Complet list of 1zy3 con file
Complete list of 1zy3.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 664
C A 0001 ALA CA 3.791 C A 0002 THR CA
C A 0001 ALA C 2.421 C A 0002 THR CA
C A 0001 ALA C 3.539 C A 0002 THR C
C A 0001 ALA C 3.425 C A 0002 THR CB
C A 0001 ALA C 3.727 C A 0003 PRO CD
C A 0002 THR CA 2.903 C A 0003 PRO CD
C A 0002 THR C 2.464 C A 0003 PRO CA
C A 0002 THR C 3.116 C A 0003 PRO C
C A 0002 THR C 3.655 C A 0003 PRO CB
C A 0002 THR C 3.645 C A 0003 PRO CG
C A 0002 THR C 2.504 C A 0003 PRO CD
C A 0003 PRO C 2.432 C A 0004 ALA CA
C A 0003 PRO C 3.372 C A 0004 ALA C
C A 0003 PRO C 3.565 C A 0004 ALA CB
C A 0004 ALA CA 3.793 C A 0005 SER CA
C A 0004 ALA C 2.427 C A 0005 SER CA
C A 0004 ALA C 3.182 C A 0005 SER C
C A 0004 ALA C 3.664 C A 0005 SER CB
C A 0005 SER C 2.431 C A 0006 ALA CA
C A 0005 SER C 3.085 C A 0006 ALA C
C A 0005 SER C 3.703 C A 0006 ALA CB
C A 0006 ALA CA 2.993 C A 0007 PRO CD
C A 0006 ALA C 2.457 C A 0007 PRO CA
C A 0006 ALA C 3.334 C A 0007 PRO C
C A 0006 ALA C 3.564 C A 0007 PRO CB
C A 0006 ALA C 3.658 C A 0007 PRO CG
C A 0006 ALA C 2.533 C A 0007 PRO CD
C A 0006 ALA CB 3.212 C A 0007 PRO CD
C A 0007 PRO C 2.435 H A 0008 ASP CA
C A 0007 PRO C 3.122 H A 0008 ASP C
C A 0007 PRO C 3.693 H A 0008 ASP CB
H A 0008 ASP C 2.444 H A 0009 THR CA
H A 0008 ASP C 3.007 H A 0009 THR C
H A 0008 ASP C 3.725 H A 0009 THR CB
H A 0009 THR C 2.433 H A 0010 ARG CA
H A 0009 THR C 3.018 H A 0010 ARG C
H A 0009 THR C 3.721 H A 0010 ARG CB
H A 0010 ARG C 2.433 H A 0011 ALA CA
H A 0010 ARG C 3.030 H A 0011 ALA C
H A 0010 ARG C 3.710 H A 0011 ALA CB
H A 0011 ALA CA 3.798 H A 0012 LEU CA
H A 0011 ALA C 2.437 H A 0012 LEU CA
H A 0011 ALA C 3.045 H A 0012 LEU C
H A 0011 ALA C 3.717 H A 0012 LEU CB
H A 0012 LEU CA 3.797 H A 0013 VAL CA
H A 0012 LEU C 2.434 H A 0013 VAL CA
H A 0012 LEU C 2.989 H A 0013 VAL C
H A 0012 LEU C 3.746 H A 0013 VAL CB
H A 0012 LEU CD2 3.779 H A 0041 LEU CB
H A 0012 LEU CB 3.649 H A 0045 MET CE
H A 0013 VAL CA 3.797 H A 0014 ALA CA
H A 0013 VAL C 2.435 H A 0014 ALA CA
H A 0013 VAL C 3.009 H A 0014 ALA C
H A 0013 VAL C 3.710 H A 0014 ALA CB
H A 0014 ALA C 2.436 H A 0015 ASP CA
H A 0014 ALA C 3.043 H A 0015 ASP C
H A 0014 ALA C 3.721 H A 0015 ASP CB
H A 0015 ASP C 2.437 H A 0016 PHE CA
H A 0015 ASP C 3.053 H A 0016 PHE C
H A 0015 ASP C 3.716 H A 0016 PHE CB
H A 0016 PHE C 2.435 H A 0017 VAL CA
H A 0016 PHE C 2.992 H A 0017 VAL C
H A 0016 PHE C 3.744 H A 0017 VAL CB
H A 0016 PHE CE1 3.784 H A 0046 ARG CA
H A 0017 VAL CA 3.781 H A 0018 GLY CA
H A 0017 VAL C 2.414 H A 0018 GLY CA
H A 0017 VAL C 3.002 H A 0018 GLY C
H A 0017 VAL CG1 3.743 H A 0107 ALA CA
H A 0018 GLY CA 3.793 H A 0019 TYR CA
H A 0018 GLY C 2.435 H A 0019 TYR CA
H A 0018 GLY C 3.002 H A 0019 TYR C
H A 0018 GLY C 3.722 H A 0019 TYR CB
H A 0018 GLY C 3.685 H A 0022 ARG CZ
H A 0019 TYR C 2.433 H A 0020 LYS CA
H A 0019 TYR C 2.993 H A 0020 LYS C
H A 0019 TYR C 3.720 H A 0020 LYS CB
H A 0019 TYR CE1 3.785 H A 0023 GLN CD
H A 0019 TYR CZ 3.790 H A 0023 GLN CD
H A 0020 LYS C 2.435 H A 0021 LEU CA
H A 0020 LYS C 3.054 H A 0021 LEU C
H A 0020 LYS C 3.705 H A 0021 LEU CB
H A 0021 LEU C 2.435 H A 0022 ARG CA
H A 0021 LEU C 3.170 H A 0022 ARG C
H A 0021 LEU C 3.686 H A 0022 ARG CB
H A 0021 LEU CD1 3.559 H A 0024 LYS CE
H A 0022 ARG C 2.451 H A 0023 GLN CA
H A 0022 ARG C 3.053 H A 0023 GLN C
H A 0022 ARG C 3.723 H A 0023 GLN CB
H A 0023 GLN C 2.421 H A 0024 LYS CA
H A 0023 GLN C 3.306 H A 0024 LYS C
H A 0023 GLN C 3.604 H A 0024 LYS CB
H A 0024 LYS CA 3.786 C A 0025 GLY CA
H A 0024 LYS C 2.408 C A 0025 GLY CA
H A 0024 LYS C 3.650 C A 0025 GLY C
C A 0025 GLY CA 3.781 C A 0026 TYR CA
C A 0025 GLY C 2.425 C A 0026 TYR CA
C A 0025 GLY C 3.634 C A 0026 TYR C
C A 0025 GLY C 3.219 C A 0026 TYR CB
C A 0026 TYR CA 3.797 C A 0027 VAL CA
C A 0026 TYR C 2.432 C A 0027 VAL CA
C A 0026 TYR C 3.022 C A 0027 VAL C
C A 0026 TYR C 3.739 C A 0027 VAL CB
C A 0027 VAL CA 3.786 C A 0028 CYS CA
C A 0027 VAL C 2.420 C A 0028 CYS CA
C A 0027 VAL C 3.471 C A 0028 CYS C
C A 0027 VAL C 3.458 C A 0028 CYS CB
C A 0028 CYS CA 3.778 C A 0029 GLY CA
C A 0028 CYS C 2.410 C A 0029 GLY CA
C A 0028 CYS C 3.608 C A 0029 GLY C
C A 0029 GLY CA 3.784 C A 0030 ALA CA
C A 0029 GLY C 2.427 C A 0030 ALA CA
C A 0029 GLY C 3.656 C A 0030 ALA C
C A 0029 GLY C 3.180 C A 0030 ALA CB
C A 0030 ALA CA 3.778 C A 0031 GLY CA
C A 0030 ALA C 2.408 C A 0031 GLY CA
C A 0030 ALA C 3.431 C A 0031 GLY C
C A 0030 ALA C 3.712 C A 0032 PRO CD
C A 0031 GLY CA 2.912 C A 0032 PRO CD
C A 0031 GLY C 2.467 C A 0032 PRO CA
C A 0031 GLY C 3.127 C A 0032 PRO C
C A 0031 GLY C 3.663 C A 0032 PRO CB
C A 0031 GLY C 3.588 C A 0032 PRO CG
C A 0031 GLY C 2.498 C A 0032 PRO CD
C A 0032 PRO CA 3.782 C A 0033 GLY CA
C A 0032 PRO C 2.409 C A 0033 GLY CA
C A 0032 PRO C 3.506 C A 0033 GLY C
C A 0033 GLY CA 3.788 C A 0034 GLU CA
C A 0033 GLY C 2.433 C A 0034 GLU CA
C A 0033 GLY C 3.140 C A 0034 GLU C
C A 0033 GLY C 3.685 C A 0034 GLU CB
C A 0034 GLU CA 3.789 C A 0035 GLY CA
C A 0034 GLU C 2.415 C A 0035 GLY CA
C A 0034 GLU C 3.671 C A 0035 GLY C
C A 0035 GLY CA 2.894 C A 0036 PRO CD
C A 0035 GLY C 2.476 C A 0036 PRO CA
C A 0035 GLY C 3.023 C A 0036 PRO C
C A 0035 GLY C 3.652 C A 0036 PRO CB
C A 0035 GLY C 3.634 C A 0036 PRO CG
C A 0035 GLY C 2.501 C A 0036 PRO CD
C A 0036 PRO CA 3.794 C A 0037 ALA CA
C A 0036 PRO C 2.425 C A 0037 ALA CA
C A 0036 PRO C 3.404 C A 0037 ALA C
C A 0036 PRO C 3.524 C A 0037 ALA CB
C A 0037 ALA CA 3.800 C A 0038 ALA CA
C A 0037 ALA C 2.432 C A 0038 ALA CA
C A 0037 ALA C 3.279 C A 0038 ALA C
C A 0037 ALA C 3.617 C A 0038 ALA CB
C A 0038 ALA C 2.434 H A 0039 ASP CA
C A 0038 ALA C 3.493 H A 0039 ASP C
C A 0038 ALA C 3.486 H A 0039 ASP CB
C A 0038 ALA C 3.590 H A 0040 PRO CD
H A 0039 ASP CA 2.904 H A 0040 PRO CD
H A 0039 ASP C 2.442 H A 0040 PRO CA
H A 0039 ASP C 3.258 H A 0040 PRO C
H A 0039 ASP C 3.560 H A 0040 PRO CB
H A 0039 ASP C 3.649 H A 0040 PRO CG
H A 0039 ASP C 2.504 H A 0040 PRO CD
H A 0039 ASP CG 3.579 H A 0042 HIS CD2
H A 0040 PRO C 2.449 H A 0041 LEU CA
H A 0040 PRO C 3.072 H A 0041 LEU C
H A 0040 PRO C 3.722 H A 0041 LEU CB
H A 0041 LEU C 2.428 H A 0042 HIS CA
H A 0041 LEU C 3.003 H A 0042 HIS C
H A 0041 LEU C 3.716 H A 0042 HIS CB
H A 0042 HIS CA 3.797 H A 0043 GLN CA
H A 0042 HIS C 2.429 H A 0043 GLN CA
H A 0042 HIS C 3.044 H A 0043 GLN C
H A 0042 HIS C 3.709 H A 0043 GLN CB
H A 0043 GLN C 2.437 H A 0044 ALA CA
H A 0043 GLN C 3.034 H A 0044 ALA C
H A 0043 GLN C 3.710 H A 0044 ALA CB
H A 0044 ALA C 2.438 H A 0045 MET CA
H A 0044 ALA C 3.000 H A 0045 MET C
H A 0044 ALA C 3.723 H A 0045 MET CB
H A 0044 ALA CB 3.668 H A 0146 PHE CE2
H A 0044 ALA CA 3.756 H A 0150 TYR CZ
H A 0045 MET CA 3.796 H A 0046 ARG CA
H A 0045 MET C 2.428 H A 0046 ARG CA
H A 0045 MET C 2.979 H A 0046 ARG C
H A 0045 MET C 3.714 H A 0046 ARG CB
H A 0046 ARG CA 3.798 H A 0047 ALA CA
H A 0046 ARG C 2.443 H A 0047 ALA CA
H A 0046 ARG C 3.043 H A 0047 ALA C
H A 0046 ARG C 3.708 H A 0047 ALA CB
H A 0047 ALA C 2.445 H A 0048 ALA CA
H A 0047 ALA C 2.975 H A 0048 ALA C
H A 0047 ALA C 3.713 H A 0048 ALA CB
H A 0047 ALA CB 3.477 H A 0051 GLU CG
H A 0047 ALA CB 3.503 H A 0150 TYR CD2
H A 0048 ALA CA 3.792 H A 0049 GLY CA
