10.02 C A 0069 ASP OD2
H A 0047 GLU OE1 11.91 H A 0053 GLU OE2
H A 0047 GLU OE2 11.91 H A 0053 GLU OE2
H A 0051 ARG NH1 10.96 H A 0055 ARG NH1
H A 0051 ARG NH1 11.32 H A 0055 ARG NH2
H A 0053 GLU OE1 4.942 C A 0062 ASP OD1
H A 0053 GLU OE1 6.717 C A 0062 ASP OD2
H A 0053 GLU OE2 5.673 C A 0062 ASP OD1
H A 0053 GLU OE2 7.298 C A 0062 ASP OD2
H A 0053 GLU OE1 10.29 C A 0063 ASP OD1
H A 0053 GLU OE2 10.60 C A 0063 ASP OD1
C A 0062 ASP OD1 6.134 C A 0063 ASP OD1
C A 0062 ASP OD1 8.277 C A 0063 ASP OD2
C A 0062 ASP OD2 6.257 C A 0063 ASP OD1
C A 0062 ASP OD2 8.366 C A 0063 ASP OD2
C A 0069 ASP OD1 11.95 H A 0073 GLU OE1
C A 0069 ASP OD1 10.41 H A 0073 GLU OE2
C A 0069 ASP OD2 10.91 H A 0073 GLU OE1
C A 0069 ASP OD2 9.145 H A 0073 GLU OE2
H A 0073 GLU OE1 4.945 H A 0076 ASP OD1
H A 0073 GLU OE1 5.955 H A 0076 ASP OD2
H A 0073 GLU OE2 7.030 H A 0076 ASP OD1
H A 0073 GLU OE2 8.032 H A 0076 ASP OD2
H A 0076 ASP OD1 10.91 H A 0084 GLU OE1
H A 0076 ASP OD1 8.960 H A 0084 GLU OE2
H A 0076 ASP OD2 10.50 H A 0084 GLU OE2
HB_MM 2.00 3.20 137
C A 0002 ALA N 2.252 C A 0001 MET O
C A 0003 THR N 2.977 C A 0001 MET O
C A 0003 THR N 2.253 C A 0002 ALA O
C A 0004 LEU N 2.252 C A 0003 THR O
C A 0005 LEU N 2.251 C A 0004 LEU O
C A 0006 THR N 2.249 C A 0005 LEU O
H A 0007 THR N 2.254 C A 0006 THR O
H A 0008 ASP N 2.245 H A 0007 THR O
H A 0009 ASP N 2.937 C A 0006 THR O
H A 0009 ASP N 3.112 H A 0007 THR O
H A 0009 ASP N 2.254 H A 0008 ASP O
H A 0010 LEU N 2.253 H A 0009 ASP O
H A 0011 ARG N 3.146 H A 0007 THR O
H A 0011 ARG N 3.109 H A 0009 ASP O
H A 0011 ARG N 2.253 H A 0010 LEU O
H A 0012 ARG N 3.058 H A 0009 ASP O
H A 0012 ARG N 2.251 H A 0011 ARG O
H A 0013 ALA N 3.192 H A 0009 ASP O
H A 0013 ALA N 3.181 H A 0011 ARG O
H A 0013 ALA N 2.251 H A 0012 ARG O
H A 0014 LEU N 3.033 H A 0010 LEU O
H A 0014 LEU N 2.964 H A 0011 ARG O
H A 0014 LEU N 2.251 H A 0013 ALA O
H A 0015 VAL N 3.024 H A 0011 ARG O
H A 0015 VAL N 2.251 H A 0014 LEU O
H A 0016 GLU N 3.067 H A 0012 ARG O
H A 0016 GLU N 2.253 H A 0015 VAL O
C A 0017 CYS N 3.076 H A 0015 VAL O
C A 0017 CYS N 2.252 H A 0016 GLU O
C A 0018 ALA N 2.878 H A 0015 VAL O
C A 0018 ALA N 2.252 C A 0017 CYS O
C A 0019 GLY N 2.252 C A 0018 ALA O
C A 0020 GLU N 2.253 C A 0019 GLY O
C A 0021 THR N 2.254 C A 0020 GLU O
C A 0022 ASP N 2.251 C A 0021 THR O
C A 0023 GLY N 2.253 C A 0022 ASP O
C A 0024 THR N 2.256 C A 0023 GLY O
C A 0025 ASP N 2.251 C A 0024 THR O
C A 0026 LEU N 2.253 C A 0025 ASP O
C A 0027 SER N 2.251 C A 0026 LEU O
C A 0028 GLY N 2.252 C A 0027 SER O
C A 0029 ASP N 2.252 C A 0028 GLY O
C A 0030 PHE N 2.252 C A 0029 ASP O
C A 0031 LEU N 2.251 C A 0030 PHE O
C A 0032 ASP N 2.253 C A 0031 LEU O
C A 0033 LEU N 2.253 C A 0032 ASP O
C A 0034 ARG N 2.253 C A 0033 LEU O
C A 0035 PHE N 2.251 C A 0034 ARG O
C A 0036 GLU N 3.057 C A 0033 LEU O
C A 0036 GLU N 2.250 C A 0035 PHE O
C A 0037 ASP N 2.252 C A 0036 GLU O
C A 0038 ILE N 2.251 C A 0037 ASP O
C A 0039 GLY N 2.252 C A 0038 ILE O
C A 0040 TYR N 3.032 C A 0035 PHE O
C A 0040 TYR N 2.254 C A 0039 GLY O
C A 0041 ASP N 3.088 C A 0039 GLY O
C A 0041 ASP N 2.250 C A 0040 TYR O
C A 0042 SER N 2.252 C A 0041 ASP O
H A 0043 LEU N 2.253 C A 0042 SER O
