Complet list of 1x5b con file
Complete list of 1x5b.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 721
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 2.988 C A 0002 SER C
C A 0001 GLY C 3.715 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.706 C A 0003 SER C
C A 0002 SER C 3.083 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.649 C A 0004 GLY C
C A 0004 GLY CA 3.796 C A 0005 SER CA
C A 0004 GLY C 2.433 C A 0005 SER CA
C A 0004 GLY C 3.674 C A 0005 SER C
C A 0004 GLY C 3.193 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.371 C A 0006 SER C
C A 0005 SER C 3.580 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 3.288 C A 0007 GLY C
C A 0007 GLY CA 3.797 C A 0008 MET CA
C A 0007 GLY C 2.434 C A 0008 MET CA
C A 0007 GLY C 3.597 C A 0008 MET C
C A 0007 GLY C 3.347 C A 0008 MET CB
C A 0008 MET CA 2.867 C A 0009 PRO CD
C A 0008 MET C 2.464 C A 0009 PRO CA
C A 0008 MET C 3.135 C A 0009 PRO C
C A 0008 MET C 3.645 C A 0009 PRO CB
C A 0008 MET C 3.635 C A 0009 PRO CG
C A 0008 MET C 2.498 C A 0009 PRO CD
C A 0008 MET CB 3.540 C A 0009 PRO CD
C A 0009 PRO C 2.435 C A 0010 LEU CA
C A 0009 PRO C 3.072 C A 0010 LEU C
C A 0009 PRO C 3.707 C A 0010 LEU CB
C A 0009 PRO C 3.587 C A 0011 PHE CD1
C A 0010 LEU C 2.433 C A 0011 PHE CA
C A 0010 LEU C 3.483 C A 0011 PHE C
C A 0010 LEU C 3.486 C A 0011 PHE CB
C A 0010 LEU C 3.764 C A 0011 PHE CG
C A 0010 LEU C 3.268 C A 0011 PHE CD1
C A 0011 PHE C 2.434 C A 0012 THR CA
C A 0011 PHE C 3.195 C A 0012 THR C
C A 0011 PHE C 3.698 C A 0012 THR CB
C A 0012 THR C 2.433 C A 0013 ALA CA
C A 0012 THR C 3.440 C A 0013 ALA C
C A 0012 THR C 3.515 C A 0013 ALA CB
C A 0013 ALA C 2.435 C A 0014 ASN CA
C A 0013 ALA C 3.216 C A 0014 ASN C
C A 0013 ALA C 3.666 C A 0014 ASN CB
C A 0014 ASN CA 2.867 C A 0015 PRO CD
C A 0014 ASN C 2.464 C A 0015 PRO CA
C A 0014 ASN C 3.136 C A 0015 PRO C
C A 0014 ASN C 3.645 C A 0015 PRO CB
C A 0014 ASN C 3.635 C A 0015 PRO CG
C A 0014 ASN C 2.498 C A 0015 PRO CD
C A 0014 ASN CB 3.537 C A 0015 PRO CD
C A 0014 ASN CB 3.469 H A 0017 GLU CG
C A 0014 ASN CB 3.724 H A 0052 ASP CG
C A 0014 ASN CG 3.621 H A 0052 ASP CG
C A 0015 PRO C 2.434 H A 0016 PHE CA
C A 0015 PRO C 3.315 H A 0016 PHE C
C A 0015 PRO C 3.616 H A 0016 PHE CB
C A 0015 PRO CG 3.566 H A 0016 PHE CD1
C A 0015 PRO CG 3.789 H A 0016 PHE CE1
C A 0015 PRO CD 3.741 H A 0052 ASP CG
H A 0016 PHE C 2.434 H A 0017 GLU CA
H A 0016 PHE C 2.845 H A 0017 GLU C
H A 0016 PHE C 3.693 H A 0017 GLU CB
H A 0016 PHE C 3.321 H A 0020 VAL CG2
H A 0016 PHE CB 3.592 H A 0020 VAL CG2
H A 0016 PHE CD2 3.577 H A 0042 LYS CE
H A 0016 PHE CE2 3.521 H A 0042 LYS CB
H A 0016 PHE CE2 3.422 H A 0043 VAL CG2
H A 0016 PHE CZ 3.514 H A 0049 GLY CA
H A 0016 PHE CZ 3.796 H A 0049 GLY C
H A 0017 GLU C 2.434 H A 0018 GLN CA
H A 0017 GLU C 2.872 H A 0018 GLN C
H A 0017 GLU C 3.701 H A 0018 GLN CB
H A 0017 GLU CG 3.646 H A 0056 ALA CB
H A 0017 GLU CD 3.431 H A 0056 ALA CB
H A 0018 GLN C 2.433 H A 0019 ASP CA
H A 0018 GLN C 3.281 H A 0019 ASP C
H A 0018 GLN C 3.634 H A 0019 ASP CB
H A 0019 ASP C 2.434 H A 0020 VAL CA
H A 0019 ASP C 2.840 H A 0020 VAL C
H A 0019 ASP C 3.710 H A 0020 VAL CB
H A 0019 ASP C 3.671 H A 0039 ILE CD1
H A 0019 ASP CB 3.243 H A 0039 ILE CG1
H A 0019 ASP CB 3.373 H A 0039 ILE CD1
H A 0020 VAL C 2.434 H A 0021 GLU CA
H A 0020 VAL C 3.011 H A 0021 GLU C
H A 0020 VAL C 3.715 H A 0021 GLU CB
H A 0021 GLU C 2.434 H A 0022 LYS CA
H A 0021 GLU C 2.917 H A 0022 LYS C
H A 0021 GLU C 3.711 H A 0022 LYS CB
H A 0022 LYS C 2.434 H A 0023 ALA CA
H A 0022 LYS C 3.164 H A 0023 ALA C
H A 0022 LYS C 3.675 H A 0023 ALA CB
H A 0022 LYS C 3.366 H A 0035 LEU CD2
H A 0022 LYS CB 3.652 H A 0035 LEU CD2
H A 0023 ALA C 2.434 H A 0024 THR CA
H A 0023 ALA C 3.385 H A 0024 THR C
H A 0023 ALA C 3.597 H A 0024 THR CB
H A 0023 ALA C 3.725 H A 0024 THR CG2
H A 0023 ALA CA 3.135 H A 0035 LEU CD2
H A 0023 ALA CB 3.204 H A 0035 LEU CD2
H A 0024 THR C 2.434 C A 0025 ASN CA
H A 0024 THR C 3.280 C A 0025 ASN C
H A 0024 THR C 3.636 C A 0025 ASN CB
H A 0024 THR CA 3.554 H A 0071 GLN CB
H A 0024 THR CG2 3.597 H A 0072 ALA CA
C A 0025 ASN C 2.433 C A 0026 GLU CA
C A 0025 ASN C 3.135 C A 0026 GLU C
C A 0025 ASN C 3.694 C A 0026 GLU CB
C A 0026 GLU C 2.433 C A 0027 TYR CA
C A 0026 GLU C 3.217 C A 0027 TYR C
C A 0026 GLU C 3.664 C A 0027 TYR CB
C A 0026 GLU C 3.709 C A 0027 TYR CD1
C A 0026 GLU CG 3.533 C A 0027 TYR CD1
C A 0026 GLU CA 3.727 H A 0068 VAL CG2
C A 0026 GLU CB 3.464 H A 0068 VAL CG2
C A 0027 TYR C 2.434 C A 0028 ASN CA
C A 0027 TYR C 3.024 C A 0028 ASN C
C A 0027 TYR C 3.713 C A 0028 ASN CB
C A 0028 ASN C 2.434 C A 0029 THR CA
C A 0028 ASN C 3.339 C A 0029 THR C
C A 0028 ASN C 3.627 C A 0029 THR CB
C A 0029 THR C 2.434 C A 0030 THR CA
C A 0029 THR C 3.536 C A 0030 THR C
C A 0029 THR C 3.458 C A 0030 THR CB
C A 0029 THR C 3.484 C A 0030 THR CG2
C A 0030 THR C 2.433 C A 0031 GLU CA
C A 0030 THR C 2.935 C A 0031 GLU C
C A 0030 THR C 3.713 C A 0031 GLU CB
C A 0031 GLU C 2.433 H A 0032 ASP CA
C A 0031 GLU C 3.039 H A 0032 ASP C
C A 0031 GLU C 2.963 H A 0032 ASP CB
H A 0032 ASP C 2.433 H A 0033 TRP CA
H A 0032 ASP C 2.910 H A 0033 TRP C
H A 0032 ASP C 3.708 H A 0033 TRP CB
H A 0033 TRP C 2.435 H A 0034 SER CA
H A 0033 TRP C 2.905 H A 0034 SER C
H A 0033 TRP C 3.709 H A 0034 SER CB
H A 0033 TRP CZ3 3.776 H A 0078 ALA CB
H A 0034 SER C 2.434 H A 0035 LEU CA
H A 0034 SER C 3.243 H A 0035 LEU C