H A 0048 ALA C 2.412 H A 0049 GLY CA
H A 0048 ALA C 3.489 H A 0049 GLY C
H A 0048 ALA CB 3.720 H A 0099 PHE CD2
H A 0049 GLY C 2.438 H A 0050 ASP CA
H A 0049 GLY C 3.683 H A 0050 ASP C
H A 0049 GLY C 3.202 H A 0050 ASP CB
H A 0050 ASP C 2.450 H A 0051 GLU CA
H A 0050 ASP C 3.041 H A 0051 GLU C
H A 0050 ASP C 3.720 H A 0051 GLU CB
H A 0051 GLU C 2.447 H A 0052 PHE CA
H A 0051 GLU C 2.997 H A 0052 PHE C
H A 0051 GLU C 3.734 H A 0052 PHE CB
H A 0051 GLU CD 3.655 H A 0055 ARG CZ
H A 0052 PHE C 2.434 H A 0053 GLU CA
H A 0052 PHE C 3.042 H A 0053 GLU C
H A 0052 PHE C 3.712 H A 0053 GLU CB
H A 0052 PHE CE2 3.640 H A 0059 THR CB
H A 0052 PHE CE2 3.480 H A 0059 THR CG2
H A 0052 PHE CZ 3.711 H A 0100 VAL CG2
H A 0053 GLU C 2.423 H A 0054 THR CA
H A 0053 GLU C 3.087 H A 0054 THR C
H A 0053 GLU C 3.722 H A 0054 THR CB
H A 0053 GLU CD 3.664 H A 0058 ARG CA
H A 0053 GLU CD 3.798 H A 0058 ARG C
H A 0054 THR C 2.423 H A 0055 ARG CA
H A 0054 THR C 3.374 H A 0055 ARG C
H A 0054 THR C 3.555 H A 0055 ARG CB
H A 0055 ARG CA 3.794 H A 0056 PHE CA
H A 0055 ARG C 2.433 H A 0056 PHE CA
H A 0055 ARG C 3.301 H A 0056 PHE C
H A 0055 ARG C 3.612 H A 0056 PHE CB
H A 0056 PHE C 2.461 H A 0057 ARG CA
H A 0056 PHE C 3.695 H A 0057 ARG C
H A 0056 PHE C 2.998 H A 0057 ARG CB
H A 0056 PHE CE2 3.777 H A 0059 THR CG2
H A 0056 PHE CE1 3.668 H A 0062 ASP CG
H A 0057 ARG CA 3.772 H A 0058 ARG CA
H A 0057 ARG C 2.439 H A 0058 ARG CA
H A 0057 ARG C 3.651 H A 0058 ARG C
H A 0057 ARG C 3.169 H A 0058 ARG CB
H A 0057 ARG C 3.772 H A 0058 ARG CG
H A 0058 ARG CA 3.799 H A 0059 THR CA
H A 0058 ARG C 2.452 H A 0059 THR CA
H A 0058 ARG C 2.975 H A 0059 THR C
H A 0058 ARG C 3.729 H A 0059 THR CB
H A 0059 THR C 2.450 H A 0060 PHE CA
H A 0059 THR C 2.997 H A 0060 PHE C
H A 0059 THR C 3.731 H A 0060 PHE CB
H A 0059 THR CG2 3.671 H A 0063 LEU CB
H A 0060 PHE C 2.430 H A 0061 SER CA
H A 0060 PHE C 3.513 H A 0061 SER C
H A 0060 PHE C 3.448 H A 0061 SER CB
H A 0061 SER C 2.448 H A 0062 ASP CA
H A 0061 SER C 3.054 H A 0062 ASP C
H A 0061 SER C 3.733 H A 0062 ASP CB
H A 0062 ASP C 2.433 H A 0063 LEU CA
H A 0062 ASP C 2.989 H A 0063 LEU C
H A 0062 ASP C 3.717 H A 0063 LEU CB
H A 0063 LEU CA 3.792 H A 0064 ALA CA
H A 0063 LEU C 2.426 H A 0064 ALA CA
H A 0063 LEU C 3.162 H A 0064 ALA C
H A 0063 LEU C 3.664 H A 0064 ALA CB
H A 0063 LEU CA 3.764 H A 0066 GLN CG
H A 0064 ALA C 2.435 H A 0065 ALA CA
H A 0064 ALA C 3.264 H A 0065 ALA C
H A 0064 ALA C 3.639 H A 0065 ALA CB
H A 0065 ALA C 2.438 H A 0066 GLN CA
H A 0065 ALA C 3.054 H A 0066 GLN C
H A 0065 ALA C 3.725 H A 0066 GLN CB
H A 0066 GLN C 2.431 H A 0067 LEU CA
H A 0066 GLN C 3.413 H A 0067 LEU C
H A 0066 GLN C 3.552 H A 0067 LEU CB
H A 0066 GLN CG 3.463 H A 0067 LEU CD2
H A 0066 GLN CD 3.762 H A 0067 LEU CD2
H A 0067 LEU C 2.437 C A 0068 HIS CA
H A 0067 LEU C 3.304 C A 0068 HIS C
H A 0067 LEU C 3.627 C A 0068 HIS CB
C A 0068 HIS C 2.424 C A 0069 VAL CA
C A 0068 HIS C 3.135 C A 0069 VAL C
C A 0068 HIS C 3.698 C A 0069 VAL CB
C A 0069 VAL CA 3.791 C A 0070 THR CA
C A 0069 VAL C 2.427 C A 0070 THR CA
C A 0069 VAL C 3.203 C A 0070 THR C
C A 0069 VAL C 3.668 C A 0070 THR CB
C A 0070 THR CA 2.894 C A 0071 PRO CD
C A 0070 THR C 2.475 C A 0071 PRO CA
C A 0070 THR C 3.017 C A 0071 PRO C
C A 0070 THR C 3.650 C A 0071 PRO CB
C A 0070 THR C 3.635 C A 0071 PRO CG
C A 0070 THR C 2.499 C A 0071 PRO CD
C A 0070 THR CB 3.773 C A 0071 PRO CD
C A 0070 THR CG2 3.513 C A 0071 PRO CD
C A 0071 PRO CA 3.790 C A 0072 GLY CA
C A 0071 PRO C 2.413 C A 0072 GLY CA
C A 0071 PRO C 3.317 C A 0072 GLY C
C A 0072 GLY C 2.442 C A 0073 SER CA
C A 0072 GLY C 3.656 C A 0073 SER C
C A 0072 GLY C 3.226 C A 0073 SER CB
C A 0073 SER C 2.436 H A 0074 ALA CA
C A 0073 SER C 3.196 H A 0074 ALA C
C A 0073 SER C 3.664 H A 0074 ALA CB
C A 0073 SER CB 3.447 H A 0077 ARG CB
H A 0074 ALA C 2.460 H A 0075 GLN CA
H A 0074 ALA C 3.000 H A 0075 GLN C
H A 0074 ALA C 3.730 H A 0075 GLN CB
H A 0075 GLN C 2.442 H A 0076 GLN CA
H A 0075 GLN C 3.057 H A 0076 GLN C
H A 0075 GLN C 3.720 H A 0076 GLN CB
H A 0075 GLN CA 3.526 H A 0078 PHE CD2
H A 0075 GLN CG 3.754 H A 0105 LEU CG
H A 0075 GLN CD 3.624 H A 0105 LEU CG
H A 0076 GLN C 2.431 H A 0077 ARG CA
H A 0076 GLN C 3.416 H A 0077 ARG C
H A 0076 GLN C 3.540 H A 0077 ARG CB
H A 0077 ARG C 2.434 H A 0078 PHE CA
H A 0077 ARG C 3.051 H A 0078 PHE C
H A 0077 ARG C 3.716 H A 0078 PHE CB
H A 0078 PHE C 2.428 H A 0079 THR CA
H A 0078 PHE C 3.066 H A 0079 THR C
H A 0078 PHE C 3.719 H A 0079 THR CB
H A 0078 PHE CB 3.729 H A 0101 PHE CE1
H A 0079 THR C 2.432 H A 0080 GLN CA
H A 0079 THR C 3.135 H A 0080 GLN C
H A 0079 THR C 3.689 H A 0080 GLN CB
H A 0080 GLN C 2.421 H A 0081 VAL CA
H A 0080 GLN C 3.086 H A 0081 VAL C
H A 0080 GLN C 3.727 H A 0081 VAL CB
H A 0081 VAL CA 3.795 H A 0082 SER CA
H A 0081 VAL C 2.423 H A 0082 SER CA
H A 0081 VAL C 3.123 H A 0082 SER C
H A 0081 VAL C 3.671 H A 0082 SER CB
H A 0082 SER C 2.447 H A 0083 ASP CA
H A 0082 SER C 3.093 H A 0083 ASP C
H A 0082 SER C 3.723 H A 0083 ASP CB
H A 0082 SER CB 3.638 H A 0098 PHE CD1
H A 0083 ASP C 2.447 H A 0084 GLU CA
H A 0083 ASP C 2.968 H A 0084 GLU C
H A 0083 ASP C 3.714 H A 0084 GLU CB
H A 0083 ASP CA 3.645 H A 0086 PHE CB
H A 0083 ASP C 3.722 H A 0086 PHE CB
H A 0083 ASP CB 3.646 H A 0098 PHE CE1
H A 0084 GLU CA 3.799 H A 0085 LEU CA
H A 0084 GLU C 2.425 H A 0085 LEU CA
H A 0084 GLU C 3.170 H A 0085 LEU C
H A 0084 GLU C 3.676 H A 0085 LEU CB
H A 0085 LEU C 2.438 H A 0086 PHE CA
H A 0085 LEU C 2.996 H A 0086 PHE C
H A 0085 LEU C 3.721 H A 0086 PHE CB
H A 0085 LEU CB 3.744 H A 0094 ARG CD
H A 0085 LEU CD1 3.700 H A 0094 ARG CD
H A 0086 PHE C 2.448 H A 0087 GLN CA
H A 0086 PHE C 3.060 H A 0087 GLN C
H A 0086 PHE C 3.718 H A 0087 GLN CB
H A 0086 PHE CD1 3.589 C A 0090 PRO CA
H A 0086 PHE CD1 3.683 C A 0090 PRO CB
H A 0086 PHE CE1 3.627 C A 0090 PRO CA
H A 0086 PHE CE1 3.611 C A 0090 PRO CB
H A 0086 PHE CE2 3.584 H A 0094 ARG C
H A 0086 PHE CZ 3.680 H A 0095 LEU CA
H A 0086 PHE CD1 3.693 H A 0133 LEU CD2
H A 0087 GLN CA 3.790 C A 0088 GLY CA
H A 0087 GLN C 2.412 C A 0088 GLY CA
H A 0087 GLN C 3.590 C A 0088 GLY C
C A 0088 GLY CA 3.775 C A 0089 GLY CA
C A 0088 GLY C 2.410 C A 0089 GLY CA
C A 0088 GLY C 3.662 C A 0089 GLY C
C A 0089 GLY CA 2.912 C A 0090 PRO CD
C A 0089 GLY C 2.474 C A 0090 PRO CA
C A 0089 GLY C 3.204 C A 0090 PRO C
C A 0089 GLY C 3.654 C A 0090 PRO CB
C A 0089 GLY C 3.563 C A 0090 PRO CG
C A 0089 GLY C 2.501 C A 0090 PRO CD
C A 0090 PRO C 2.433 H A 0091 ASN CA
C A 0090 PRO C 3.093 H A 0091 ASN C
C A 0090 PRO C 3.700 H A 0091 ASN CB
C A 0090 PRO CG 3.730 H A 0136 TRP CZ2
C A 0090 PRO CG 3.639 H A 0136 TRP CZ3
C A 0090 PRO CG 3.571 H A 0136 TRP CH2
H A 0091 ASN C 2.443 H A 0092 TRP CA
H A 0091 ASN C 2.967 H A 0092 TRP C
H A 0091 ASN C 3.732 H A 0092 TRP CB
H A 0091 ASN CG 3.687 H A 0092 TRP CE2
H A 0092 TRP CA 3.791 H A 0093 GLY CA
H A 0092 TRP C 2.417 H A 0093 GLY CA
H A 0092 TRP C 3.050 H A 0093 GLY C
H A 0092 TRP CB 3.666 H A 0149 LEU CD1
H A 0093 GLY C 2.431 H A 0094 ARG CA
H A 0093 GLY C 3.093 H A 0094 ARG C
H A 0093 GLY C 3.705 H A 0094 ARG CB
H A 0093 GLY C 3.480 H A 0094 ARG CZ
H A 0094 ARG CA 3.791 H A 0095 LEU CA
H A 0094 ARG C 2.434 H A 0095 LEU CA
H A 0094 ARG C 3.007 H A 0095 LEU C