H A 0044 ALA N 3.197 C A 0042 SER O
H A 0044 ALA N 2.250 H A 0043 LEU O
H A 0045 LEU N 3.109 C A 0042 SER O
H A 0045 LEU N 2.251 H A 0044 ALA O
H A 0046 MET N 2.589 C A 0042 SER O
H A 0046 MET N 2.248 H A 0045 LEU O
H A 0047 GLU N 2.252 H A 0046 MET O
H A 0048 THR N 2.252 H A 0047 GLU O
H A 0049 ALA N 3.144 H A 0045 LEU O
H A 0049 ALA N 2.250 H A 0048 THR O
H A 0050 ALA N 3.009 H A 0046 MET O
H A 0050 ALA N 3.073 H A 0047 GLU O
H A 0050 ALA N 2.250 H A 0049 ALA O
H A 0051 ARG N 2.251 H A 0050 ALA O
H A 0052 LEU N 3.130 H A 0048 THR O
H A 0052 LEU N 2.250 H A 0051 ARG O
H A 0053 GLU N 2.912 H A 0049 ALA O
H A 0053 GLU N 2.975 H A 0050 ALA O
H A 0053 GLU N 2.249 H A 0052 LEU O
H A 0054 SER N 2.250 H A 0053 GLU O
H A 0055 ARG N 2.252 H A 0054 SER O
H A 0056 TYR N 3.051 H A 0052 LEU O
H A 0056 TYR N 3.132 H A 0054 SER O
H A 0056 TYR N 2.250 H A 0055 ARG O
C A 0057 GLY N 3.100 H A 0053 GLU O
C A 0057 GLY N 3.014 H A 0054 SER O
C A 0057 GLY N 2.252 H A 0056 TYR O
C A 0058 VAL N 3.002 H A 0053 GLU O
C A 0058 VAL N 2.252 C A 0057 GLY O
C A 0059 SER N 2.253 C A 0058 VAL O
C A 0060 ILE N 2.251 C A 0059 SER O
C A 0061 PRO N 2.246 C A 0060 ILE O
C A 0062 ASP N 2.250 C A 0061 PRO O
C A 0063 ASP N 2.249 C A 0062 ASP O
C A 0064 VAL N 2.251 C A 0063 ASP O
C A 0065 ALA N 2.250 C A 0064 VAL O
C A 0066 GLY N 2.946 C A 0062 ASP O
C A 0066 GLY N 2.251 C A 0065 ALA O
C A 0067 ARG N 3.080 C A 0063 ASP O
C A 0067 ARG N 3.097 C A 0065 ALA O
C A 0067 ARG N 2.250 C A 0066 GLY O
C A 0068 VAL N 2.979 C A 0064 VAL O
C A 0068 VAL N 3.147 C A 0065 ALA O
C A 0068 VAL N 2.252 C A 0067 ARG O
C A 0069 ASP N 2.251 C A 0068 VAL O
C A 0070 THR N 2.252 C A 0069 ASP O
H A 0071 PRO N 2.250 C A 0070 THR O
H A 0072 ARG N 2.252 H A 0071 PRO O
H A 0073 GLU N 3.073 H A 0071 PRO O
H A 0073 GLU N 2.250 H A 0072 ARG O
H A 0074 LEU N 2.965 H A 0071 PRO O
H A 0074 LEU N 2.252 H A 0073 GLU O
H A 0075 LEU N 2.253 H A 0074 LEU O
H A 0076 ASP N 3.197 H A 0072 ARG O
H A 0076 ASP N 2.238 H A 0075 LEU O
H A 0077 LEU N 2.828 H A 0073 GLU O
H A 0077 LEU N 3.030 H A 0074 LEU O
H A 0077 LEU N 3.078 H A 0075 LEU O
H A 0077 LEU N 2.252 H A 0076 ASP O
H A 0078 ILE N 2.251 H A 0077 LEU O
H A 0079 ASN N 3.017 H A 0075 LEU O
H A 0079 ASN N 2.252 H A 0078 ILE O
H A 0080 GLY N 3.115 H A 0076 ASP O
H A 0080 GLY N 3.122 H A 0077 LEU O
H A 0080 GLY N 2.253 H A 0079 ASN O
H A 0081 ALA N 3.162 H A 0078 ILE O
H A 0081 ALA N 2.252 H A 0080 GLY O
H A 0082 LEU N 3.108 H A 0078 ILE O
H A 0082 LEU N 2.252 H A 0081 ALA O
H A 0083 ALA N 3.042 H A 0079 ASN O
H A 0083 ALA N 3.004 H A 0080 GLY O
H A 0083 ALA N 2.251 H A 0082 LEU O
H A 0084 GLU N 2.252 H A 0083 ALA O
C A 0085 ALA N 3.080 H A 0081 ALA O
C A 0085 ALA N 2.253 H A 0084 GLU O
C A 0086 ALA N 3.023 H A 0082 LEU O
C A 0086 ALA N 2.993 H A 0083 ALA O
C A 0086 ALA N 2.253 C A 0085 ALA O
HB_MS 2.00 3.20 5
C A 0005 LEU O 2.648 H A 0079 ASN ND2
C A 0023 GLY O 3.105 C A 0024 THR OG1
C A 0042 SER N 2.776 C A 0041 ASP OD2
H A 0043 LEU N 3.160 C A 0041 ASP OD2
H A 0043 LEU N 2.858 C A 0042 SER OG
HB_SS 2.00 3.20 2
H A 0009 ASP OD1 2.531 H A 0056 TYR OH
C A 0041 ASP OD2 3.072 C A 0042 SER OG
AROMATIC 0.00 8.00 1
H A 0011 ARG 5.531 C A 0030 PHE