H A 0034 SER C 3.653 H A 0035 LEU CB
H A 0035 LEU C 2.433 H A 0036 ILE CA
H A 0035 LEU C 2.906 H A 0036 ILE C
H A 0035 LEU C 3.729 H A 0036 ILE CB
H A 0036 ILE C 2.433 H A 0037 MET CA
H A 0036 ILE C 2.949 H A 0037 MET C
H A 0036 ILE C 3.713 H A 0037 MET CB
H A 0036 ILE CG2 3.581 H A 0075 LEU CD1
H A 0037 MET C 2.434 H A 0038 ASP CA
H A 0037 MET C 2.835 H A 0038 ASP C
H A 0037 MET C 3.687 H A 0038 ASP CB
H A 0038 ASP C 2.433 H A 0039 ILE CA
H A 0038 ASP C 3.153 H A 0039 ILE C
H A 0038 ASP C 3.711 H A 0039 ILE CB
H A 0039 ILE C 2.434 H A 0040 CYS CA
H A 0039 ILE C 2.954 H A 0040 CYS C
H A 0039 ILE C 3.713 H A 0040 CYS CB
H A 0040 CYS C 2.434 H A 0041 ASP CA
H A 0040 CYS C 3.013 H A 0041 ASP C
H A 0040 CYS C 3.713 H A 0041 ASP CB
H A 0041 ASP C 2.434 H A 0042 LYS CA
H A 0041 ASP C 2.881 H A 0042 LYS C
H A 0041 ASP C 3.703 H A 0042 LYS CB
H A 0042 LYS C 2.434 H A 0043 VAL CA
H A 0042 LYS C 2.857 H A 0043 VAL C
H A 0042 LYS C 3.715 H A 0043 VAL CB
H A 0043 VAL CA 3.791 H A 0044 GLY CA
H A 0043 VAL C 2.418 H A 0044 GLY CA
H A 0043 VAL C 2.996 H A 0044 GLY C
H A 0043 VAL CG1 3.661 H A 0050 ALA CA
H A 0043 VAL CG1 3.748 H A 0050 ALA CB
H A 0044 GLY CA 3.796 H A 0045 SER CA
H A 0044 GLY C 2.434 H A 0045 SER CA
H A 0044 GLY C 3.109 H A 0045 SER C
H A 0044 GLY C 3.699 H A 0045 SER CB
H A 0044 GLY CA 3.781 H A 0086 ILE CD1
H A 0045 SER C 2.434 H A 0046 THR CA
H A 0045 SER C 3.009 H A 0046 THR C
H A 0045 SER C 3.736 H A 0046 THR CB
H A 0046 THR CA 2.866 C A 0047 PRO CD
H A 0046 THR C 2.464 C A 0047 PRO CA
H A 0046 THR C 3.136 C A 0047 PRO C
H A 0046 THR C 3.646 C A 0047 PRO CB
H A 0046 THR C 3.636 C A 0047 PRO CG
H A 0046 THR C 2.498 C A 0047 PRO CD
H A 0046 THR CB 3.518 C A 0047 PRO CD
H A 0046 THR CB 3.608 H A 0049 GLY CA
C A 0047 PRO C 2.434 H A 0048 ASN CA
C A 0047 PRO C 3.414 H A 0048 ASN C
C A 0047 PRO C 3.548 H A 0048 ASN CB
H A 0048 ASN CA 3.792 H A 0049 GLY CA
H A 0048 ASN C 2.418 H A 0049 GLY CA
H A 0048 ASN C 2.886 H A 0049 GLY C
H A 0049 GLY CA 3.796 H A 0050 ALA CA
H A 0049 GLY C 2.433 H A 0050 ALA CA
H A 0049 GLY C 3.043 H A 0050 ALA C
H A 0049 GLY C 3.702 H A 0050 ALA CB
H A 0050 ALA C 2.434 H A 0051 LYS CA
H A 0050 ALA C 3.033 H A 0051 LYS C
H A 0050 ALA C 3.712 H A 0051 LYS CB
H A 0050 ALA CB 3.496 H A 0087 PHE CA
H A 0050 ALA CB 3.699 H A 0087 PHE CD2
H A 0050 ALA C 3.468 H A 0090 GLU CG
H A 0051 LYS C 2.434 H A 0052 ASP CA
H A 0051 LYS C 3.060 H A 0052 ASP C
H A 0051 LYS C 3.709 H A 0052 ASP CB
H A 0051 LYS CA 3.792 H A 0090 GLU CG
H A 0051 LYS CA 3.520 H A 0090 GLU CD
H A 0051 LYS CG 3.718 H A 0090 GLU CD
H A 0052 ASP C 2.433 H A 0053 CYS CA
H A 0052 ASP C 2.898 H A 0053 CYS C
H A 0052 ASP C 3.706 H A 0053 CYS CB
H A 0053 CYS C 2.435 H A 0054 LEU CA
H A 0053 CYS C 2.907 H A 0054 LEU C
H A 0053 CYS C 3.708 H A 0054 LEU CB
H A 0053 CYS C 3.741 H A 0057 ILE CG1
H A 0054 LEU C 2.435 H A 0055 LYS CA
H A 0054 LEU C 2.910 H A 0055 LYS C
H A 0054 LEU C 3.709 H A 0055 LYS CB
H A 0054 LEU CD2 3.523 H A 0090 GLU CB
H A 0055 LYS C 2.434 H A 0056 ALA CA
H A 0055 LYS C 3.295 H A 0056 ALA C
H A 0055 LYS C 3.619 H A 0056 ALA CB
H A 0056 ALA C 2.433 H A 0057 ILE CA
H A 0056 ALA C 3.005 H A 0057 ILE C
H A 0056 ALA C 3.736 H A 0057 ILE CB
H A 0057 ILE C 2.434 H A 0058 MET CA
H A 0057 ILE C 3.022 H A 0058 MET C
H A 0057 ILE C 3.713 H A 0058 MET CB
H A 0057 ILE C 3.742 H A 0061 VAL CG2
H A 0058 MET C 2.434 H A 0059 LYS CA
H A 0058 MET C 2.883 H A 0059 LYS C
H A 0058 MET C 3.703 H A 0059 LYS CB
H A 0058 MET CA 3.692 H A 0061 VAL CG2
H A 0058 MET CE 3.584 H A 0099 GLU CB
H A 0059 LYS C 2.434 H A 0060 ARG CA
H A 0059 LYS C 3.088 H A 0060 ARG C
H A 0059 LYS C 3.704 H A 0060 ARG CB
H A 0060 ARG C 2.435 H A 0061 VAL CA
H A 0060 ARG C 2.947 H A 0061 VAL C
H A 0060 ARG C 3.736 H A 0061 VAL CB
H A 0060 ARG C 3.777 C A 0063 HIS CB
H A 0060 ARG CZ 3.734 H A 0068 VAL CG1
H A 0061 VAL C 2.434 H A 0062 ASN CA
H A 0061 VAL C 3.358 H A 0062 ASN C
H A 0061 VAL C 3.590 H A 0062 ASN CB
H A 0061 VAL CG2 3.536 H A 0072 ALA CB
H A 0061 VAL CG1 3.757 H A 0073 LEU CD2
H A 0062 ASN C 2.435 C A 0063 HIS CA
H A 0062 ASN C 3.100 C A 0063 HIS C
H A 0062 ASN C 3.702 C A 0063 HIS CB
C A 0063 HIS C 2.434 C A 0064 LYS CA
C A 0063 HIS C 2.889 C A 0064 LYS C
C A 0063 HIS C 3.705 C A 0064 LYS CB
C A 0063 HIS CB 3.667 H A 0068 VAL CG1
C A 0063 HIS CG 3.564 H A 0068 VAL CG1
C A 0063 HIS CE1 3.679 H A 0068 VAL CG2
C A 0064 LYS C 2.434 H A 0065 VAL CA
C A 0064 LYS C 3.013 H A 0065 VAL C
C A 0064 LYS C 3.736 H A 0065 VAL CB
H A 0065 VAL CA 2.865 H A 0066 PRO CD
H A 0065 VAL C 2.464 H A 0066 PRO CA
H A 0065 VAL C 3.136 H A 0066 PRO C
H A 0065 VAL C 3.645 H A 0066 PRO CB
H A 0065 VAL C 3.635 H A 0066 PRO CG
H A 0065 VAL C 2.497 H A 0066 PRO CD
H A 0065 VAL CB 3.608 H A 0066 PRO CD
H A 0065 VAL CG1 3.177 H A 0066 PRO CD
H A 0066 PRO C 2.434 H A 0067 HIS CA
H A 0066 PRO C 2.902 H A 0067 HIS C
H A 0066 PRO C 3.708 H A 0067 HIS CB
H A 0066 PRO CB 3.588 H A 0109 HIS CG
H A 0066 PRO CB 3.537 H A 0109 HIS CD2
H A 0066 PRO CB 3.084 H A 0109 HIS CE1
H A 0067 HIS C 2.434 H A 0068 VAL CA
H A 0067 HIS C 2.971 H A 0068 VAL C
H A 0067 HIS C 3.736 H A 0068 VAL CB
H A 0067 HIS C 3.664 H A 0071 GLN CD
H A 0067 HIS CD2 3.778 H A 0071 GLN CD
H A 0068 VAL C 2.433 H A 0069 ALA CA
H A 0068 VAL C 2.980 H A 0069 ALA C
H A 0068 VAL C 3.708 H A 0069 ALA CB
H A 0069 ALA C 2.435 H A 0070 LEU CA
H A 0069 ALA C 2.850 H A 0070 LEU C