H A 0094 ARG C 3.711 H A 0095 LEU CB
H A 0095 LEU CA 3.792 H A 0096 VAL CA
H A 0095 LEU C 2.436 H A 0096 VAL CA
H A 0095 LEU C 3.037 H A 0096 VAL C
H A 0095 LEU C 3.732 H A 0096 VAL CB
H A 0095 LEU CD2 3.748 H A 0143 TRP CZ3
H A 0096 VAL C 2.445 H A 0097 ALA CA
H A 0096 VAL C 3.024 H A 0097 ALA C
H A 0096 VAL C 3.719 H A 0097 ALA CB
H A 0097 ALA C 2.433 H A 0098 PHE CA
H A 0097 ALA C 3.015 H A 0098 PHE C
H A 0097 ALA C 3.709 H A 0098 PHE CB
H A 0097 ALA CA 3.583 H A 0100 VAL CG1
H A 0097 ALA C 3.768 H A 0100 VAL CG1
H A 0098 PHE CA 3.797 H A 0099 PHE CA
H A 0098 PHE C 2.430 H A 0099 PHE CA
H A 0098 PHE C 3.101 H A 0099 PHE C
H A 0098 PHE C 3.699 H A 0099 PHE CB
H A 0099 PHE C 2.435 H A 0100 VAL CA
H A 0099 PHE C 3.052 H A 0100 VAL C
H A 0099 PHE C 3.752 H A 0100 VAL CB
H A 0100 VAL C 2.436 H A 0101 PHE CA
H A 0100 VAL C 3.000 H A 0101 PHE C
H A 0100 VAL C 3.723 H A 0101 PHE CB
H A 0101 PHE CA 3.776 H A 0102 GLY CA
H A 0101 PHE C 2.411 H A 0102 GLY CA
H A 0101 PHE C 3.034 H A 0102 GLY C
H A 0102 GLY CA 3.797 H A 0103 ALA CA
H A 0102 GLY C 2.439 H A 0103 ALA CA
H A 0102 GLY C 3.011 H A 0103 ALA C
H A 0102 GLY C 3.713 H A 0103 ALA CB
H A 0103 ALA C 2.437 H A 0104 ALA CA
H A 0103 ALA C 3.028 H A 0104 ALA C
H A 0103 ALA C 3.710 H A 0104 ALA CB
H A 0104 ALA C 2.431 H A 0105 LEU CA
H A 0104 ALA C 3.043 H A 0105 LEU C
H A 0104 ALA C 3.715 H A 0105 LEU CB
H A 0105 LEU C 2.427 H A 0106 CYS CA
H A 0105 LEU C 3.019 H A 0106 CYS C
H A 0105 LEU C 3.711 H A 0106 CYS CB
H A 0106 CYS C 2.441 H A 0107 ALA CA
H A 0106 CYS C 2.987 H A 0107 ALA C
H A 0106 CYS C 3.716 H A 0107 ALA CB
H A 0107 ALA CA 3.790 H A 0108 GLU CA
H A 0107 ALA C 2.428 H A 0108 GLU CA
H A 0107 ALA C 3.062 H A 0108 GLU C
H A 0107 ALA C 3.691 H A 0108 GLU CB
H A 0108 GLU C 2.436 H A 0109 SER CA
H A 0108 GLU C 3.031 H A 0109 SER C
H A 0108 GLU C 3.709 H A 0109 SER CB
H A 0108 GLU CG 3.626 H A 0112 LYS CD
H A 0108 GLU CD 3.632 H A 0112 LYS CD
H A 0109 SER C 2.434 H A 0110 VAL CA
H A 0109 SER C 3.006 H A 0110 VAL C
H A 0109 SER C 3.747 H A 0110 VAL CB
H A 0109 SER CB 3.533 H A 0118 VAL CG2
H A 0110 VAL C 2.434 H A 0111 ASN CA
H A 0110 VAL C 3.097 H A 0111 ASN C
H A 0110 VAL C 3.697 H A 0111 ASN CB
H A 0111 ASN C 2.442 H A 0112 LYS CA
H A 0111 ASN C 3.223 H A 0112 LYS C
H A 0111 ASN C 3.673 H A 0112 LYS CB
H A 0112 LYS C 2.458 C A 0113 GLU CA
H A 0112 LYS C 2.970 C A 0113 GLU C
H A 0112 LYS C 3.108 C A 0113 GLU CB
C A 0113 GLU CA 3.790 H A 0114 MET CA
C A 0113 GLU C 2.427 H A 0114 MET CA
C A 0113 GLU C 3.500 H A 0114 MET C
C A 0113 GLU C 3.445 H A 0114 MET CB
H A 0114 MET C 2.444 H A 0115 GLU CA
H A 0114 MET C 2.989 H A 0115 GLU C
H A 0114 MET C 3.717 H A 0115 GLU CB
H A 0115 GLU C 2.441 H A 0116 VAL CA
H A 0115 GLU C 2.969 H A 0116 VAL C
H A 0115 GLU C 3.742 H A 0116 VAL CB
H A 0116 VAL C 2.433 H A 0117 LEU CA
H A 0116 VAL C 3.087 H A 0117 LEU C
H A 0116 VAL C 3.706 H A 0117 LEU CB
H A 0117 LEU C 2.444 H A 0118 VAL CA
H A 0117 LEU C 2.964 H A 0118 VAL C
H A 0117 LEU C 3.751 H A 0118 VAL CB
H A 0118 VAL CA 3.789 H A 0119 GLY CA
H A 0118 VAL C 2.419 H A 0119 GLY CA
H A 0118 VAL C 3.003 H A 0119 GLY C
H A 0119 GLY CA 3.795 H A 0120 GLN CA
H A 0119 GLY C 2.435 H A 0120 GLN CA
H A 0119 GLY C 3.068 H A 0120 GLN C
H A 0119 GLY C 3.706 H A 0120 GLN CB
H A 0120 GLN C 2.438 H A 0121 VAL CA
H A 0120 GLN C 3.010 H A 0121 VAL C
H A 0120 GLN C 3.745 H A 0121 VAL CB
H A 0121 VAL C 2.432 H A 0122 GLN CA
H A 0121 VAL C 3.006 H A 0122 GLN C
H A 0121 VAL C 3.713 H A 0122 GLN CB
H A 0122 GLN CA 3.799 H A 0123 GLU CA
H A 0122 GLN C 2.437 H A 0123 GLU CA
H A 0122 GLN C 2.986 H A 0123 GLU C
H A 0122 GLN C 3.708 H A 0123 GLU CB
H A 0123 GLU CA 3.799 H A 0124 TRP CA
H A 0123 GLU C 2.435 H A 0124 TRP CA
H A 0123 GLU C 3.052 H A 0124 TRP C
H A 0123 GLU C 3.712 H A 0124 TRP CB
H A 0124 TRP C 2.438 H A 0125 MET CA
H A 0124 TRP C 2.998 H A 0125 MET C
H A 0124 TRP C 3.731 H A 0125 MET CB
H A 0125 MET C 2.436 H A 0126 VAL CA
H A 0125 MET C 2.985 H A 0126 VAL C
H A 0125 MET C 3.745 H A 0126 VAL CB
H A 0126 VAL C 2.435 H A 0127 ALA CA
H A 0126 VAL C 2.999 H A 0127 ALA C
H A 0126 VAL C 3.709 H A 0127 ALA CB
H A 0127 ALA C 2.436 H A 0128 TYR CA
H A 0127 ALA C 3.024 H A 0128 TYR C
H A 0127 ALA C 3.713 H A 0128 TYR CB
H A 0128 TYR C 2.441 H A 0129 LEU CA
H A 0128 TYR C 3.061 H A 0129 LEU C
H A 0128 TYR C 3.718 H A 0129 LEU CB
H A 0128 TYR CZ 3.738 C A 0132 ARG CD
H A 0128 TYR CD2 3.661 H A 0133 LEU CG
H A 0128 TYR CD2 3.677 H A 0133 LEU CD1
H A 0128 TYR CE2 3.505 H A 0133 LEU CG
H A 0128 TYR CE2 3.696 H A 0133 LEU CD1
H A 0129 LEU C 2.425 H A 0130 GLU CA
H A 0129 LEU C 3.365 H A 0130 GLU C
H A 0129 LEU C 3.574 H A 0130 GLU CB
H A 0129 LEU CD2 3.678 H A 0133 LEU CD1
H A 0130 GLU C 2.420 C A 0131 THR CA
H A 0130 GLU C 3.502 C A 0131 THR C
H A 0130 GLU C 3.475 C A 0131 THR CB
H A 0130 GLU C 3.684 H A 0134 ALA CB
C A 0131 THR C 2.423 C A 0132 ARG CA
C A 0131 THR C 3.225 C A 0132 ARG C
C A 0131 THR C 3.654 C A 0132 ARG CB
C A 0132 ARG C 2.422 H A 0133 LEU CA
C A 0132 ARG C 3.303 H A 0133 LEU C
C A 0132 ARG C 3.616 H A 0133 LEU CB
H A 0133 LEU C 2.435 H A 0134 ALA CA
H A 0133 LEU C 3.002 H A 0134 ALA C
H A 0133 LEU C 3.709 H A 0134 ALA CB
H A 0133 LEU CA 3.459 H A 0136 TRP CD1
H A 0133 LEU CD2 3.445 H A 0136 TRP CD1
H A 0134 ALA C 2.438 H A 0135 ASP CA
H A 0134 ALA C 3.026 H A 0135 ASP C
H A 0134 ALA C 3.716 H A 0135 ASP CB
H A 0135 ASP CA 3.799 H A 0136 TRP CA
H A 0135 ASP C 2.433 H A 0136 TRP CA
H A 0135 ASP C 3.014 H A 0136 TRP C
H A 0135 ASP C 3.711 H A 0136 TRP CB
H A 0136 TRP C 2.434 H A 0137 ILE CA
H A 0136 TRP C 2.989 H A 0137 ILE C
H A 0136 TRP C 3.750 H A 0137 ILE CB
H A 0137 ILE C 2.436 H A 0138 HIS CA
H A 0137 ILE C 3.055 H A 0138 HIS C
H A 0137 ILE C 3.706 H A 0138 HIS CB
H A 0137 ILE CG2 3.689 C A 0142 GLY CA
H A 0138 HIS C 2.429 H A 0139 SER CA
H A 0138 HIS C 3.144 H A 0139 SER C
H A 0138 HIS C 3.679 H A 0139 SER CB
H A 0139 SER C 2.433 H A 0140 SER CA
H A 0139 SER C 3.185 H A 0140 SER C
H A 0139 SER C 3.671 H A 0140 SER CB
H A 0140 SER CA 3.794 H A 0141 GLY CA
H A 0140 SER C 2.424 H A 0141 GLY CA
H A 0140 SER C 3.015 H A 0141 GLY C
H A 0140 SER CB 3.745 H A 0145 GLU CG
H A 0141 GLY CA 3.766 C A 0142 GLY CA
H A 0141 GLY C 2.409 C A 0142 GLY CA
H A 0141 GLY C 3.137 C A 0142 GLY C
C A 0142 GLY CA 3.784 H A 0143 TRP CA
C A 0142 GLY C 2.426 H A 0143 TRP CA
C A 0142 GLY C 3.466 H A 0143 TRP C
C A 0142 GLY C 3.470 H A 0143 TRP CB
C A 0142 GLY C 3.528 H A 0143 TRP CG
H A 0143 TRP C 2.451 H A 0144 ALA CA
H A 0143 TRP C 2.982 H A 0144 ALA C
H A 0143 TRP C 3.713 H A 0144 ALA CB
H A 0143 TRP C 3.751 H A 0146 PHE CB
H A 0143 TRP CE3 3.643 H A 0146 PHE CD2
H A 0144 ALA C 2.433 H A 0145 GLU CA
H A 0144 ALA C 3.059 H A 0145 GLU C
H A 0144 ALA C 3.722 H A 0145 GLU CB
H A 0145 GLU C 2.442 H A 0146 PHE CA
H A 0145 GLU C 3.015 H A 0146 PHE C
H A 0145 GLU C 3.723 H A 0146 PHE CB
H A 0146 PHE C 2.441 H A 0147 THR CA
H A 0146 PHE C 3.017 H A 0147 THR C
H A 0146 PHE C 3.740 H A 0147 THR CB
H A 0146 PHE CA 3.779 H A 0149 LEU CD1
H A 0147 THR C 2.428 H A 0148 ALA CA
H A 0147 THR C 3.263 H A 0148 ALA C
H A 0147 THR C 3.623 H A 0148 ALA CB
H A 0147 THR CA 3.630 H A 0150 TYR CD1
H A 0147 THR CA 3.350 H A 0150 TYR CE1
H A 0147 THR C 3.747 H A 0150 TYR CD1
H A 0147 THR C 3.758 H A 0150 TYR CE1
H A 0148 ALA C 2.433 H A 0149 LEU CA
H A 0148 ALA C 3.180 H A 0149 LEU C
H A 0148 ALA C 3.683 H A 0149 LEU CB
H A 0149 LEU C 2.428 H A 0150 TYR CA
H A 0149 LEU C 3.330 H A 0150 TYR C
H A 0149 LEU C 3.609 H A 0150 TYR CB
H A 0150 TYR CA 3.796 C A 0151 GLY CA
H A 0150 TYR C 2.421 C A 0151 GLY CA
H A 0150 TYR C 3.018 C A 0151 GLY C
C A 0151 GLY CA 3.782 C A 0152 ASP CA
C A 0151 GLY C 2.425 C A 0152 ASP CA
C A 0151 GLY C 3.459 C A 0152 ASP C
C A 0151 GLY C 3.480 C A 0152 ASP CB
C A 0152 ASP CA 3.792 C A 0153 GLY CA
C A 0152 ASP C 2.412 C A 0153 GLY CA
C A 0152 ASP C 3.640 C A 0153 GLY C
C A 0152 ASP CG 3.525 C A 0155 LEU CB
C A 0153 GLY CA 3.788 C A 0154 ALA CA
C A 0153 GLY C 2.428 C A 0154 ALA CA
C A 0153 GLY C 3.295 C A 0154 ALA C
C A 0153 GLY C 3.608 C A 0154 ALA CB
C A 0154 ALA CA 3.791 C A 0155 LEU CA
C A 0154 ALA C 2.427 C A 0155 LEU CA
C A 0154 ALA C 3.167 C A 0155 LEU C
C A 0154 ALA C 3.674 C A 0155 LEU CB
C A 0155 LEU C 2.437 C A 0156 GLU CA
C A 0155 LEU C 3.682 C A 0156 GLU C
C A 0155 LEU C 3.128 C A 0156 GLU CB
C A 0156 GLU CA 3.795 C A 0157 GLU CA
C A 0156 GLU C 2.427 C A 0157 GLU CA
C A 0156 GLU C 3.540 C A 0157 GLU C
C A 0156 GLU C 3.396 C A 0157 GLU CB
C A 0156 GLU C 3.519 C A 0157 GLU CG
C A 0156 GLU CD 3.773 C A 0158 ALA CB
C A 0157 GLU CA 3.795 C A 0158 ALA CA
C A 0157 GLU C 2.428 C A 0158 ALA CA
C A 0157 GLU C 3.336 C A 0158 ALA C
C A 0157 GLU C 3.578 C A 0158 ALA CB
C A 0157 GLU CD 3.795 C A 0162 ARG CZ
C A 0158 ALA CA 3.796 C A 0159 ARG CA
C A 0158 ALA C 2.430 C A 0159 ARG CA
C A 0158 ALA C 3.642 C A 0159 ARG C
C A 0158 ALA C 3.266 C A 0159 ARG CB
C A 0159 ARG C 2.444 C A 0160 ARG CA
C A 0159 ARG C 2.970 C A 0160 ARG C
C A 0159 ARG C 3.720 C A 0160 ARG CB
C A 0159 ARG CZ 3.341 C A 0160 ARG CA
C A 0160 ARG C 2.444 C A 0161 LEU CA
C A 0160 ARG C 2.982 C A 0161 LEU C
C A 0160 ARG C 3.719 C A 0161 LEU CB
C A 0161 LEU CA 3.784 C A 0162 ARG CA
C A 0161 LEU C 2.427 C A 0162 ARG CA
C A 0161 LEU C 3.199 C A 0162 ARG C
C A 0161 LEU C 3.649 C A 0162 ARG CB
C A 0162 ARG CA 3.797 C A 0163 GLU CA
C A 0162 ARG C 2.423 C A 0163 GLU CA
C A 0162 ARG C 3.599 C A 0163 GLU C
C A 0162 ARG C 3.319 C A 0163 GLU CB
C A 0162 ARG CG 3.516 C A 0166 TRP CB
C A 0162 ARG CG 3.746 C A 0166 TRP CG
C A 0163 GLU CA 3.789 C A 0164 GLY CA
C A 0163 GLU C 2.434 C A 0164 GLY CA
C A 0163 GLU C 3.042 C A 0164 GLY C
C A 0164 GLY C 2.452 C A 0165 ASN CA
C A 0164 GLY C 3.026 C A 0165 ASN C
C A 0164 GLY C 3.724 C A 0165 ASN CB
C A 0165 ASN C 2.429 C A 0166 TRP CA
C A 0165 ASN C 3.071 C A 0166 TRP C
C A 0165 ASN C 3.700 C A 0166 TRP CB
C A 0166 TRP CA 3.787 C A 0167 ALA CA
C A 0166 TRP C 2.418 C A 0167 ALA CA
C A 0166 TRP C 3.387 C A 0167 ALA C
C A 0166 TRP C 3.523 C A 0167 ALA CB
C A 0167 ALA CA 3.784 C A 0168 SER CA
C A 0167 ALA C 2.424 C A 0168 SER CA
C A 0167 ALA C 3.250 C A 0168 SER C
C A 0167 ALA C 3.613 C A 0168 SER CB
C A 0168 SER CA 3.786 C A 0169 VAL CA
C A 0168 SER C 2.419 C A 0169 VAL CA
C A 0168 SER C 3.390 C A 0169 VAL C
C A 0168 SER C 3.567 C A 0169 VAL CB
C A 0168 SER C 3.790 C A 0169 VAL CG1
C A 0169 VAL CA 3.796 C A 0170 ARG CA
C A 0169 VAL C 2.426 C A 0170 ARG CA
C A 0169 VAL C 3.655 C A 0170 ARG C
C A 0169 VAL C 3.200 C A 0170 ARG CB
CHARGE_ATTR 2.00 12.00 143
H A 0008 ASP OD1 4.872 H A 0010 ARG NH1
H A 0008 ASP OD1 2.806 H A 0010 ARG NH2
H A 0008 ASP OD2 4.867 H A 0010 ARG NH1
H A 0008 ASP OD2 3.632 H A 0010 ARG NH2
H A 0008 ASP OD2 11.52 H A 0042 HIS NE2
H A 0015 ASP OD1 5.837 H A 0022 ARG NH1
H A 0015 ASP OD1 3.886 H A 0022 ARG NH2
H A 0015 ASP OD2 7.518 H A 0022 ARG NH1
H A 0015 ASP OD2 5.423 H A 0022 ARG NH2
H A 0015 ASP OD1 5.544 H A 0042 HIS ND1
H A 0015 ASP OD1 5.899 H A 0042 HIS NE2
H A 0015 ASP OD2 3.570 H A 0042 HIS ND1
H A 0015 ASP OD2 4.496 H A 0042 HIS NE2
H A 0039 ASP OD1 4.942 H A 0042 HIS ND1
H A 0039 ASP OD1 4.487 H A 0042 HIS NE2
H A 0039 ASP OD2 5.487 H A 0042 HIS ND1
H A 0039 ASP OD2 4.154 H A 0042 HIS NE2
H A 0039 ASP OD1 10.87 H A 0046 ARG NH2
H A 0050 ASP OD1 6.559 H A 0020 LYS NZ
H A 0050 ASP OD2 8.337 H A 0020 LYS NZ
H A 0050 ASP OD1 4.867 H A 0046 ARG NH1
H A 0050 ASP OD1 7.039 H A 0046 ARG NH2
H A 0050 ASP OD2 2.800 H A 0046 ARG NH1
H A 0050 ASP OD2 5.061 H A 0046 ARG NH2
H A 0050 ASP OD1 9.036 H A 0055 ARG NH1
H A 0050 ASP OD1 9.398 H A 0055 ARG NH2
H A 0050 ASP OD2 7.617 H A 0055 ARG NH1
H A 0050 ASP OD2 8.099 H A 0055 ARG NH2
H A 0050 ASP OD1 8.855 H A 0058 ARG NH1
H A 0050 ASP OD1 7.474 H A 0058 ARG NH2
H A 0050 ASP OD2 10.93 H A 0058 ARG NH1
H A 0050 ASP OD2 9.418 H A 0058 ARG NH2
H A 0051 GLU OE1 6.650 H A 0046 ARG NH1
H A 0051 GLU OE1 7.337 H A 0046 ARG NH2
H A 0051 GLU OE2 5.089 H A 0046 ARG NH1
H A 0051 GLU OE2 5.966 H A 0046 ARG NH2
H A 0051 GLU OE1 3.235 H A 0055 ARG NH1
H A 0051 GLU OE1 2.656 H A 0055 ARG NH2
H A 0051 GLU OE2 2.943 H A 0055 ARG NH1
H A 0051 GLU OE2 3.685 H A 0055 ARG NH2
H A 0051 GLU OE1 11.72 C A 0159 ARG NH2
H A 0053 GLU OE1 9.545 H A 0020 LYS NZ
H A 0053 GLU OE2 7.888 H A 0020 LYS NZ
H A 0053 GLU OE1 10.96 H A 0055 ARG NH1
H A 0053 GLU OE1 10.34 H A 0055 ARG NH2
H A 0053 GLU OE2 11.78 H A 0055 ARG NH2
H A 0053 GLU OE1 7.933 H A 0057 ARG NH1
H A 0053 GLU OE1 8.486 H A 0057 ARG NH2
H A 0053 GLU OE2 9.142 H A 0057 ARG NH1
H A 0053 GLU OE2 10.05 H A 0057 ARG NH2
H A 0053 GLU OE1 6.055 H A 0058 ARG NH1
H A 0053 GLU OE1 4.455 H A 0058 ARG NH2
H A 0053 GLU OE2 4.564 H A 0058 ARG NH1
H A 0053 GLU OE2 2.714 H A 0058 ARG NH2
H A 0062 ASP OD1 4.088 H A 0057 ARG NH1
H A 0062 ASP OD1 4.261 H A 0057 ARG NH2
H A 0062 ASP OD2 2.655 H A 0057 ARG NH1
H A 0062 ASP OD2 3.778 H A 0057 ARG NH2
H A 0062 ASP OD1 11.89 H A 0058 ARG NH1
H A 0062 ASP OD1 11.16 H A 0058 ARG NH2
H A 0062 ASP OD2 11.62 H A 0058 ARG NH1
H A 0062 ASP OD2 11.29 H A 0058 ARG NH2
H A 0062 ASP OD1 11.85 C A 0068 HIS ND1
H A 0062 ASP OD2 11.74 C A 0068 HIS ND1
H A 0083 ASP OD2 10.61 H A 0077 ARG NH1
H A 0083 ASP OD2 11.13 H A 0077 ARG NH2
H A 0083 ASP OD1 6.851 C A 0132 ARG NH1
H A 0083 ASP OD1 7.036 C A 0132 ARG NH2
H A 0083 ASP OD2 8.726 C A 0132 ARG NH1
H A 0083 ASP OD2 8.939 C A 0132 ARG NH2
H A 0084 GLU OE1 7.305 H A 0077 ARG NH1
H A 0084 GLU OE1 8.363 H A 0077 ARG NH2
H A 0084 GLU OE2 9.464 H A 0077 ARG NH1
H A 0084 GLU OE2 10.37 H A 0077 ARG NH2
H A 0084 GLU OE1 11.89 C A 0132 ARG NH1
H A 0084 GLU OE1 11.09 C A 0132 ARG NH2
H A 0084 GLU OE2 10.21 C A 0132 ARG NH1
H A 0084 GLU OE2 9.159 C A 0132 ARG NH2
H A 0108 GLU OE1 9.489 H A 0024 LYS NZ
H A 0108 GLU OE2 9.194 H A 0024 LYS NZ
H A 0108 GLU OE1 2.631 H A 0112 LYS NZ
H A 0108 GLU OE2 3.826 H A 0112 LYS NZ
H A 0123 GLU OE1 10.37 H A 0010 ARG NH1
H A 0123 GLU OE2 11.30 H A 0010 ARG NH1
H A 0130 GLU OE1 7.854 H A 0010 ARG NH1
H A 0130 GLU OE1 8.132 H A 0010 ARG NH2
H A 0130 GLU OE2 6.671 H A 0010 ARG NH1
H A 0130 GLU OE2 6.611 H A 0010 ARG NH2
H A 0135 ASP OD2 11.95 C A 0132 ARG NH1
H A 0135 ASP OD2 11.74 C A 0132 ARG NH2
H A 0135 ASP OD1 5.026 H A 0138 HIS ND1
H A 0135 ASP OD1 7.113 H A 0138 HIS NE2
H A 0135 ASP OD2 6.546 H A 0138 HIS ND1
H A 0135 ASP OD2 8.682 H A 0138 HIS NE2
H A 0145 GLU OE2 11.23 H A 0138 HIS ND1
C A 0152 ASP OD1 6.831 H A 0055 ARG NH1
C A 0152 ASP OD1 7.745 H A 0055 ARG NH2