H A 0069 ALA C 3.693 H A 0070 LEU CB
H A 0069 ALA CB 3.699 H A 0112 VAL CG2
H A 0070 LEU C 2.433 H A 0071 GLN CA
H A 0070 LEU C 2.892 H A 0071 GLN C
H A 0070 LEU C 3.706 H A 0071 GLN CB
H A 0070 LEU CA 3.453 H A 0073 LEU CD1
H A 0071 GLN C 2.433 H A 0072 ALA CA
H A 0071 GLN C 2.987 H A 0072 ALA C
H A 0071 GLN C 3.707 H A 0072 ALA CB
H A 0072 ALA C 2.434 H A 0073 LEU CA
H A 0072 ALA C 3.087 H A 0073 LEU C
H A 0072 ALA C 3.704 H A 0073 LEU CB
H A 0073 LEU C 2.434 H A 0074 THR CA
H A 0073 LEU C 3.042 H A 0074 THR C
H A 0073 LEU C 3.735 H A 0074 THR CB
H A 0073 LEU CD1 3.358 H A 0112 VAL CA
H A 0073 LEU CD1 3.674 H A 0112 VAL C
H A 0073 LEU CD1 3.710 H A 0112 VAL CB
H A 0073 LEU CD1 3.174 H A 0112 VAL CG1
H A 0073 LEU CD2 3.749 H A 0112 VAL CG1
H A 0073 LEU CB 3.420 H A 0115 LYS CD
H A 0073 LEU CD1 3.574 H A 0115 LYS CB
H A 0074 THR C 2.434 H A 0075 LEU CA
H A 0074 THR C 3.028 H A 0075 LEU C
H A 0074 THR C 3.712 H A 0075 LEU CB
H A 0075 LEU C 2.434 H A 0076 LEU CA
H A 0075 LEU C 2.992 H A 0076 LEU C
H A 0075 LEU C 3.713 H A 0076 LEU CB
H A 0076 LEU CA 3.792 H A 0077 GLY CA
H A 0076 LEU C 2.418 H A 0077 GLY CA
H A 0076 LEU C 2.880 H A 0077 GLY C
H A 0076 LEU CG 3.624 H A 0080 VAL CG2
H A 0076 LEU CD1 3.279 H A 0080 VAL CG2
H A 0076 LEU CD1 3.448 H A 0087 PHE CE1
H A 0076 LEU CD1 3.263 H A 0087 PHE CZ
H A 0076 LEU CD2 3.518 H A 0123 TRP CH2
H A 0077 GLY CA 3.796 H A 0078 ALA CA
H A 0077 GLY C 2.433 H A 0078 ALA CA
H A 0077 GLY C 3.077 H A 0078 ALA C
H A 0077 GLY C 3.697 H A 0078 ALA CB
H A 0077 GLY CA 3.264 H A 0119 LEU CD2
H A 0078 ALA C 2.434 H A 0079 CYS CA
H A 0078 ALA C 3.040 H A 0079 CYS C
H A 0078 ALA C 3.710 H A 0079 CYS CB
H A 0079 CYS C 2.435 H A 0080 VAL CA
H A 0079 CYS C 2.837 H A 0080 VAL C
H A 0079 CYS C 3.708 H A 0080 VAL CB
H A 0079 CYS C 3.724 H A 0083 CYS CB
H A 0080 VAL C 2.433 H A 0081 ALA CA
H A 0080 VAL C 3.325 H A 0081 ALA C
H A 0080 VAL C 3.601 H A 0081 ALA CB
H A 0080 VAL CG2 3.790 H A 0087 PHE CD1
H A 0080 VAL CG2 3.354 H A 0087 PHE CE1
H A 0080 VAL CB 3.567 H A 0123 TRP CZ2
H A 0080 VAL CG1 3.418 H A 0123 TRP CE2
H A 0080 VAL CG1 3.511 H A 0123 TRP CZ2
H A 0080 VAL CG2 3.252 H A 0123 TRP CZ2
H A 0080 VAL CG2 3.529 H A 0123 TRP CH2
H A 0081 ALA C 2.434 H A 0082 ASN CA
H A 0081 ALA C 3.039 H A 0082 ASN C
H A 0081 ALA C 3.711 H A 0082 ASN CB
H A 0082 ASN C 2.434 H A 0083 CYS CA
H A 0082 ASN C 2.910 H A 0083 CYS C
H A 0082 ASN C 3.708 H A 0083 CYS CB
H A 0083 CYS CA 3.791 H A 0084 GLY CA
H A 0083 CYS C 2.418 H A 0084 GLY CA
H A 0083 CYS C 3.356 H A 0084 GLY C
H A 0083 CYS C 3.659 H A 0086 ILE CG1
H A 0083 CYS CB 3.365 H A 0087 PHE CB
H A 0084 GLY CA 3.797 H A 0085 LYS CA
H A 0084 GLY C 2.434 H A 0085 LYS CA
H A 0084 GLY C 3.009 H A 0085 LYS C
H A 0084 GLY C 3.714 H A 0085 LYS CB
H A 0084 GLY C 3.601 H A 0088 HIS CG
H A 0084 GLY C 3.322 H A 0088 HIS CD2
H A 0084 GLY C 3.421 H A 0088 HIS CE1
H A 0085 LYS C 2.432 H A 0086 ILE CA
H A 0085 LYS C 2.881 H A 0086 ILE C
H A 0085 LYS C 3.723 H A 0086 ILE CB
H A 0085 LYS CA 3.678 H A 0088 HIS CB
H A 0085 LYS CA 3.408 H A 0088 HIS CG
H A 0086 ILE C 2.433 H A 0087 PHE CA
H A 0086 ILE C 3.293 H A 0087 PHE C
H A 0086 ILE C 3.628 H A 0087 PHE CB
H A 0087 PHE C 2.434 H A 0088 HIS CA
H A 0087 PHE C 2.867 H A 0088 HIS C
H A 0087 PHE C 3.699 H A 0088 HIS CB
H A 0087 PHE CD1 3.512 H A 0091 VAL CG2
H A 0087 PHE CE1 3.216 H A 0091 VAL CG2
H A 0088 HIS C 2.434 H A 0089 LEU CA
H A 0088 HIS C 2.868 H A 0089 LEU C
H A 0088 HIS C 3.699 H A 0089 LEU CB
H A 0088 HIS CE1 3.654 H A 0127 PHE CD1
H A 0088 HIS CE1 2.994 H A 0127 PHE CE1
H A 0088 HIS CE1 3.520 H A 0127 PHE CZ
H A 0088 HIS CB 3.316 H A 0133 PHE CE2
H A 0088 HIS CB 3.209 H A 0133 PHE CZ
H A 0088 HIS CG 3.554 H A 0133 PHE CE2
H A 0088 HIS CG 3.302 H A 0133 PHE CZ
H A 0089 LEU C 2.433 H A 0090 GLU CA
H A 0089 LEU C 3.027 H A 0090 GLU C
H A 0089 LEU C 3.713 H A 0090 GLU CB
H A 0090 GLU C 2.435 H A 0091 VAL CA
H A 0090 GLU C 2.958 H A 0091 VAL C
H A 0090 GLU C 3.736 H A 0091 VAL CB
H A 0091 VAL C 2.434 H A 0092 CYS CA
H A 0091 VAL C 3.276 H A 0092 CYS C
H A 0091 VAL C 3.637 H A 0092 CYS CB
H A 0091 VAL CG1 3.626 H A 0096 PHE CE2
H A 0091 VAL CG1 3.381 H A 0123 TRP CE3
H A 0091 VAL CG1 3.183 H A 0123 TRP CZ3
H A 0092 CYS C 2.434 H A 0093 SER CA
H A 0092 CYS C 3.303 H A 0093 SER C
H A 0092 CYS C 3.623 H A 0093 SER CB
H A 0092 CYS CB 3.267 C A 0132 GLN CD
H A 0093 SER C 2.434 H A 0094 ARG CA
H A 0093 SER C 2.910 H A 0094 ARG C
H A 0093 SER C 3.709 H A 0094 ARG CB
H A 0094 ARG C 2.434 H A 0095 ASP CA
H A 0094 ARG C 2.923 H A 0095 ASP C
H A 0094 ARG C 3.711 H A 0095 ASP CB
H A 0095 ASP C 2.434 H A 0096 PHE CA
H A 0095 ASP C 3.040 H A 0096 PHE C
H A 0095 ASP C 3.712 H A 0096 PHE CB
H A 0096 PHE C 2.434 H A 0097 ALA CA
H A 0096 PHE C 2.893 H A 0097 ALA C
H A 0096 PHE C 3.698 H A 0097 ALA CB
H A 0096 PHE CD2 3.752 H A 0100 VAL CG2
H A 0096 PHE CE2 3.540 H A 0100 VAL CG2
H A 0096 PHE CZ 3.670 H A 0100 VAL CG2
H A 0097 ALA C 2.434 H A 0098 THR CA
H A 0097 ALA C 3.100 H A 0098 THR C
H A 0097 ALA C 3.725 H A 0098 THR CB
H A 0097 ALA CB 3.428 H A 0135 LEU CD2
H A 0098 THR C 2.433 H A 0099 GLU CA
H A 0098 THR C 3.108 H A 0099 GLU C
H A 0098 THR C 3.701 H A 0099 GLU CB
H A 0098 THR C 3.729 H A 0101 ARG CG
H A 0099 GLU C 2.434 H A 0100 VAL CA
H A 0099 GLU C 2.869 H A 0100 VAL C
H A 0099 GLU C 3.720 H A 0100 VAL CB
H A 0100 VAL C 2.434 H A 0101 ARG CA
H A 0100 VAL C 2.931 H A 0101 ARG C