C A 0152 ASP OD2 8.426 H A 0055 ARG NH1
C A 0152 ASP OD2 9.375 H A 0055 ARG NH2
C A 0152 ASP OD1 10.60 C A 0159 ARG NH2
C A 0152 ASP OD1 9.498 C A 0160 ARG NH1
C A 0152 ASP OD1 9.880 C A 0160 ARG NH2
C A 0152 ASP OD2 11.02 C A 0160 ARG NH1
C A 0152 ASP OD2 11.11 C A 0160 ARG NH2
C A 0156 GLU OE1 11.76 H A 0055 ARG NH2
C A 0156 GLU OE2 11.38 H A 0055 ARG NH1
C A 0156 GLU OE2 10.23 H A 0055 ARG NH2
C A 0156 GLU OE2 10.83 H A 0094 ARG NH1
C A 0156 GLU OE2 10.92 H A 0094 ARG NH2
C A 0156 GLU OE1 5.203 C A 0159 ARG NH1
C A 0156 GLU OE1 3.882 C A 0159 ARG NH2
C A 0156 GLU OE2 4.464 C A 0159 ARG NH1
C A 0156 GLU OE2 2.852 C A 0159 ARG NH2
C A 0156 GLU OE1 7.540 C A 0160 ARG NH1
C A 0156 GLU OE1 7.079 C A 0160 ARG NH2
C A 0156 GLU OE2 8.675 C A 0160 ARG NH1
C A 0156 GLU OE2 8.673 C A 0160 ARG NH2
C A 0156 GLU OE1 6.343 C A 0162 ARG NH1
C A 0156 GLU OE1 7.295 C A 0162 ARG NH2
C A 0156 GLU OE2 8.321 C A 0162 ARG NH1
C A 0156 GLU OE2 9.446 C A 0162 ARG NH2
C A 0157 GLU OE1 11.18 C A 0159 ARG NH1
C A 0157 GLU OE1 10.22 C A 0159 ARG NH2
C A 0157 GLU OE2 9.387 C A 0159 ARG NH1
C A 0157 GLU OE2 8.288 C A 0159 ARG NH2
C A 0157 GLU OE1 6.561 C A 0160 ARG NH1
C A 0157 GLU OE1 4.288 C A 0160 ARG NH2
C A 0157 GLU OE2 4.744 C A 0160 ARG NH1
C A 0157 GLU OE2 2.649 C A 0160 ARG NH2
C A 0157 GLU OE1 3.425 C A 0162 ARG NH1
C A 0157 GLU OE1 2.713 C A 0162 ARG NH2
C A 0157 GLU OE2 2.756 C A 0162 ARG NH1
C A 0157 GLU OE2 3.550 C A 0162 ARG NH2
C A 0163 GLU OE1 9.527 C A 0160 ARG NH1
C A 0163 GLU OE1 10.66 C A 0160 ARG NH2
C A 0163 GLU OE2 9.507 C A 0160 ARG NH1
C A 0163 GLU OE2 11.04 C A 0160 ARG NH2
C A 0163 GLU OE1 11.05 C A 0162 ARG NH1
C A 0163 GLU OE2 11.83 C A 0162 ARG NH1
C A 0163 GLU OE1 3.865 C A 0170 ARG NH1
C A 0163 GLU OE1 2.665 C A 0170 ARG NH2
C A 0163 GLU OE2 4.428 C A 0170 ARG NH1
C A 0163 GLU OE2 4.170 C A 0170 ARG NH2
CHARGE_REPU 2.00 12.00 88
H A 0008 ASP OD1 10.38 H A 0130 GLU OE1
H A 0008 ASP OD1 8.635 H A 0130 GLU OE2
H A 0008 ASP OD2 11.60 H A 0130 GLU OE1
H A 0008 ASP OD2 9.865 H A 0130 GLU OE2
H A 0015 ASP OD1 10.11 H A 0039 ASP OD1
H A 0015 ASP OD1 9.862 H A 0039 ASP OD2
H A 0015 ASP OD2 8.368 H A 0039 ASP OD1
H A 0015 ASP OD2 8.488 H A 0039 ASP OD2
H A 0020 LYS NZ 11.98 H A 0022 ARG NH2
H A 0020 LYS NZ 9.713 H A 0024 LYS NZ
H A 0020 LYS NZ 10.26 H A 0046 ARG NH1
H A 0020 LYS NZ 11.93 H A 0046 ARG NH2
H A 0020 LYS NZ 6.891 H A 0058 ARG NH1
H A 0020 LYS NZ 6.018 H A 0058 ARG NH2
H A 0022 ARG NH1 11.08 H A 0042 HIS ND1
H A 0022 ARG NH1 11.72 H A 0042 HIS NE2
H A 0022 ARG NH2 8.976 H A 0042 HIS ND1
H A 0022 ARG NH2 9.690 H A 0042 HIS NE2
H A 0024 LYS NZ 11.69 H A 0058 ARG NH1
H A 0024 LYS NZ 10.69 H A 0112 LYS NZ
H A 0042 HIS ND1 11.06 H A 0046 ARG NH2
H A 0046 ARG NH1 7.661 H A 0055 ARG NH1
H A 0046 ARG NH1 8.182 H A 0055 ARG NH2
H A 0046 ARG NH2 8.812 H A 0055 ARG NH1
H A 0046 ARG NH2 9.380 H A 0055 ARG NH2
H A 0050 ASP OD1 9.193 H A 0051 GLU OE1
H A 0050 ASP OD1 7.731 H A 0051 GLU OE2
H A 0050 ASP OD2 7.446 H A 0051 GLU OE1
H A 0050 ASP OD2 5.857 H A 0051 GLU OE2
H A 0050 ASP OD1 8.368 H A 0053 GLU OE1
H A 0050 ASP OD1 8.223 H A 0053 GLU OE2
H A 0050 ASP OD2 9.612 H A 0053 GLU OE1
H A 0050 ASP OD2 9.773 H A 0053 GLU OE2
H A 0051 GLU OE2 11.69 H A 0053 GLU OE1
H A 0051 GLU OE1 7.458 C A 0152 ASP OD1
H A 0051 GLU OE1 8.551 C A 0152 ASP OD2
H A 0051 GLU OE2 7.931 C A 0152 ASP OD1
H A 0051 GLU OE2 8.914 C A 0152 ASP OD2
H A 0051 GLU OE1 11.81 C A 0156 GLU OE2
H A 0053 GLU OE1 7.997 H A 0062 ASP OD1
H A 0053 GLU OE1 8.524 H A 0062 ASP OD2
H A 0053 GLU OE2 8.870 H A 0062 ASP OD1
H A 0053 GLU OE2 9.341 H A 0062 ASP OD2
H A 0055 ARG NH1 10.57 C A 0159 ARG NH2
H A 0055 ARG NH2 11.38 C A 0159 ARG NH1
H A 0055 ARG NH2 9.682 C A 0159 ARG NH2
H A 0057 ARG NH1 11.13 H A 0058 ARG NH1
H A 0057 ARG NH1 10.93 H A 0058 ARG NH2
C A 0068 HIS NE2 10.93 H A 0077 ARG NH1
H A 0083 ASP OD1 7.299 H A 0084 GLU OE1
H A 0083 ASP OD1 6.412 H A 0084 GLU OE2
H A 0083 ASP OD2 6.235 H A 0084 GLU OE1
H A 0083 ASP OD2 6.021 H A 0084 GLU OE2
H A 0094 ARG NH1 11.92 C A 0159 ARG NH2
H A 0094 ARG NH2 11.78 C A 0159 ARG NH1
H A 0094 ARG NH2 11.55 C A 0159 ARG NH2
C A 0113 GLU OE1 9.999 H A 0115 GLU OE1
C A 0113 GLU OE1 11.68 H A 0115 GLU OE2
C A 0113 GLU OE2 9.808 H A 0115 GLU OE1
C A 0113 GLU OE2 11.33 H A 0115 GLU OE2
H A 0115 GLU OE2 11.36 H A 0123 GLU OE1
H A 0135 ASP OD1 11.36 H A 0145 GLU OE2
H A 0135 ASP OD2 11.91 H A 0145 GLU OE1
H A 0135 ASP OD2 10.12 H A 0145 GLU OE2
C A 0152 ASP OD1 10.64 C A 0156 GLU OE1
C A 0152 ASP OD1 10.52 C A 0156 GLU OE2
C A 0152 ASP OD1 11.89 C A 0157 GLU OE1
C A 0152 ASP OD1 10.28 C A 0157 GLU OE2
C A 0152 ASP OD2 11.29 C A 0157 GLU OE2
C A 0156 GLU OE1 7.473 C A 0157 GLU OE1
C A 0156 GLU OE1 5.962 C A 0157 GLU OE2
C A 0156 GLU OE2 9.567 C A 0157 GLU OE1
C A 0156 GLU OE2 7.909 C A 0157 GLU OE2
C A 0159 ARG NH1 8.313 C A 0160 ARG NH1
C A 0159 ARG NH1 9.125 C A 0160 ARG NH2
C A 0159 ARG NH2 7.469 C A 0160 ARG NH1
C A 0159 ARG NH2 8.173 C A 0160 ARG NH2
C A 0159 ARG NH1 8.633 C A 0162 ARG NH1
C A 0159 ARG NH1 10.29 C A 0162 ARG NH2
C A 0159 ARG NH2 8.217 C A 0162 ARG NH1
C A 0159 ARG NH2 9.881 C A 0162 ARG NH2
C A 0160 ARG NH1 4.878 C A 0162 ARG NH1
C A 0160 ARG NH1 7.007 C A 0162 ARG NH2
C A 0160 ARG NH2 3.300 C A 0162 ARG NH1
C A 0160 ARG NH2 5.083 C A 0162 ARG NH2
C A 0160 ARG NH1 10.72 C A 0170 ARG NH2
C A 0160 ARG NH2 11.62 C A 0170 ARG NH2
C A 0162 ARG NH1 11.26 C A 0170 ARG NH2
HB_MM 2.00 3.20 298
C A 0002 THR N 2.240 C A 0001 ALA O
C A 0003 PRO N 2.255 C A 0002 THR O
C A 0004 ALA N 2.249 C A 0003 PRO O
C A 0005 SER N 2.248 C A 0004 ALA O
C A 0006 ALA N 2.252 C A 0005 SER O
C A 0007 PRO N 2.254 C A 0006 ALA O
H A 0008 ASP N 2.251 C A 0007 PRO O
H A 0009 THR N 2.252 H A 0008 ASP O
H A 0010 ARG N 3.122 H A 0008 ASP O
H A 0010 ARG N 2.246 H A 0009 THR O
H A 0011 ALA N 2.892 H A 0008 ASP O
H A 0011 ALA N 2.251 H A 0010 ARG O
H A 0012 LEU N 3.068 H A 0009 THR O
H A 0012 LEU N 2.255 H A 0011 ALA O
H A 0013 VAL N 2.982 H A 0009 THR O
H A 0013 VAL N 2.254 H A 0012 LEU O
H A 0014 ALA N 2.895 H A 0010 ARG O
H A 0014 ALA N 2.256 H A 0013 VAL O
H A 0015 ASP N 2.939 H A 0011 ALA O
H A 0015 ASP N 3.142 H A 0012 LEU O
H A 0015 ASP N 2.249 H A 0014 ALA O
H A 0016 PHE N 2.857 H A 0012 LEU O
H A 0016 PHE N 3.165 H A 0013 VAL O
H A 0016 PHE N 2.250 H A 0015 ASP O
H A 0017 VAL N 2.832 H A 0013 VAL O
H A 0017 VAL N 2.253 H A 0016 PHE O
H A 0018 GLY N 2.741 H A 0014 ALA O
H A 0018 GLY N 2.256 H A 0017 VAL O
H A 0019 TYR N 2.759 H A 0015 ASP O
H A 0019 TYR N 2.252 H A 0018 GLY O
H A 0020 LYS N 2.889 H A 0016 PHE O
H A 0020 LYS N 2.244 H A 0019 TYR O
H A 0021 LEU N 2.931 H A 0017 VAL O
H A 0021 LEU N 2.249 H A 0020 LYS O
H A 0022 ARG N 2.880 H A 0018 GLY O
H A 0022 ARG N 2.993 H A 0019 TYR O
H A 0022 ARG N 2.247 H A 0021 LEU O
H A 0023 GLN N 2.674 H A 0019 TYR O
H A 0023 GLN N 2.251 H A 0022 ARG O
H A 0024 LYS N 3.078 H A 0022 ARG O
H A 0024 LYS N 2.236 H A 0023 GLN O
C A 0025 GLY N 2.922 H A 0022 ARG O
C A 0025 GLY N 2.245 H A 0024 LYS O
C A 0026 TYR N 2.726 H A 0022 ARG O
C A 0026 TYR N 2.248 C A 0025 GLY O
C A 0027 VAL N 2.254 C A 0026 TYR O
C A 0028 CYS N 3.079 C A 0026 TYR O
C A 0028 CYS N 2.247 C A 0027 VAL O
C A 0029 GLY N 2.247 C A 0028 CYS O