H A 0100 VAL C 3.713 H A 0101 ARG CB
H A 0100 VAL CG1 3.777 H A 0120 MET CE
H A 0101 ARG C 2.433 H A 0102 ALA CA
H A 0101 ARG C 3.033 H A 0102 ALA C
H A 0101 ARG C 3.703 H A 0102 ALA CB
H A 0102 ALA C 2.434 H A 0103 VAL CA
H A 0102 ALA C 2.970 H A 0103 VAL C
H A 0102 ALA C 3.736 H A 0103 VAL CB
H A 0102 ALA C 3.686 H A 0106 ASN CG
H A 0103 VAL C 2.434 H A 0104 ILE CA
H A 0103 VAL C 3.088 H A 0104 ILE C
H A 0103 VAL C 3.726 H A 0104 ILE CB
H A 0104 ILE C 2.435 H A 0105 LYS CA
H A 0104 ILE C 2.984 H A 0105 LYS C
H A 0104 ILE C 3.715 H A 0105 LYS CB
H A 0105 LYS C 2.434 H A 0106 ASN CA
H A 0105 LYS C 3.044 H A 0106 ASN C
H A 0105 LYS C 3.711 H A 0106 ASN CB
H A 0105 LYS C 3.644 C A 0107 LYS CD
H A 0106 ASN C 2.434 C A 0107 LYS CA
H A 0106 ASN C 2.819 C A 0107 LYS C
H A 0106 ASN C 3.226 C A 0107 LYS CB
C A 0107 LYS C 2.433 C A 0108 ALA CA
C A 0107 LYS C 3.034 C A 0108 ALA C
C A 0107 LYS C 3.704 C A 0108 ALA CB
C A 0108 ALA C 2.434 H A 0109 HIS CA
C A 0108 ALA C 3.670 H A 0109 HIS C
C A 0108 ALA C 3.205 H A 0109 HIS CB
H A 0109 HIS CA 2.868 H A 0110 PRO CD
H A 0109 HIS C 2.465 H A 0110 PRO CA
H A 0109 HIS C 3.136 H A 0110 PRO C
H A 0109 HIS C 3.646 H A 0110 PRO CB
H A 0109 HIS C 3.635 H A 0110 PRO CG
H A 0109 HIS C 2.498 H A 0110 PRO CD
H A 0109 HIS CB 3.594 H A 0110 PRO CD
H A 0109 HIS CG 3.315 H A 0110 PRO CD
H A 0109 HIS CD2 3.386 H A 0110 PRO CD
H A 0109 HIS CB 3.687 H A 0112 VAL CB
H A 0109 HIS CB 3.465 H A 0112 VAL CG2
H A 0110 PRO C 2.435 H A 0111 LYS CA
H A 0110 PRO C 3.166 H A 0111 LYS C
H A 0110 PRO C 3.684 H A 0111 LYS CB
H A 0111 LYS C 2.434 H A 0112 VAL CA
H A 0111 LYS C 3.069 H A 0112 VAL C
H A 0111 LYS C 3.731 H A 0112 VAL CB
H A 0112 VAL C 2.434 H A 0113 CYS CA
H A 0112 VAL C 2.939 H A 0113 CYS C
H A 0112 VAL C 3.712 H A 0113 CYS CB
H A 0113 CYS C 2.433 H A 0114 GLU CA
H A 0113 CYS C 2.928 H A 0114 GLU C
H A 0113 CYS C 3.712 H A 0114 GLU CB
H A 0114 GLU C 2.434 H A 0115 LYS CA
H A 0114 GLU C 2.959 H A 0115 LYS C
H A 0114 GLU C 3.715 H A 0115 LYS CB
H A 0115 LYS C 2.434 H A 0116 LEU CA
H A 0115 LYS C 2.983 H A 0116 LEU C
H A 0115 LYS C 3.714 H A 0116 LEU CB
H A 0115 LYS CD 3.512 H A 0119 LEU CD1
H A 0115 LYS CE 3.781 H A 0119 LEU CG
H A 0115 LYS CE 3.791 H A 0119 LEU CD1
H A 0116 LEU C 2.435 H A 0117 LYS CA
H A 0116 LEU C 2.905 H A 0117 LYS C
H A 0116 LEU C 3.709 H A 0117 LYS CB
H A 0117 LYS C 2.434 H A 0118 SER CA
H A 0117 LYS C 2.850 H A 0118 SER C
H A 0117 LYS C 3.694 H A 0118 SER CB
H A 0117 LYS CB 3.674 C A 0150 PHE CD1
H A 0117 LYS CG 3.670 C A 0150 PHE CD1
H A 0117 LYS CG 3.716 C A 0150 PHE CE1
H A 0117 LYS CD 3.694 C A 0150 PHE CD1
H A 0117 LYS CB 3.574 C A 0151 PRO CD
H A 0118 SER C 2.434 H A 0119 LEU CA
H A 0118 SER C 2.854 H A 0119 LEU C
H A 0118 SER C 3.693 H A 0119 LEU CB
H A 0118 SER CA 3.772 C A 0151 PRO CG
H A 0119 LEU C 2.434 H A 0120 MET CA
H A 0119 LEU C 3.082 H A 0120 MET C
H A 0119 LEU C 3.706 H A 0120 MET CB
H A 0119 LEU CA 3.702 H A 0122 GLU CG
H A 0119 LEU CA 3.726 H A 0122 GLU CD
H A 0119 LEU C 3.541 H A 0122 GLU CG
H A 0119 LEU C 3.777 H A 0123 TRP CD2
H A 0119 LEU CD2 3.794 H A 0123 TRP CZ2
H A 0120 MET C 2.434 H A 0121 VAL CA
H A 0120 MET C 3.041 H A 0121 VAL C
H A 0120 MET C 3.734 H A 0121 VAL CB
H A 0121 VAL C 2.434 H A 0122 GLU CA
H A 0121 VAL C 2.863 H A 0122 GLU C
H A 0121 VAL C 3.699 H A 0122 GLU CB
H A 0121 VAL CG2 3.456 C A 0150 PHE CB
H A 0121 VAL CG1 3.554 C A 0152 PRO C
H A 0122 GLU C 2.433 H A 0123 TRP CA
H A 0122 GLU C 3.010 H A 0123 TRP C
H A 0122 GLU C 3.712 H A 0123 TRP CB
H A 0122 GLU CG 3.367 H A 0123 TRP CD1
H A 0122 GLU CD 3.792 H A 0123 TRP CD1
H A 0123 TRP C 2.435 H A 0124 SER CA
H A 0123 TRP C 2.819 H A 0124 SER C
H A 0123 TRP C 3.680 H A 0124 SER CB
H A 0123 TRP CA 3.576 H A 0126 GLU CB
H A 0123 TRP CB 3.774 H A 0127 PHE CD2
H A 0123 TRP CG 3.751 H A 0127 PHE CE2
H A 0123 TRP CD1 3.665 H A 0127 PHE CE2
H A 0124 SER C 2.434 H A 0125 GLU CA
H A 0124 SER C 3.298 H A 0125 GLU C
H A 0124 SER C 3.626 H A 0125 GLU CB
H A 0125 GLU C 2.433 H A 0126 GLU CA
H A 0125 GLU C 2.884 H A 0126 GLU C
H A 0125 GLU C 3.705 H A 0126 GLU CB
H A 0125 GLU CD 3.489 H A 0126 GLU CA
H A 0125 GLU C 3.749 C A 0128 GLN CB
H A 0125 GLU C 3.605 C A 0128 GLN CD
H A 0126 GLU C 2.434 H A 0127 PHE CA
H A 0126 GLU C 3.317 H A 0127 PHE C
H A 0126 GLU C 3.614 H A 0127 PHE CB
H A 0126 GLU C 3.783 H A 0127 PHE CG
H A 0127 PHE C 2.433 C A 0128 GLN CA
H A 0127 PHE C 3.048 C A 0128 GLN C
H A 0127 PHE C 3.710 C A 0128 GLN CB
H A 0127 PHE CB 3.756 H A 0133 PHE CB
H A 0127 PHE CB 3.103 H A 0133 PHE CG
H A 0127 PHE CB 3.288 H A 0133 PHE CD1
H A 0127 PHE CB 3.191 H A 0133 PHE CD2
H A 0127 PHE CB 3.553 H A 0133 PHE CE1
H A 0127 PHE CB 3.464 H A 0133 PHE CE2
H A 0127 PHE CB 3.638 H A 0133 PHE CZ
H A 0127 PHE CG 3.577 H A 0133 PHE CD1
H A 0127 PHE CG 3.722 H A 0133 PHE CD2
H A 0127 PHE CG 3.253 H A 0133 PHE CE1
H A 0127 PHE CG 3.412 H A 0133 PHE CE2
H A 0127 PHE CG 3.164 H A 0133 PHE CZ
H A 0127 PHE CD1 3.739 H A 0133 PHE CZ
H A 0127 PHE CD2 3.283 H A 0133 PHE CD1
H A 0127 PHE CD2 2.697 H A 0133 PHE CE1
H A 0127 PHE CD2 3.761 H A 0133 PHE CE2
H A 0127 PHE CD2 2.995 H A 0133 PHE CZ
H A 0127 PHE CE2 3.364 H A 0133 PHE CE1
H A 0127 PHE CE2 3.456 H A 0133 PHE CZ
C A 0128 GLN C 2.435 C A 0129 LYS CA
C A 0128 GLN C 3.231 C A 0129 LYS C
C A 0128 GLN C 3.659 C A 0129 LYS CB
C A 0129 LYS C 2.434 C A 0130 ASP CA
C A 0129 LYS C 3.607 C A 0130 ASP C
C A 0129 LYS C 3.328 C A 0130 ASP CB
C A 0129 LYS C 3.606 C A 0130 ASP CG
C A 0130 ASP CA 2.867 C A 0131 PRO CD
C A 0130 ASP C 2.464 C A 0131 PRO CA
C A 0130 ASP C 3.136 C A 0131 PRO C
C A 0130 ASP C 3.645 C A 0131 PRO CB
C A 0130 ASP C 3.635 C A 0131 PRO CG
C A 0130 ASP C 2.498 C A 0131 PRO CD
C A 0130 ASP CB 3.677 C A 0131 PRO CD
C A 0130 ASP CB 3.716 H A 0133 PHE CB
C A 0130 ASP CB 3.460 H A 0133 PHE CD2
C A 0131 PRO C 2.434 C A 0132 GLN CA
C A 0131 PRO C 3.007 C A 0132 GLN C
C A 0131 PRO C 3.714 C A 0132 GLN CB
C A 0132 GLN C 2.433 H A 0133 PHE CA
C A 0132 GLN C 3.122 H A 0133 PHE C
C A 0132 GLN C 3.697 H A 0133 PHE CB
C A 0132 GLN CD 3.658 H A 0133 PHE CG
C A 0132 GLN CD 3.082 H A 0133 PHE CD2
C A 0132 GLN CD 3.441 H A 0133 PHE CE2
H A 0133 PHE C 2.434 H A 0134 SER CA
H A 0133 PHE C 2.952 H A 0134 SER C
H A 0133 PHE C 3.714 H A 0134 SER CB
H A 0134 SER C 2.434 H A 0135 LEU CA
H A 0134 SER C 3.115 H A 0135 LEU C
H A 0134 SER C 3.697 H A 0135 LEU CB
H A 0135 LEU C 2.433 H A 0136 ILE CA
H A 0135 LEU C 2.981 H A 0136 ILE C
H A 0135 LEU C 3.736 H A 0136 ILE CB
H A 0135 LEU CD2 3.620 H A 0136 ILE CD1
H A 0136 ILE C 2.434 H A 0137 SER CA
H A 0136 ILE C 3.003 H A 0137 SER C
H A 0136 ILE C 3.715 H A 0137 SER CB
H A 0136 ILE CG2 3.736 H A 0140 ILE CD1
H A 0137 SER C 2.434 H A 0138 ALA CA
H A 0137 SER C 3.203 H A 0138 ALA C
H A 0137 SER C 3.662 H A 0138 ALA CB
H A 0138 ALA C 2.434 H A 0139 THR CA
H A 0138 ALA C 2.874 H A 0139 THR C
H A 0138 ALA C 3.721 H A 0139 THR CB
H A 0139 THR C 2.433 H A 0140 ILE CA
H A 0139 THR C 3.134 H A 0140 ILE C
H A 0139 THR C 3.717 H A 0140 ILE CB
H A 0140 ILE C 2.433 H A 0141 LYS CA
H A 0140 ILE C 3.107 H A 0141 LYS C
H A 0140 ILE C 3.700 H A 0141 LYS CB
H A 0140 ILE CA 3.734 H A 0143 MET CG
H A 0140 ILE C 3.774 H A 0143 MET CG
H A 0140 ILE CG2 3.638 H A 0144 LYS CD
H A 0140 ILE CG2 3.798 H A 0144 LYS CE
H A 0140 ILE CG2 3.476 C A 0150 PHE CD2
H A 0140 ILE CG2 3.719 C A 0150 PHE CE2
H A 0141 LYS C 2.435 H A 0142 SER CA
H A 0141 LYS C 3.120 H A 0142 SER C
H A 0141 LYS C 3.698 H A 0142 SER CB
H A 0142 SER C 2.434 H A 0143 MET CA
H A 0142 SER C 3.169 H A 0143 MET C
H A 0142 SER C 3.682 H A 0143 MET CB
H A 0142 SER C 3.579 H A 0145 GLU CG
H A 0143 MET C 2.434 H A 0144 LYS CA
H A 0143 MET C 3.026 H A 0144 LYS C
H A 0143 MET C 3.712 H A 0144 LYS CB
H A 0143 MET C 3.576 C A 0148 ILE CD1
H A 0143 MET CG 3.502 C A 0150 PHE CE2
H A 0143 MET CE 3.747 C A 0150 PHE CZ
H A 0144 LYS C 2.434 H A 0145 GLU CA
H A 0144 LYS C 3.198 H A 0145 GLU C
H A 0144 LYS C 3.673 H A 0145 GLU CB
H A 0144 LYS CG 3.568 C A 0150 PHE CD2
H A 0144 LYS CE 3.585 C A 0150 PHE CB
H A 0144 LYS CE 3.481 C A 0150 PHE CD2
H A 0145 GLU C 2.433 C A 0146 GLU CA
H A 0145 GLU C 3.257 C A 0146 GLU C
H A 0145 GLU C 3.648 C A 0146 GLU CB
C A 0146 GLU CA 3.792 C A 0147 GLY CA
C A 0146 GLU C 2.418 C A 0147 GLY CA
C A 0146 GLU C 3.565 C A 0147 GLY C
C A 0146 GLU CB 3.696 C A 0148 ILE CD1
C A 0147 GLY CA 3.796 C A 0148 ILE CA
C A 0147 GLY C 2.433 C A 0148 ILE CA
C A 0147 GLY C 3.452 C A 0148 ILE C
C A 0147 GLY C 3.542 C A 0148 ILE CB
C A 0147 GLY C 3.614 C A 0148 ILE CG1
C A 0147 GLY C 3.698 C A 0148 ILE CD1
C A 0148 ILE C 2.434 C A 0149 THR CA
C A 0148 ILE C 3.407 C A 0149 THR C
C A 0148 ILE C 3.579 C A 0149 THR CB
C A 0148 ILE CG2 3.711 C A 0150 PHE CE2
C A 0148 ILE CG2 3.724 C A 0150 PHE CZ
C A 0149 THR C 2.434 C A 0150 PHE CA
C A 0149 THR C 3.598 C A 0150 PHE C
C A 0149 THR C 3.345 C A 0150 PHE CB
C A 0149 THR C 3.467 C A 0150 PHE CG
C A 0149 THR C 3.781 C A 0150 PHE CD2
C A 0150 PHE CA 2.865 C A 0151 PRO CD
C A 0150 PHE C 2.464 C A 0151 PRO CA
C A 0150 PHE C 3.136 C A 0151 PRO C
C A 0150 PHE C 3.645 C A 0151 PRO CB
C A 0150 PHE C 3.635 C A 0151 PRO CG
C A 0150 PHE C 2.498 C A 0151 PRO CD
C A 0150 PHE CB 3.561 C A 0151 PRO CD
C A 0151 PRO CA 2.867 C A 0152 PRO CD
C A 0151 PRO C 2.464 C A 0152 PRO CA
C A 0151 PRO C 3.136 C A 0152 PRO C
C A 0151 PRO C 3.645 C A 0152 PRO CB
C A 0151 PRO C 3.635 C A 0152 PRO CG
C A 0151 PRO C 2.497 C A 0152 PRO CD
C A 0151 PRO CB 3.214 C A 0152 PRO CD
C A 0152 PRO C 2.433 C A 0153 ALA CA
C A 0152 PRO C 3.505 C A 0153 ALA C
C A 0152 PRO C 3.453 C A 0153 ALA CB
C A 0153 ALA CA 3.792 C A 0154 GLY CA
C A 0153 ALA C 2.418 C A 0154 GLY CA
C A 0153 ALA C 3.020 C A 0154 GLY C
C A 0154 GLY CA 3.796 C A 0155 SER CA
C A 0154 GLY C 2.434 C A 0155 SER CA
C A 0154 GLY C 3.555 C A 0155 SER C
C A 0154 GLY C 3.407 C A 0155 SER CB
C A 0155 SER C 2.433 C A 0156 GLN CA
C A 0155 SER C 2.900 C A 0156 GLN C
C A 0155 SER C 3.707 C A 0156 GLN CB
C A 0156 GLN C 2.434 C A 0157 THR CA
C A 0156 GLN C 3.030 C A 0157 THR C
C A 0156 GLN C 3.734 C A 0157 THR CB
C A 0157 THR C 2.434 C A 0158 SER CA
C A 0157 THR C 3.263 C A 0158 SER C
C A 0157 THR C 3.645 C A 0158 SER CB
C A 0158 SER CA 3.792 C A 0159 GLY CA
C A 0158 SER C 2.418 C A 0159 GLY CA
C A 0158 SER C 3.090 C A 0159 GLY C
C A 0159 GLY CA 2.866 C A 0160 PRO CD
C A 0159 GLY C 2.464 C A 0160 PRO CA
C A 0159 GLY C 3.136 C A 0160 PRO C
C A 0159 GLY C 3.645 C A 0160 PRO CB
C A 0159 GLY C 3.636 C A 0160 PRO CG
C A 0159 GLY C 2.499 C A 0160 PRO CD
C A 0160 PRO C 2.434 C A 0161 SER CA
C A 0160 PRO C 3.262 C A 0161 SER C
C A 0160 PRO C 3.644 C A 0161 SER CB
C A 0161 SER C 2.434 C A 0162 SER CA
C A 0161 SER C 3.072 C A 0162 SER C
C A 0161 SER C 3.708 C A 0162 SER CB
C A 0162 SER CA 3.791 C A 0163 GLY CA
C A 0162 SER C 2.418 C A 0163 GLY CA
C A 0162 SER C 3.691 C A 0163 GLY C