C A 0030 ALA N 2.250 C A 0029 GLY O
C A 0031 GLY N 2.247 C A 0030 ALA O
C A 0032 PRO N 2.247 C A 0031 GLY O
C A 0033 GLY N 2.244 C A 0032 PRO O
C A 0034 GLU N 2.251 C A 0033 GLY O
C A 0035 GLY N 3.197 C A 0033 GLY O
C A 0035 GLY N 2.247 C A 0034 GLU O
C A 0036 PRO N 2.256 C A 0035 GLY O
C A 0037 ALA N 2.244 C A 0036 PRO O
C A 0038 ALA N 2.246 C A 0037 ALA O
H A 0039 ASP N 2.253 C A 0038 ALA O
H A 0040 PRO N 2.242 H A 0039 ASP O
H A 0041 LEU N 2.257 H A 0040 PRO O
H A 0042 HIS N 2.249 H A 0041 LEU O
H A 0043 GLN N 2.249 H A 0042 HIS O
H A 0044 ALA N 2.756 H A 0040 PRO O
H A 0044 ALA N 3.150 H A 0041 LEU O
H A 0044 ALA N 2.254 H A 0043 GLN O
H A 0045 MET N 2.842 H A 0041 LEU O
H A 0045 MET N 2.250 H A 0044 ALA O
H A 0046 ARG N 3.004 H A 0042 HIS O
H A 0046 ARG N 2.249 H A 0045 MET O
H A 0047 ALA N 2.913 H A 0043 GLN O
H A 0047 ALA N 2.254 H A 0046 ARG O
H A 0048 ALA N 2.735 H A 0044 ALA O
H A 0048 ALA N 2.252 H A 0047 ALA O
H A 0049 GLY N 3.175 H A 0046 ARG O
H A 0049 GLY N 3.017 H A 0047 ALA O
H A 0049 GLY N 2.242 H A 0048 ALA O
H A 0050 ASP N 2.967 H A 0047 ALA O
H A 0050 ASP N 2.251 H A 0049 GLY O
H A 0051 GLU N 2.700 H A 0047 ALA O
H A 0051 GLU N 2.250 H A 0050 ASP O
H A 0052 PHE N 2.255 H A 0051 GLU O
H A 0053 GLU N 3.178 H A 0051 GLU O
H A 0053 GLU N 2.243 H A 0052 PHE O
H A 0054 THR N 2.976 H A 0050 ASP O
H A 0054 THR N 3.093 H A 0051 GLU O
H A 0054 THR N 2.242 H A 0053 GLU O
H A 0055 ARG N 3.141 H A 0052 PHE O
H A 0055 ARG N 2.241 H A 0054 THR O
H A 0056 PHE N 2.824 H A 0052 PHE O
H A 0056 PHE N 3.117 H A 0053 GLU O
H A 0056 PHE N 2.252 H A 0055 ARG O
H A 0057 ARG N 2.263 H A 0056 PHE O
H A 0058 ARG N 2.258 H A 0057 ARG O
H A 0059 THR N 2.252 H A 0058 ARG O
H A 0060 PHE N 2.995 H A 0058 ARG O
H A 0060 PHE N 2.256 H A 0059 THR O
H A 0061 SER N 2.781 H A 0058 ARG O
H A 0061 SER N 2.954 H A 0059 THR O
H A 0061 SER N 2.246 H A 0060 PHE O
H A 0062 ASP N 2.676 H A 0058 ARG O
H A 0062 ASP N 2.250 H A 0061 SER O
H A 0063 LEU N 3.117 H A 0059 THR O
H A 0063 LEU N 2.248 H A 0062 ASP O
H A 0064 ALA N 3.190 H A 0062 ASP O
H A 0064 ALA N 2.243 H A 0063 LEU O
H A 0065 ALA N 2.888 H A 0061 SER O
H A 0065 ALA N 2.862 H A 0062 ASP O
H A 0065 ALA N 2.245 H A 0064 ALA O
H A 0066 GLN N 2.738 H A 0062 ASP O
H A 0066 GLN N 2.253 H A 0065 ALA O
H A 0067 LEU N 3.114 H A 0065 ALA O
H A 0067 LEU N 2.246 H A 0066 GLN O
C A 0068 HIS N 2.935 H A 0065 ALA O
C A 0068 HIS N 2.246 H A 0067 LEU O
C A 0069 VAL N 2.237 C A 0068 HIS O
C A 0070 THR N 2.247 C A 0069 VAL O
C A 0071 PRO N 2.257 C A 0070 THR O
C A 0072 GLY N 2.977 C A 0070 THR O
C A 0072 GLY N 2.247 C A 0071 PRO O
C A 0073 SER N 2.251 C A 0072 GLY O
H A 0074 ALA N 2.248 C A 0073 SER O
H A 0075 GLN N 2.259 H A 0074 ALA O
H A 0076 GLN N 3.060 H A 0074 ALA O
H A 0076 GLN N 2.249 H A 0075 GLN O
H A 0077 ARG N 2.820 H A 0074 ALA O
H A 0077 ARG N 2.961 H A 0075 GLN O
H A 0077 ARG N 2.242 H A 0076 GLN O
H A 0078 PHE N 3.087 H A 0075 GLN O
H A 0078 PHE N 2.246 H A 0077 ARG O
H A 0079 THR N 2.239 H A 0078 PHE O
H A 0080 GLN N 2.247 H A 0079 THR O
H A 0081 VAL N 3.016 H A 0077 ARG O
H A 0081 VAL N 3.182 H A 0078 PHE O
H A 0081 VAL N 2.238 H A 0080 GLN O
H A 0082 SER N 2.245 H A 0081 VAL O
H A 0083 ASP N 2.258 H A 0082 SER O
H A 0084 GLU N 2.932 H A 0080 GLN O
H A 0084 GLU N 2.256 H A 0083 ASP O
H A 0085 LEU N 2.248 H A 0084 GLU O
H A 0086 PHE N 3.197 H A 0082 SER O
H A 0086 PHE N 2.990 H A 0083 ASP O
H A 0086 PHE N 2.247 H A 0085 LEU O
H A 0087 GLN N 3.033 H A 0083 ASP O
H A 0087 GLN N 2.259 H A 0086 PHE O
C A 0088 GLY N 2.989 H A 0085 LEU O
C A 0088 GLY N 3.199 H A 0086 PHE O
C A 0088 GLY N 2.246 H A 0087 GLN O
C A 0089 GLY N 3.023 H A 0085 LEU O
C A 0089 GLY N 2.250 C A 0088 GLY O
C A 0090 PRO N 2.254 C A 0089 GLY O
H A 0091 ASN N 2.787 C A 0089 GLY O
H A 0091 ASN N 2.246 C A 0090 PRO O
H A 0092 TRP N 2.252 H A 0091 ASN O
H A 0093 GLY N 3.152 H A 0091 ASN O
H A 0093 GLY N 2.249 H A 0092 TRP O
H A 0094 ARG N 2.815 H A 0091 ASN O
H A 0094 ARG N 2.244 H A 0093 GLY O
H A 0095 LEU N 3.186 H A 0092 TRP O
H A 0095 LEU N 2.254 H A 0094 ARG O
H A 0096 VAL N 3.044 H A 0092 TRP O
H A 0096 VAL N 2.256 H A 0095 LEU O
H A 0097 ALA N 2.894 H A 0093 GLY O
H A 0097 ALA N 2.256 H A 0096 VAL O
H A 0098 PHE N 2.868 H A 0094 ARG O
H A 0098 PHE N 2.244 H A 0097 ALA O
H A 0099 PHE N 3.108 H A 0095 LEU O
H A 0099 PHE N 3.193 H A 0096 VAL O
H A 0099 PHE N 2.251 H A 0098 PHE O
H A 0100 VAL N 2.779 H A 0096 VAL O
H A 0100 VAL N 2.251 H A 0099 PHE O
H A 0101 PHE N 2.858 H A 0097 ALA O
H A 0101 PHE N 2.250 H A 0100 VAL O
H A 0102 GLY N 2.254 H A 0101 PHE O
H A 0103 ALA N 2.842 H A 0099 PHE O
H A 0103 ALA N 2.250 H A 0102 GLY O
H A 0104 ALA N 2.846 H A 0100 VAL O
H A 0104 ALA N 2.250 H A 0103 ALA O
H A 0105 LEU N 3.086 H A 0101 PHE O
H A 0105 LEU N 2.250 H A 0104 ALA O
H A 0106 CYS N 2.746 H A 0102 GLY O
H A 0106 CYS N 2.246 H A 0105 LEU O
H A 0107 ALA N 2.820 H A 0103 ALA O
H A 0107 ALA N 2.252 H A 0106 CYS O
H A 0108 GLU N 3.019 H A 0104 ALA O
H A 0108 GLU N 2.252 H A 0107 ALA O
H A 0109 SER N 2.804 H A 0105 LEU O
H A 0109 SER N 3.119 H A 0106 CYS O
H A 0109 SER N 2.250 H A 0108 GLU O
H A 0110 VAL N 2.775 H A 0106 CYS O
H A 0110 VAL N 2.246 H A 0109 SER O
H A 0111 ASN N 3.115 H A 0108 GLU O
H A 0111 ASN N 2.248 H A 0110 VAL O
H A 0112 LYS N 2.956 H A 0108 GLU O
H A 0112 LYS N 3.103 H A 0109 SER O
H A 0112 LYS N 2.252 H A 0111 ASN O
C A 0113 GLU N 3.073 H A 0109 SER O
C A 0113 GLU N 2.260 H A 0112 LYS O
H A 0114 MET N 2.722 H A 0109 SER O
H A 0114 MET N 2.250 C A 0113 GLU O
H A 0115 GLU N 2.255 H A 0114 MET O
H A 0116 VAL N 3.142 H A 0114 MET O
H A 0116 VAL N 2.257 H A 0115 GLU O
H A 0117 LEU N 3.071 H A 0114 MET O
H A 0117 LEU N 2.250 H A 0116 VAL O
H A 0118 VAL N 3.177 H A 0114 MET O
H A 0118 VAL N 3.170 H A 0115 GLU O
H A 0118 VAL N 2.254 H A 0117 LEU O
H A 0119 GLY N 2.836 H A 0115 GLU O
H A 0119 GLY N 2.253 H A 0118 VAL O
H A 0120 GLN N 2.958 H A 0117 LEU O
H A 0120 GLN N 2.252 H A 0119 GLY O
H A 0121 VAL N 2.846 H A 0117 LEU O
H A 0121 VAL N 3.188 H A 0118 VAL O
H A 0121 VAL N 2.255 H A 0120 GLN O
H A 0122 GLN N 2.874 H A 0118 VAL O
H A 0122 GLN N 2.251 H A 0121 VAL O
H A 0123 GLU N 2.964 H A 0119 GLY O
H A 0123 GLU N 2.252 H A 0122 GLN O
H A 0124 TRP N 2.922 H A 0120 GLN O
H A 0124 TRP N 2.257 H A 0123 GLU O
H A 0125 MET N 2.853 H A 0121 VAL O
H A 0125 MET N 2.255 H A 0124 TRP O
H A 0126 VAL N 2.914 H A 0122 GLN O
H A 0126 VAL N 2.253 H A 0125 MET O
H A 0127 ALA N 3.012 H A 0123 GLU O
H A 0127 ALA N 2.252 H A 0126 VAL O
H A 0128 TYR N 2.814 H A 0124 TRP O
H A 0128 TYR N 2.243 H A 0127 ALA O
H A 0129 LEU N 2.885 H A 0125 MET O
H A 0129 LEU N 2.255 H A 0128 TYR O
H A 0130 GLU N 3.011 H A 0126 VAL O
H A 0130 GLU N 3.165 H A 0127 ALA O
H A 0130 GLU N 2.239 H A 0129 LEU O
C A 0131 THR N 2.952 H A 0127 ALA O
C A 0131 THR N 3.112 H A 0128 TYR O
C A 0131 THR N 2.242 H A 0130 GLU O
C A 0132 ARG N 2.971 H A 0128 TYR O
C A 0132 ARG N 2.245 C A 0131 THR O
H A 0133 LEU N 3.055 H A 0128 TYR O
H A 0133 LEU N 2.240 C A 0132 ARG O
H A 0134 ALA N 3.096 H A 0129 LEU O
H A 0134 ALA N 2.245 H A 0133 LEU O
H A 0135 ASP N 2.250 H A 0134 ALA O
H A 0136 TRP N 2.250 H A 0135 ASP O
H A 0137 ILE N 2.839 H A 0133 LEU O
H A 0137 ILE N 2.252 H A 0136 TRP O
H A 0138 HIS N 2.946 H A 0134 ALA O
H A 0138 HIS N 2.248 H A 0137 ILE O
H A 0139 SER N 2.886 H A 0135 ASP O
H A 0139 SER N 3.023 H A 0136 TRP O
H A 0139 SER N 2.241 H A 0138 HIS O
H A 0140 SER N 2.889 H A 0136 TRP O
H A 0140 SER N 2.247 H A 0139 SER O
H A 0141 GLY N 2.840 H A 0137 ILE O
H A 0141 GLY N 2.259 H A 0140 SER O
C A 0142 GLY N 2.810 H A 0137 ILE O
C A 0142 GLY N 2.248 H A 0141 GLY O
H A 0143 TRP N 3.157 H A 0141 GLY O
H A 0143 TRP N 2.244 C A 0142 GLY O
H A 0144 ALA N 2.258 H A 0143 TRP O
H A 0145 GLU N 2.249 H A 0144 ALA O
H A 0146 PHE N 3.121 H A 0143 TRP O
H A 0146 PHE N 2.252 H A 0145 GLU O
H A 0147 THR N 3.095 H A 0143 TRP O
H A 0147 THR N 3.191 H A 0144 ALA O
H A 0147 THR N 2.255 H A 0146 PHE O
H A 0148 ALA N 3.020 H A 0145 GLU O
H A 0148 ALA N 3.178 H A 0146 PHE O
H A 0148 ALA N 2.245 H A 0147 THR O
H A 0149 LEU N 3.096 H A 0145 GLU O
H A 0149 LEU N 2.917 H A 0146 PHE O
H A 0149 LEU N 2.248 H A 0148 ALA O
H A 0150 TYR N 3.195 H A 0146 PHE O
H A 0150 TYR N 2.246 H A 0149 LEU O
C A 0151 GLY N 2.252 H A 0150 TYR O
C A 0152 ASP N 2.246 C A 0151 GLY O
C A 0153 GLY N 2.244 C A 0152 ASP O
C A 0154 ALA N 2.245 C A 0153 GLY O
C A 0155 LEU N 2.248 C A 0154 ALA O
C A 0156 GLU N 3.197 C A 0154 ALA O
C A 0156 GLU N 2.251 C A 0155 LEU O
C A 0157 GLU N 2.242 C A 0156 GLU O
C A 0158 ALA N 2.246 C A 0157 GLU O
C A 0159 ARG N 2.252 C A 0158 ALA O
C A 0160 ARG N 2.256 C A 0159 ARG O
C A 0161 LEU N 2.261 C A 0160 ARG O
C A 0162 ARG N 2.249 C A 0161 LEU O
C A 0163 GLU N 2.244 C A 0162 ARG O
C A 0164 GLY N 2.263 C A 0163 GLU O
C A 0165 ASN N 2.981 C A 0163 GLU O
C A 0165 ASN N 2.256 C A 0164 GLY O
C A 0166 TRP N 2.246 C A 0165 ASN O
C A 0167 ALA N 2.243 C A 0166 TRP O
C A 0168 SER N 2.247 C A 0167 ALA O
C A 0169 VAL N 2.242 C A 0168 SER O
C A 0170 ARG N 2.244 C A 0169 VAL O
HB_MS 2.00 3.20 21
H A 0010 ARG N 2.749 H A 0008 ASP OD2
H A 0042 HIS N 2.894 H A 0039 ASP OD1
H A 0059 THR N 2.617 H A 0053 GLU OE1
H A 0059 THR N 2.981 H A 0053 GLU OE2
H A 0060 PHE N 3.188 H A 0053 GLU OE2
C A 0072 GLY O 2.892 C A 0073 SER OG
H A 0105 LEU O 2.666 H A 0109 SER OG
H A 0127 ALA O 2.597 C A 0131 THR OG1
H A 0135 ASP O 2.781 H A 0139 SER OG
H A 0136 TRP O 3.155 H A 0140 SER OG
H A 0143 TRP O 2.856 H A 0147 THR OG1
H A 0144 ALA O 2.848 H A 0147 THR OG1
C A 0153 GLY N 2.660 C A 0152 ASP OD1
C A 0154 ALA N 3.019 C A 0152 ASP OD1
C A 0155 LEU N 3.073 C A 0152 ASP OD1
C A 0158 ALA N 2.665 C A 0156 GLU OE1
C A 0159 ARG N 2.793 C A 0156 GLU OE1
C A 0160 ARG N 2.900 C A 0156 GLU OE1
C A 0164 GLY N 2.756 C A 0163 GLU OE1
C A 0164 GLY O 2.638 C A 0168 SER OG
C A 0167 ALA O 2.786 C A 0170 ARG NH2
HB_SS 2.00 3.20 11
H A 0046 ARG NH2 2.688 H A 0043 GLN OE1
H A 0053 GLU OE1 2.630 H A 0059 THR OG1
H A 0062 ASP OD1 2.770 H A 0066 GLN NE2
H A 0075 GLN NE2 2.802 H A 0079 THR OG1
H A 0077 ARG NH2 3.045 C A 0073 SER OG
H A 0079 THR OG1 3.103 H A 0075 GLN OE1
H A 0083 ASP OD2 2.680 H A 0080 GLN NE2
H A 0083 ASP OD1 2.750 H A 0087 GLN NE2
H A 0083 ASP OD1 2.641 H A 0128 TYR OH
H A 0092 TRP NE1 3.136 H A 0091 ASN OD1
H A 0145 GLU OE2 2.606 H A 0140 SER OG
AROMATIC 0.00 8.00 10
H A 0020 LYS 5.652 H A 0060 PHE
H A 0046 ARG 6.460 H A 0150 TYR
H A 0058 ARG 3.715 H A 0060 PHE
H A 0055 ARG 7.777 H A 0052 PHE
H A 0094 ARG 6.483 H A 0092 TRP
H A 0020 LYS 7.040 H A 0016 PHE
C A 0160 ARG 6.727 C A 0166 TRP
C A 0162 ARG 4.062 C A 0166 TRP
H A 0086 PHE 5.844 H A 0098 PHE
H A 0022 ARG 5.776 H A 0019 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 38
H A 0052 PHE CB 3.569 H B 0217 ASP CB
H A 0052 PHE CB 3.759 H B 0217 ASP CG
H A 0056 PHE CA 3.432 H B 0216 MET CG
H A 0056 PHE CB 3.788 H B 0216 MET CG
H A 0056 PHE CG 3.563 H B 0216 MET CG
H A 0056 PHE CD2 3.723 H B 0216 MET CB
H A 0056 PHE CD2 3.456 H B 0216 MET CG
H A 0056 PHE CZ 3.737 H B 0216 MET CE
H A 0063 LEU CD1 3.752 H B 0209 LEU CB
H A 0067 LEU CG 3.679 H B 0205 ILE CG2
H A 0067 LEU CD1 3.627 H B 0205 ILE CG2
H A 0067 LEU CD1 3.793 H B 0205 ILE CD1
H A 0067 LEU CD1 3.674 H B 0208 HIS CB
H A 0067 LEU CD2 3.724 H B 0209 LEU CB
H A 0077 ARG CZ 3.511 C B 0201 ILE CG2
H A 0081 VAL CG1 3.701 H B 0209 LEU CD2
H A 0081 VAL CG2 3.741 H B 0209 LEU CD2
H A 0084 GLU CG 3.687 H B 0203 LYS CA
H A 0084 GLU CG 3.626 H B 0203 LYS CG
H A 0084 GLU CD 3.547 H B 0203 LYS CG
H A 0084 GLU CB 3.726 H B 0206 ALA CB
H A 0084 GLU CG 3.642 H B 0206 ALA CB
H A 0085 LEU CB 3.798 H B 0206 ALA CB
H A 0085 LEU CG 3.793 H B 0206 ALA C
H A 0085 LEU CD2 3.669 H B 0207 ARG CA
H A 0085 LEU CG 3.650 H B 0210 ALA CB
H A 0085 LEU CD1 3.777 H B 0210 ALA CB
H A 0092 TRP CZ3 3.756 H B 0214 ASP CA
H A 0092 TRP CZ3 3.783 H B 0214 ASP CB
H A 0092 TRP CZ3 3.647 H B 0214 ASP CG
H A 0092 TRP CZ3 3.593 H B 0218 ARG CG
H A 0092 TRP CH2 3.471 H B 0218 ARG CG
H A 0094 ARG CZ 3.484 H B 0210 ALA CA
H A 0094 ARG CZ 3.416 H B 0210 ALA CB
H A 0094 ARG CZ 3.724 H B 0214 ASP CG
C A 0156 GLU CG 3.771 H B 0218 ARG CB
C A 0159 ARG CD 3.748 H B 0215 SER CB
C A 0159 ARG CZ 3.608 H B 0215 SER CA
CHARGE_ATTR 2.00 12.00 52
H A 0046 ARG NH1 9.781 H B 0217 ASP OD1
H A 0046 ARG NH1 11.36 H B 0217 ASP OD2
H A 0046 ARG NH2 11.07 H B 0217 ASP OD1
H A 0050 ASP OD1 11.89 H B 0218 ARG NH2
H A 0050 ASP OD2 10.44 H B 0218 ARG NH2
H A 0051 GLU OE1 4.840 H B 0218 ARG NH1
H A 0051 GLU OE1 3.455 H B 0218 ARG NH2
H A 0051 GLU OE2 6.743 H B 0218 ARG NH1
H A 0051 GLU OE2 5.521 H B 0218 ARG NH2
H A 0055 ARG NH2 10.55 H B 0214 ASP OD1
H A 0055 ARG NH1 4.883 H B 0217 ASP OD1
H A 0055 ARG NH1 6.556 H B 0217 ASP OD2
H A 0055 ARG NH2 2.654 H B 0217 ASP OD1
H A 0055 ARG NH2 4.343 H B 0217 ASP OD2
H A 0062 ASP OD1 7.645 H B 0208 HIS ND1
H A 0062 ASP OD1 9.004 H B 0208 HIS NE2
H A 0062 ASP OD2 9.133 H B 0208 HIS ND1
H A 0062 ASP OD2 10.18 H B 0208 HIS NE2
H A 0083 ASP OD1 7.313 H B 0203 LYS NZ
H A 0083 ASP OD2 7.666 H B 0203 LYS NZ
H A 0084 GLU OE1 4.739 H B 0203 LYS NZ
H A 0084 GLU OE2 2.657 H B 0203 LYS NZ
H A 0084 GLU OE1 11.30 H B 0207 ARG NH1
H A 0084 GLU OE1 10.23 H B 0207 ARG NH2
H A 0084 GLU OE2 11.13 H B 0207 ARG NH1
H A 0084 GLU OE2 9.682 H B 0207 ARG NH2
H A 0094 ARG NH1 3.159 H B 0214 ASP OD1
H A 0094 ARG NH1 2.708 H B 0214 ASP OD2
H A 0094 ARG NH2 2.632 H B 0214 ASP OD1
H A 0094 ARG NH2 3.616 H B 0214 ASP OD2
H A 0094 ARG NH1 10.99 H B 0217 ASP OD1
H A 0094 ARG NH1 9.314 H B 0217 ASP OD2
H A 0094 ARG NH2 9.543 H B 0217 ASP OD1
H A 0094 ARG NH2 8.176 H B 0217 ASP OD2
H A 0145 GLU OE1 11.89 H B 0218 ARG NH1
C A 0152 ASP OD1 5.840 H B 0218 ARG NH1
C A 0152 ASP OD1 7.375 H B 0218 ARG NH2
C A 0152 ASP OD2 7.169 H B 0218 ARG NH1
C A 0152 ASP OD2 8.792 H B 0218 ARG NH2
C A 0156 GLU OE1 8.869 H B 0218 ARG NH1
C A 0156 GLU OE1 10.19 H B 0218 ARG NH2
C A 0156 GLU OE2 7.691 H B 0218 ARG NH1
C A 0156 GLU OE2 8.643 H B 0218 ARG NH2
C A 0157 GLU OE2 11.74 H B 0218 ARG NH1
C A 0159 ARG NH1 9.795 H B 0214 ASP OD1
C A 0159 ARG NH1 9.661 H B 0214 ASP OD2
C A 0159 ARG NH2 9.273 H B 0214 ASP OD1
C A 0159 ARG NH2 9.368 H B 0214 ASP OD2
C A 0159 ARG NH1 10.33 H B 0217 ASP OD1
C A 0159 ARG NH1 9.770 H B 0217 ASP OD2
C A 0159 ARG NH2 8.839 H B 0217 ASP OD1
C A 0159 ARG NH2 8.193 H B 0217 ASP OD2
CHARGE_REPU 2.00 12.00 49
H A 0046 ARG NH1 11.45 H B 0218 ARG NH1
H A 0046 ARG NH1 9.949 H B 0218 ARG NH2
H A 0046 ARG NH2 11.85 H B 0218 ARG NH1