CHARGE_ATTR 2.00 12.00 137
H A 0017 GLU OE1 9.930 H A 0022 LYS NZ
H A 0017 GLU OE2 11.71 H A 0022 LYS NZ
H A 0017 GLU OE1 10.08 H A 0042 LYS NZ
H A 0017 GLU OE2 11.64 H A 0042 LYS NZ
H A 0017 GLU OE1 7.305 H A 0055 LYS NZ
H A 0017 GLU OE2 5.376 H A 0055 LYS NZ
H A 0017 GLU OE1 9.357 H A 0059 LYS NZ
H A 0017 GLU OE2 7.716 H A 0059 LYS NZ
H A 0017 GLU OE1 5.606 H A 0060 ARG NH1
H A 0017 GLU OE1 6.885 H A 0060 ARG NH2
H A 0017 GLU OE2 6.642 H A 0060 ARG NH1
H A 0017 GLU OE2 8.355 H A 0060 ARG NH2
H A 0017 GLU OE1 10.80 C A 0063 HIS ND1
H A 0017 GLU OE1 9.979 C A 0063 HIS NE2
H A 0017 GLU OE2 11.33 C A 0063 HIS ND1
H A 0017 GLU OE2 10.35 C A 0063 HIS NE2
H A 0019 ASP OD1 4.809 H A 0022 LYS NZ
H A 0019 ASP OD2 6.413 H A 0022 LYS NZ
H A 0019 ASP OD1 4.608 H A 0042 LYS NZ
H A 0019 ASP OD2 2.504 H A 0042 LYS NZ
H A 0019 ASP OD1 11.26 H A 0060 ARG NH2
H A 0021 GLU OE1 6.705 H A 0022 LYS NZ
H A 0021 GLU OE2 8.738 H A 0022 LYS NZ
H A 0021 GLU OE1 11.63 H A 0042 LYS NZ
H A 0021 GLU OE1 11.90 H A 0055 LYS NZ
H A 0021 GLU OE2 10.25 H A 0055 LYS NZ
H A 0021 GLU OE2 10.44 H A 0059 LYS NZ
H A 0021 GLU OE1 4.710 H A 0060 ARG NH1
H A 0021 GLU OE1 5.508 H A 0060 ARG NH2
H A 0021 GLU OE2 3.659 H A 0060 ARG NH1
H A 0021 GLU OE2 5.289 H A 0060 ARG NH2
H A 0021 GLU OE1 10.44 C A 0063 HIS ND1
H A 0021 GLU OE1 9.070 C A 0063 HIS NE2
H A 0021 GLU OE2 9.360 C A 0063 HIS ND1
H A 0021 GLU OE2 7.905 C A 0063 HIS NE2
C A 0026 GLU OE1 10.47 H A 0060 ARG NH1
C A 0026 GLU OE1 9.208 H A 0060 ARG NH2
C A 0026 GLU OE2 9.209 H A 0060 ARG NH1
C A 0026 GLU OE2 8.274 H A 0060 ARG NH2
C A 0026 GLU OE1 7.311 C A 0063 HIS ND1
C A 0026 GLU OE1 7.881 C A 0063 HIS NE2
C A 0026 GLU OE2 6.626 C A 0063 HIS ND1
C A 0026 GLU OE2 6.609 C A 0063 HIS NE2
C A 0026 GLU OE1 7.509 H A 0067 HIS ND1
C A 0026 GLU OE1 7.674 H A 0067 HIS NE2
C A 0026 GLU OE2 9.279 H A 0067 HIS ND1
C A 0026 GLU OE2 9.276 H A 0067 HIS NE2
C A 0026 GLU OE1 11.94 H A 0109 HIS ND1
C A 0026 GLU OE1 11.23 H A 0109 HIS NE2
C A 0031 GLU OE1 10.15 H A 0067 HIS ND1
C A 0031 GLU OE1 9.420 H A 0067 HIS NE2
C A 0031 GLU OE2 8.050 H A 0067 HIS ND1
C A 0031 GLU OE2 7.484 H A 0067 HIS NE2
C A 0031 GLU OE2 11.40 H A 0111 LYS NZ
C A 0031 GLU OE1 10.50 H A 0115 LYS NZ
C A 0031 GLU OE2 9.985 H A 0115 LYS NZ
H A 0032 ASP OD2 10.31 H A 0022 LYS NZ
H A 0032 ASP OD2 11.88 H A 0060 ARG NH2
H A 0032 ASP OD1 10.70 H A 0067 HIS NE2
H A 0032 ASP OD2 10.47 H A 0067 HIS NE2
H A 0038 ASP OD1 9.858 H A 0022 LYS NZ
H A 0038 ASP OD2 9.731 H A 0022 LYS NZ
H A 0038 ASP OD1 4.587 H A 0042 LYS NZ
H A 0038 ASP OD2 6.443 H A 0042 LYS NZ
H A 0041 ASP OD1 9.916 H A 0042 LYS NZ
H A 0041 ASP OD2 8.889 H A 0042 LYS NZ
H A 0052 ASP OD1 8.962 H A 0042 LYS NZ
H A 0052 ASP OD2 10.28 H A 0042 LYS NZ
H A 0052 ASP OD1 9.069 H A 0051 LYS NZ
H A 0052 ASP OD2 8.313 H A 0051 LYS NZ
H A 0052 ASP OD1 6.126 H A 0055 LYS NZ
H A 0052 ASP OD2 6.107 H A 0055 LYS NZ
H A 0090 GLU OE1 5.228 H A 0051 LYS NZ
H A 0090 GLU OE2 5.209 H A 0051 LYS NZ
H A 0090 GLU OE1 10.67 H A 0055 LYS NZ
H A 0090 GLU OE2 11.30 H A 0088 HIS ND1
H A 0090 GLU OE2 11.77 H A 0088 HIS NE2
H A 0095 ASP OD1 9.844 H A 0051 LYS NZ
H A 0095 ASP OD2 7.933 H A 0051 LYS NZ
H A 0095 ASP OD1 11.82 H A 0055 LYS NZ
H A 0095 ASP OD2 11.62 H A 0055 LYS NZ
H A 0095 ASP OD1 8.474 H A 0094 ARG NH1
H A 0095 ASP OD1 9.718 H A 0094 ARG NH2
H A 0095 ASP OD2 9.219 H A 0094 ARG NH1
H A 0095 ASP OD2 10.57 H A 0094 ARG NH2
H A 0099 GLU OE2 11.32 H A 0055 LYS NZ
H A 0099 GLU OE1 8.838 H A 0059 LYS NZ
H A 0099 GLU OE2 7.467 H A 0059 LYS NZ
H A 0099 GLU OE1 10.60 H A 0094 ARG NH1
H A 0099 GLU OE1 10.26 H A 0101 ARG NH1
H A 0099 GLU OE1 10.92 H A 0101 ARG NH2
H A 0099 GLU OE1 11.84 H A 0105 LYS NZ
H A 0114 GLU OE1 10.04 H A 0109 HIS ND1
H A 0114 GLU OE1 11.37 H A 0109 HIS NE2
H A 0114 GLU OE2 8.650 H A 0109 HIS ND1
H A 0114 GLU OE2 9.736 H A 0109 HIS NE2
H A 0114 GLU OE1 9.690 H A 0111 LYS NZ
H A 0114 GLU OE2 8.475 H A 0111 LYS NZ
H A 0114 GLU OE1 9.441 H A 0115 LYS NZ
H A 0114 GLU OE2 10.89 H A 0115 LYS NZ
H A 0114 GLU OE1 7.515 H A 0117 LYS NZ
H A 0114 GLU OE2 7.644 H A 0117 LYS NZ
H A 0122 GLU OE1 10.91 H A 0088 HIS ND1
H A 0122 GLU OE1 9.391 H A 0088 HIS NE2
H A 0122 GLU OE2 11.26 H A 0088 HIS NE2
H A 0122 GLU OE1 6.703 H A 0115 LYS NZ
H A 0122 GLU OE2 4.869 H A 0115 LYS NZ
H A 0125 GLU OE2 11.54 H A 0088 HIS ND1
H A 0125 GLU OE2 11.11 H A 0088 HIS NE2
H A 0125 GLU OE1 8.577 C A 0129 LYS NZ
H A 0125 GLU OE2 9.170 C A 0129 LYS NZ
H A 0126 GLU OE1 10.17 H A 0088 HIS ND1
H A 0126 GLU OE1 9.350 H A 0088 HIS NE2
H A 0126 GLU OE2 8.898 H A 0088 HIS ND1
H A 0126 GLU OE2 8.352 H A 0088 HIS NE2
H A 0126 GLU OE1 9.471 C A 0129 LYS NZ
H A 0126 GLU OE2 7.698 C A 0129 LYS NZ
C A 0130 ASP OD1 8.161 H A 0085 LYS NZ
C A 0130 ASP OD2 6.926 H A 0085 LYS NZ
C A 0130 ASP OD1 6.592 H A 0088 HIS ND1
C A 0130 ASP OD1 8.322 H A 0088 HIS NE2
C A 0130 ASP OD2 5.081 H A 0088 HIS ND1
C A 0130 ASP OD2 7.059 H A 0088 HIS NE2
C A 0130 ASP OD1 7.712 C A 0129 LYS NZ
C A 0130 ASP OD2 9.734 C A 0129 LYS NZ
H A 0145 GLU OE1 11.73 H A 0101 ARG NH2
H A 0145 GLU OE2 10.64 H A 0101 ARG NH1
H A 0145 GLU OE2 10.54 H A 0101 ARG NH2
H A 0145 GLU OE1 8.117 H A 0141 LYS NZ
H A 0145 GLU OE2 7.491 H A 0141 LYS NZ
C A 0146 GLU OE1 8.173 H A 0101 ARG NH1
C A 0146 GLU OE1 6.885 H A 0101 ARG NH2
C A 0146 GLU OE2 9.401 H A 0101 ARG NH1
C A 0146 GLU OE2 8.430 H A 0101 ARG NH2
C A 0146 GLU OE1 8.128 H A 0105 LYS NZ