H A 0046 ARG NH2 10.65 H B 0218 ARG NH2
H A 0050 ASP OD1 10.42 H B 0217 ASP OD1
H A 0050 ASP OD2 9.451 H B 0217 ASP OD1
H A 0050 ASP OD2 11.33 H B 0217 ASP OD2
H A 0051 GLU OE1 11.86 H B 0214 ASP OD1
H A 0051 GLU OE1 4.510 H B 0217 ASP OD1
H A 0051 GLU OE1 5.606 H B 0217 ASP OD2
H A 0051 GLU OE2 5.981 H B 0217 ASP OD1
H A 0051 GLU OE2 7.494 H B 0217 ASP OD2
H A 0053 GLU OE1 9.690 H B 0217 ASP OD1
H A 0053 GLU OE1 11.37 H B 0217 ASP OD2
H A 0053 GLU OE2 11.11 H B 0217 ASP OD1
H A 0055 ARG NH1 5.874 H B 0218 ARG NH1
H A 0055 ARG NH1 4.858 H B 0218 ARG NH2
H A 0055 ARG NH2 4.778 H B 0218 ARG NH1
H A 0055 ARG NH2 3.089 H B 0218 ARG NH2
H A 0057 ARG NH1 10.97 H B 0208 HIS ND1
H A 0057 ARG NH1 11.86 H B 0208 HIS NE2
H A 0057 ARG NH2 9.960 H B 0208 HIS ND1
H A 0057 ARG NH2 10.72 H B 0208 HIS NE2
H A 0077 ARG NH1 11.96 H B 0203 LYS NZ
H A 0094 ARG NH1 11.93 H B 0207 ARG NH2
H A 0094 ARG NH1 11.90 H B 0208 HIS ND1
H A 0094 ARG NH2 10.89 H B 0208 HIS ND1
H A 0094 ARG NH1 11.85 H B 0218 ARG NH2
H A 0094 ARG NH2 10.89 H B 0218 ARG NH2
C A 0132 ARG NH1 9.468 H B 0203 LYS NZ
C A 0132 ARG NH2 7.916 H B 0203 LYS NZ
C A 0152 ASP OD1 9.583 H B 0217 ASP OD1
C A 0152 ASP OD1 9.839 H B 0217 ASP OD2
C A 0152 ASP OD2 11.27 H B 0217 ASP OD1
C A 0152 ASP OD2 11.42 H B 0217 ASP OD2
C A 0156 GLU OE1 10.48 H B 0214 ASP OD1
C A 0156 GLU OE1 10.02 H B 0214 ASP OD2
C A 0156 GLU OE2 8.413 H B 0214 ASP OD1
C A 0156 GLU OE2 8.168 H B 0214 ASP OD2
C A 0156 GLU OE1 11.07 H B 0217 ASP OD1
C A 0156 GLU OE1 9.894 H B 0217 ASP OD2
C A 0156 GLU OE2 9.211 H B 0217 ASP OD1
C A 0156 GLU OE2 7.952 H B 0217 ASP OD2
C A 0159 ARG NH1 10.59 H B 0218 ARG NH1
C A 0159 ARG NH1 10.92 H B 0218 ARG NH2
C A 0159 ARG NH2 8.417 H B 0218 ARG NH1
C A 0159 ARG NH2 8.967 H B 0218 ARG NH2
C A 0160 ARG NH1 11.60 H B 0218 ARG NH1
C A 0160 ARG NH2 11.99 H B 0218 ARG NH1
HB_MS 2.00 3.20 8
H A 0084 GLU OE1 2.601 C B 0201 ILE N
H A 0084 GLU OE1 2.763 H B 0202 ILE N
H A 0094 ARG NH2 3.016 H B 0210 ALA O
C A 0152 ASP O 2.722 H B 0218 ARG NH1
C A 0153 GLY O 2.730 C B 0219 SER OG
C A 0159 ARG NH2 3.184 H B 0215 SER O
C A 0159 ARG NH2 2.853 H B 0218 ARG O
C A 0159 ARG NH2 2.707 C B 0219 SER O
HB_SS 2.00 3.20 3
H A 0066 GLN OE1 2.839 H B 0208 HIS ND1
H A 0087 GLN OE1 2.907 H B 0203 LYS NZ
H A 0091 ASN ND2 2.728 H B 0214 ASP OD2
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 72
C B 0201 ILE C 2.438 H B 0202 ILE CA
C B 0201 ILE C 3.630 H B 0202 ILE C
C B 0201 ILE C 3.333 H B 0202 ILE CB
C B 0201 ILE C 3.638 H B 0202 ILE CG1
C B 0201 ILE C 3.572 H B 0202 ILE CG2
H B 0202 ILE C 2.433 H B 0203 LYS CA
H B 0202 ILE C 3.037 H B 0203 LYS C
H B 0202 ILE C 3.719 H B 0203 LYS CB
H B 0202 ILE CB 3.779 H B 0205 ILE CB
H B 0203 LYS C 2.434 H B 0204 ASN CA
H B 0203 LYS C 2.986 H B 0204 ASN C
H B 0203 LYS C 3.721 H B 0204 ASN CB
H B 0204 ASN CA 3.797 H B 0205 ILE CA
H B 0204 ASN C 2.431 H B 0205 ILE CA
H B 0204 ASN C 3.057 H B 0205 ILE C
H B 0204 ASN C 3.725 H B 0205 ILE CB
H B 0205 ILE CA 3.799 H B 0206 ALA CA
H B 0205 ILE C 2.433 H B 0206 ALA CA
H B 0205 ILE C 3.006 H B 0206 ALA C
H B 0205 ILE C 3.703 H B 0206 ALA CB
H B 0206 ALA CA 3.791 H B 0207 ARG CA
H B 0206 ALA C 2.429 H B 0207 ARG CA
H B 0206 ALA C 3.034 H B 0207 ARG C
H B 0206 ALA C 3.708 H B 0207 ARG CB
H B 0206 ALA CA 3.614 H B 0209 LEU CD2
H B 0207 ARG C 2.433 H B 0208 HIS CA
H B 0207 ARG C 2.985 H B 0208 HIS C
H B 0207 ARG C 3.721 H B 0208 HIS CB
H B 0207 ARG CG 3.719 H B 0211 GLN CD
H B 0208 HIS C 2.431 H B 0209 LEU CA
H B 0208 HIS C 3.009 H B 0209 LEU C
H B 0208 HIS C 3.731 H B 0209 LEU CB
H B 0209 LEU CA 3.798 H B 0210 ALA CA
H B 0209 LEU C 2.432 H B 0210 ALA CA
H B 0209 LEU C 3.044 H B 0210 ALA C
H B 0209 LEU C 3.695 H B 0210 ALA CB
H B 0210 ALA C 2.439 H B 0211 GLN CA
H B 0210 ALA C 3.048 H B 0211 GLN C
H B 0210 ALA C 3.717 H B 0211 GLN CB
H B 0211 GLN C 2.432 H B 0212 VAL CA
H B 0211 GLN C 3.022 H B 0212 VAL C
H B 0211 GLN C 3.742 H B 0212 VAL CB
H B 0212 VAL CA 3.791 H B 0213 GLY CA
H B 0212 VAL C 2.415 H B 0213 GLY CA
H B 0212 VAL C 3.057 H B 0213 GLY C
H B 0213 GLY CA 3.800 H B 0214 ASP CA
H B 0213 GLY C 2.443 H B 0214 ASP CA
H B 0213 GLY C 3.016 H B 0214 ASP C
H B 0213 GLY C 3.727 H B 0214 ASP CB
H B 0214 ASP CA 3.796 H B 0215 SER CA
H B 0214 ASP C 2.427 H B 0215 SER CA
H B 0214 ASP C 3.093 H B 0215 SER C
H B 0214 ASP C 3.699 H B 0215 SER CB
H B 0215 SER C 2.436 H B 0216 MET CA
H B 0215 SER C 3.045 H B 0216 MET C
H B 0215 SER C 3.710 H B 0216 MET CB
H B 0215 SER C 3.799 C B 0220 ILE CA
H B 0216 MET C 2.433 H B 0217 ASP CA
H B 0216 MET C 2.994 H B 0217 ASP C
H B 0216 MET C 3.723 H B 0217 ASP CB
H B 0216 MET CA 3.662 C B 0220 ILE CB
H B 0217 ASP C 2.438 H B 0218 ARG CA
H B 0217 ASP C 3.161 H B 0218 ARG C
H B 0217 ASP C 3.690 H B 0218 ARG CB
H B 0217 ASP CG 3.786 H B 0218 ARG CZ
H B 0218 ARG C 2.460 C B 0219 SER CA
H B 0218 ARG C 3.088 C B 0219 SER C
H B 0218 ARG C 3.003 C B 0219 SER CB
C B 0219 SER CA 3.800 C B 0220 ILE CA
C B 0219 SER C 2.435 C B 0220 ILE CA
C B 0219 SER C 3.004 C B 0220 ILE C
C B 0219 SER C 3.739 C B 0220 ILE CB
CHARGE_ATTR 2.00 12.00 8
H B 0214 ASP OD1 9.781 H B 0218 ARG NH1
H B 0214 ASP OD1 8.945 H B 0218 ARG NH2
H B 0214 ASP OD2 10.94 H B 0218 ARG NH1
H B 0214 ASP OD2 10.48 H B 0218 ARG NH2
H B 0217 ASP OD1 5.135 H B 0218 ARG NH1
H B 0217 ASP OD1 3.063 H B 0218 ARG NH2
H B 0217 ASP OD2 4.476 H B 0218 ARG NH1
H B 0217 ASP OD2 2.835 H B 0218 ARG NH2
CHARGE_REPU 2.00 12.00 10
H B 0203 LYS NZ 10.59 H B 0207 ARG NH1
H B 0203 LYS NZ 8.742 H B 0207 ARG NH2
H B 0207 ARG NH1 9.825 H B 0208 HIS ND1
H B 0207 ARG NH1 9.271 H B 0208 HIS NE2
H B 0207 ARG NH2 11.52 H B 0208 HIS ND1
H B 0207 ARG NH2 11.24 H B 0208 HIS NE2
H B 0214 ASP OD1 8.015 H B 0217 ASP OD1
H B 0214 ASP OD1 6.340 H B 0217 ASP OD2
H B 0214 ASP OD2 9.865 H B 0217 ASP OD1
H B 0214 ASP OD2 8.070 H B 0217 ASP OD2
HB_MM 2.00 3.20 34
H B 0202 ILE N 2.254 C B 0201 ILE O
H B 0203 LYS N 2.249 H B 0202 ILE O
H B 0204 ASN N 2.246 H B 0203 LYS O
H B 0205 ILE N 2.249 H B 0204 ASN O
H B 0206 ALA N 2.972 H B 0202 ILE O
H B 0206 ALA N 2.255 H B 0205 ILE O
H B 0207 ARG N 2.728 H B 0203 LYS O
H B 0207 ARG N 2.249 H B 0206 ALA O
H B 0208 HIS N 3.087 H B 0204 ASN O
H B 0208 HIS N 3.072 H B 0205 ILE O
H B 0208 HIS N 2.251 H B 0207 ARG O
H B 0209 LEU N 2.247 H B 0208 HIS O
H B 0210 ALA N 2.960 H B 0206 ALA O
H B 0210 ALA N 2.249 H B 0209 LEU O
H B 0211 GLN N 2.785 H B 0207 ARG O
H B 0211 GLN N 2.250 H B 0210 ALA O
H B 0212 VAL N 2.931 H B 0208 HIS O
H B 0212 VAL N 2.248 H B 0211 GLN O
H B 0213 GLY N 2.847 H B 0209 LEU O
H B 0213 GLY N 2.251 H B 0212 VAL O
H B 0214 ASP N 2.832 H B 0210 ALA O
H B 0214 ASP N 2.252 H B 0213 GLY O
H B 0215 SER N 2.993 H B 0211 GLN O
H B 0215 SER N 2.247 H B 0214 ASP O
H B 0216 MET N 2.945 H B 0212 VAL O
H B 0216 MET N 2.248 H B 0215 SER O
H B 0217 ASP N 2.894 H B 0213 GLY O
H B 0217 ASP N 2.251 H B 0216 MET O
H B 0218 ARG N 2.243 H B 0217 ASP O
C B 0219 SER N 3.157 H B 0216 MET O
C B 0219 SER N 2.810 H B 0217 ASP O
C B 0219 SER N 2.258 H B 0218 ARG O
C B 0220 ILE N 2.889 H B 0215 SER O
C B 0220 ILE N 2.250 C B 0219 SER O
HB_MS 2.00 3.20 3
H B 0211 GLN O 2.632 H B 0215 SER OG
H B 0212 VAL O 3.022 H B 0215 SER OG
H B 0216 MET N 3.089 H B 0215 SER OG