C A 0146 GLU OE2 10.02 H A 0105 LYS NZ
C A 0146 GLU OE2 11.09 H A 0141 LYS NZ
CHARGE_REPU 2.00 12.00 126
H A 0017 GLU OE1 10.15 H A 0019 ASP OD1
H A 0017 GLU OE1 10.10 H A 0019 ASP OD2
H A 0017 GLU OE2 11.88 H A 0019 ASP OD2
H A 0017 GLU OE1 5.571 H A 0021 GLU OE1
H A 0017 GLU OE1 4.372 H A 0021 GLU OE2
H A 0017 GLU OE2 6.823 H A 0021 GLU OE1
H A 0017 GLU OE2 5.168 H A 0021 GLU OE2
H A 0017 GLU OE1 7.233 H A 0052 ASP OD1
H A 0017 GLU OE1 8.783 H A 0052 ASP OD2
H A 0017 GLU OE2 6.936 H A 0052 ASP OD1
H A 0017 GLU OE2 8.130 H A 0052 ASP OD2
H A 0019 ASP OD1 9.474 H A 0021 GLU OE1
H A 0019 ASP OD1 10.94 H A 0021 GLU OE2
H A 0019 ASP OD2 10.41 H A 0021 GLU OE1
H A 0019 ASP OD2 11.61 H A 0021 GLU OE2
H A 0019 ASP OD1 10.80 H A 0032 ASP OD1
H A 0019 ASP OD1 8.831 H A 0032 ASP OD2
H A 0019 ASP OD2 10.55 H A 0032 ASP OD2
H A 0019 ASP OD1 5.326 H A 0038 ASP OD1
H A 0019 ASP OD1 5.621 H A 0038 ASP OD2
H A 0019 ASP OD2 4.347 H A 0038 ASP OD1
H A 0019 ASP OD2 5.468 H A 0038 ASP OD2
H A 0019 ASP OD1 10.80 H A 0041 ASP OD2
H A 0019 ASP OD2 11.18 H A 0041 ASP OD1
H A 0019 ASP OD2 9.748 H A 0041 ASP OD2
H A 0019 ASP OD1 11.99 H A 0052 ASP OD1
H A 0019 ASP OD2 10.57 H A 0052 ASP OD1
H A 0019 ASP OD2 11.92 H A 0052 ASP OD2
H A 0021 GLU OE1 11.82 C A 0026 GLU OE2
H A 0021 GLU OE2 11.84 C A 0026 GLU OE2
H A 0021 GLU OE1 11.92 H A 0052 ASP OD1
H A 0021 GLU OE2 11.16 H A 0052 ASP OD1
H A 0022 LYS NZ 8.656 H A 0042 LYS NZ
H A 0022 LYS NZ 10.41 H A 0060 ARG NH1
H A 0022 LYS NZ 9.888 H A 0060 ARG NH2
C A 0031 GLU OE1 9.298 H A 0032 ASP OD1
C A 0031 GLU OE1 10.28 H A 0032 ASP OD2
C A 0031 GLU OE2 9.528 H A 0032 ASP OD1
C A 0031 GLU OE2 10.16 H A 0032 ASP OD2
H A 0032 ASP OD1 10.67 H A 0038 ASP OD2
H A 0032 ASP OD2 10.72 H A 0038 ASP OD1
H A 0032 ASP OD2 9.544 H A 0038 ASP OD2
H A 0038 ASP OD1 7.711 H A 0041 ASP OD1
H A 0038 ASP OD1 5.922 H A 0041 ASP OD2
H A 0038 ASP OD2 8.670 H A 0041 ASP OD1
H A 0038 ASP OD2 6.594 H A 0041 ASP OD2
H A 0051 LYS NZ 9.990 H A 0055 LYS NZ
H A 0052 ASP OD1 9.309 H A 0090 GLU OE1
H A 0052 ASP OD1 10.68 H A 0090 GLU OE2
H A 0052 ASP OD2 9.795 H A 0090 GLU OE1
H A 0052 ASP OD2 10.96 H A 0090 GLU OE2
H A 0055 LYS NZ 7.621 H A 0059 LYS NZ
H A 0055 LYS NZ 11.78 H A 0060 ARG NH1
H A 0059 LYS NZ 10.02 H A 0060 ARG NH1
H A 0059 LYS NZ 11.96 H A 0060 ARG NH2
H A 0059 LYS NZ 10.73 C A 0063 HIS ND1
H A 0059 LYS NZ 10.04 C A 0063 HIS NE2
H A 0059 LYS NZ 7.957 C A 0064 LYS NZ
H A 0060 ARG NH1 5.956 C A 0063 HIS ND1
H A 0060 ARG NH1 4.936 C A 0063 HIS NE2
H A 0060 ARG NH2 5.952 C A 0063 HIS ND1
H A 0060 ARG NH2 5.531 C A 0063 HIS NE2
H A 0060 ARG NH1 10.69 C A 0064 LYS NZ
H A 0060 ARG NH2 10.87 H A 0067 HIS ND1
H A 0060 ARG NH2 10.31 H A 0067 HIS NE2
C A 0063 HIS ND1 7.619 C A 0064 LYS NZ
C A 0063 HIS NE2 7.031 C A 0064 LYS NZ
C A 0063 HIS ND1 9.973 H A 0067 HIS ND1
C A 0063 HIS ND1 10.56 H A 0067 HIS NE2
C A 0063 HIS NE2 11.62 H A 0067 HIS ND1
C A 0063 HIS NE2 11.95 H A 0067 HIS NE2
C A 0063 HIS ND1 10.52 H A 0109 HIS ND1
C A 0063 HIS ND1 10.71 H A 0109 HIS NE2
H A 0067 HIS ND1 8.453 H A 0109 HIS ND1
H A 0067 HIS ND1 8.668 H A 0109 HIS NE2
H A 0067 HIS NE2 10.50 H A 0109 HIS ND1
H A 0067 HIS NE2 10.78 H A 0109 HIS NE2
H A 0067 HIS ND1 7.759 H A 0111 LYS NZ
H A 0067 HIS NE2 9.700 H A 0111 LYS NZ
H A 0085 LYS NZ 7.991 H A 0088 HIS ND1
H A 0085 LYS NZ 9.760 H A 0088 HIS NE2
H A 0090 GLU OE1 8.608 H A 0095 ASP OD1
H A 0090 GLU OE1 6.887 H A 0095 ASP OD2
H A 0090 GLU OE2 9.712 H A 0095 ASP OD1
H A 0090 GLU OE2 7.744 H A 0095 ASP OD2
H A 0090 GLU OE1 11.74 H A 0099 GLU OE2
H A 0094 ARG NH1 6.287 H A 0101 ARG NH1
H A 0094 ARG NH1 8.546 H A 0101 ARG NH2
H A 0094 ARG NH2 6.121 H A 0101 ARG NH1
H A 0094 ARG NH2 8.380 H A 0101 ARG NH2
H A 0095 ASP OD1 7.692 H A 0099 GLU OE1
H A 0095 ASP OD1 8.071 H A 0099 GLU OE2
H A 0095 ASP OD2 9.410 H A 0099 GLU OE1
H A 0095 ASP OD2 9.450 H A 0099 GLU OE2
H A 0101 ARG NH1 6.758 H A 0105 LYS NZ
H A 0101 ARG NH2 4.601 H A 0105 LYS NZ
H A 0101 ARG NH2 11.00 C A 0107 LYS NZ
H A 0105 LYS NZ 7.573 C A 0107 LYS NZ
C A 0107 LYS NZ 8.544 H A 0117 LYS NZ
H A 0109 HIS ND1 5.585 H A 0111 LYS NZ
H A 0109 HIS NE2 5.414 H A 0111 LYS NZ
H A 0117 LYS NZ 9.575 H A 0144 LYS NZ
H A 0122 GLU OE1 9.759 H A 0125 GLU OE1
H A 0122 GLU OE1 7.668 H A 0125 GLU OE2
H A 0122 GLU OE2 10.81 H A 0125 GLU OE1
H A 0122 GLU OE2 8.902 H A 0125 GLU OE2
H A 0122 GLU OE1 6.374 H A 0126 GLU OE1
H A 0122 GLU OE1 7.901 H A 0126 GLU OE2
H A 0122 GLU OE2 8.110 H A 0126 GLU OE1
H A 0122 GLU OE2 9.824 H A 0126 GLU OE2
H A 0125 GLU OE1 4.877 H A 0126 GLU OE1
H A 0125 GLU OE1 5.511 H A 0126 GLU OE2
H A 0125 GLU OE2 2.926 H A 0126 GLU OE1
H A 0125 GLU OE2 4.021 H A 0126 GLU OE2
H A 0125 GLU OE1 11.36 C A 0130 ASP OD1
H A 0125 GLU OE2 10.93 C A 0130 ASP OD1
H A 0125 GLU OE2 11.80 C A 0130 ASP OD2
H A 0126 GLU OE1 10.88 C A 0130 ASP OD1
H A 0126 GLU OE1 11.48 C A 0130 ASP OD2
H A 0126 GLU OE2 9.107 C A 0130 ASP OD1
H A 0126 GLU OE2 9.853 C A 0130 ASP OD2
H A 0141 LYS NZ 9.159 H A 0144 LYS NZ
H A 0145 GLU OE1 6.105 C A 0146 GLU OE1
H A 0145 GLU OE1 3.973 C A 0146 GLU OE2
H A 0145 GLU OE2 6.041 C A 0146 GLU OE1
H A 0145 GLU OE2 4.200 C A 0146 GLU OE2
HB_MM 2.00 3.20 300
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.251 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.251 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 MET N 2.250 C A 0007 GLY O
C A 0009 PRO N 2.253 C A 0008 MET O
C A 0010 LEU N 3.016 C A 0008 MET O
C A 0010 LEU N 2.251 C A 0009 PRO O
C A 0011 PHE N 2.686 C A 0009 PRO O
C A 0011 PHE N 2.250 C A 0010 LEU O
C A 0012 THR N 2.250 C A 0011 PHE O
C A 0013 ALA N 2.250 C A 0012 THR O
C A 0014 ASN N 2.249 C A 0013 ALA O
C A 0015 PRO N 2.252 C A 0014 ASN O
H A 0016 PHE N 2.251 C A 0015 PRO O
H A 0017 GLU N 2.250 H A 0016 PHE O
H A 0018 GLN N 2.850 H A 0016 PHE O
H A 0018 GLN N 2.251 H A 0017 GLU O
H A 0019 ASP N 2.599 H A 0016 PHE O
H A 0019 ASP N 2.905 H A 0017 GLU O
H A 0019 ASP N 2.250 H A 0018 GLN O
H A 0020 VAL N 2.745 H A 0016 PHE O
H A 0020 VAL N 2.250 H A 0019 ASP O
H A 0021 GLU N 2.904 H A 0017 GLU O
H A 0021 GLU N 2.759 H A 0019 ASP O
H A 0021 GLU N 2.250 H A 0020 VAL O
H A 0022 LYS N 2.812 H A 0019 ASP O
H A 0022 LYS N 2.249 H A 0021 GLU O
H A 0023 ALA N 2.841 H A 0019 ASP O
H A 0023 ALA N 2.936 H A 0021 GLU O
H A 0023 ALA N 2.250 H A 0022 LYS O
H A 0024 THR N 2.631 H A 0020 VAL O
H A 0024 THR N 2.742 H A 0021 GLU O
H A 0024 THR N 2.250 H A 0023 ALA O
C A 0025 ASN N 2.727 H A 0021 GLU O
C A 0025 ASN N 2.249 H A 0024 THR O
C A 0026 GLU N 2.251 C A 0025 ASN O
C A 0027 TYR N 3.163 C A 0025 ASN O
C A 0027 TYR N 2.249 C A 0026 GLU O
C A 0028 ASN N 2.249 C A 0027 TYR O
C A 0029 THR N 2.250 C A 0028 ASN O
C A 0030 THR N 2.250 C A 0029 THR O
C A 0031 GLU N 2.251 C A 0030 THR O
H A 0032 ASP N 3.153 C A 0030 THR O
H A 0032 ASP N 2.250 C A 0031 GLU O
H A 0033 TRP N 2.250 H A 0032 ASP O
H A 0034 SER N 2.857 H A 0032 ASP O
H A 0034 SER N 2.250 H A 0033 TRP O
H A 0035 LEU N 2.808 H A 0032 ASP O
H A 0035 LEU N 2.949 H A 0033 TRP O
H A 0035 LEU N 2.250 H A 0034 SER O
H A 0036 ILE N 3.037 H A 0033 TRP O
H A 0036 ILE N 2.250 H A 0035 LEU O
H A 0037 MET N 2.910 H A 0033 TRP O
H A 0037 MET N 2.250 H A 0036 ILE O
H A 0038 ASP N 3.113 H A 0035 LEU O
H A 0038 ASP N 2.249 H A 0037 MET O
H A 0039 ILE N 3.054 H A 0036 ILE O
H A 0039 ILE N 2.692 H A 0037 MET O
H A 0039 ILE N 2.251 H A 0038 ASP O
H A 0040 CYS N 2.937 H A 0036 ILE O
H A 0040 CYS N 2.569 H A 0037 MET O
H A 0040 CYS N 2.250 H A 0039 ILE O
H A 0041 ASP N 2.843 H A 0037 MET O
H A 0041 ASP N 3.139 H A 0039 ILE O
H A 0041 ASP N 2.250 H A 0040 CYS O
H A 0042 LYS N 3.023 H A 0039 ILE O
H A 0042 LYS N 2.249 H A 0041 ASP O
H A 0043 VAL N 2.250 H A 0042 LYS O
H A 0044 GLY N 2.802 H A 0041 ASP O
H A 0044 GLY N 2.772 H A 0042 LYS O
H A 0044 GLY N 2.249 H A 0043 VAL O
H A 0045 SER N 2.593 H A 0042 LYS O
H A 0045 SER N 2.250 H A 0044 GLY O
H A 0046 THR N 2.955 H A 0042 LYS O
H A 0046 THR N 2.250 H A 0045 SER O
C A 0047 PRO N 2.253 H A 0046 THR O
H A 0048 ASN N 2.249 C A 0047 PRO O
H A 0049 GLY N 2.250 H A 0048 ASN O
H A 0050 ALA N 2.772 H A 0048 ASN O
H A 0050 ALA N 2.250 H A 0049 GLY O
H A 0051 LYS N 2.570 H A 0048 ASN O
H A 0051 LYS N 2.249 H A 0050 ALA O
H A 0052 ASP N 2.250 H A 0051 LYS O
H A 0053 CYS N 2.801 H A 0049 GLY O
H A 0053 CYS N 2.250 H A 0052 ASP O
H A 0054 LEU N 3.161 H A 0050 ALA O
H A 0054 LEU N 2.250 H A 0053 CYS O
H A 0055 LYS N 3.037 H A 0052 ASP O
H A 0055 LYS N 3.093 H A 0053 CYS O
H A 0055 LYS N 2.249 H A 0054 LEU O
H A 0056 ALA N 3.153 H A 0052 ASP O
H A 0056 ALA N 2.686 H A 0053 CYS O
H A 0056 ALA N 2.837 H A 0054 LEU O
H A 0056 ALA N 2.250 H A 0055 LYS O
H A 0057 ILE N 2.838 H A 0053 CYS O
H A 0057 ILE N 2.787 H A 0054 LEU O
H A 0057 ILE N 2.251 H A 0056 ALA O
H A 0058 MET N 2.918 H A 0054 LEU O
H A 0058 MET N 2.250 H A 0057 ILE O
H A 0059 LYS N 2.248 H A 0058 MET O
H A 0060 ARG N 3.058 H A 0058 MET O
H A 0060 ARG N 2.250 H A 0059 LYS O
H A 0061 VAL N 3.097 H A 0057 ILE O
H A 0061 VAL N 2.729 H A 0058 MET O
H A 0061 VAL N 2.250 H A 0060 ARG O
H A 0062 ASN N 3.102 H A 0058 MET O
H A 0062 ASN N 2.996 H A 0060 ARG O
H A 0062 ASN N 2.249 H A 0061 VAL O
C A 0063 HIS N 2.694 H A 0060 ARG O
C A 0063 HIS N 2.251 H A 0062 ASN O
C A 0064 LYS N 2.250 C A 0063 HIS O
H A 0065 VAL N 2.250 C A 0064 LYS O
H A 0066 PRO N 2.252 H A 0065 VAL O
H A 0067 HIS N 2.250 H A 0066 PRO O
H A 0068 VAL N 3.156 H A 0066 PRO O
H A 0068 VAL N 2.251 H A 0067 HIS O
H A 0069 ALA N 2.962 H A 0066 PRO O
H A 0069 ALA N 2.250 H A 0068 VAL O
H A 0070 LEU N 2.813 H A 0066 PRO O
H A 0070 LEU N 2.250 H A 0069 ALA O
H A 0071 GLN N 3.087 H A 0069 ALA O
H A 0071 GLN N 2.250 H A 0070 LEU O
H A 0072 ALA N 2.661 H A 0069 ALA O
H A 0072 ALA N 3.028 H A 0070 LEU O
H A 0072 ALA N 2.249 H A 0071 GLN O
H A 0073 LEU N 3.091 H A 0069 ALA O
H A 0073 LEU N 2.637 H A 0070 LEU O
H A 0073 LEU N 3.185 H A 0071 GLN O
H A 0073 LEU N 2.250 H A 0072 ALA O
H A 0074 THR N 3.037 H A 0070 LEU O
H A 0074 THR N 3.192 H A 0071 GLN O
H A 0074 THR N 2.250 H A 0073 LEU O
H A 0075 LEU N 2.831 H A 0071 GLN O
H A 0075 LEU N 2.250 H A 0074 THR O
H A 0076 LEU N 3.197 H A 0072 ALA O
H A 0076 LEU N 2.250 H A 0075 LEU O
H A 0077 GLY N 2.249 H A 0076 LEU O
H A 0078 ALA N 2.687 H A 0076 LEU O
H A 0078 ALA N 2.250 H A 0077 GLY O
H A 0079 CYS N 2.745 H A 0076 LEU O
H A 0079 CYS N 2.249 H A 0078 ALA O
H A 0080 VAL N 2.906 H A 0076 LEU O
H A 0080 VAL N 2.250 H A 0079 CYS O
H A 0081 ALA N 2.449 H A 0079 CYS O
H A 0081 ALA N 2.250 H A 0080 VAL O
H A 0082 ASN N 2.888 H A 0078 ALA O
H A 0082 ASN N 2.789 H A 0079 CYS O
H A 0082 ASN N 2.249 H A 0081 ALA O
H A 0083 CYS N 2.534 H A 0079 CYS O
H A 0083 CYS N 2.250 H A 0082 ASN O
H A 0084 GLY N 2.250 H A 0083 CYS O
H A 0085 LYS N 2.249 H A 0084 GLY O
H A 0086 ILE N 2.251 H A 0085 LYS O
H A 0087 PHE N 3.162 H A 0084 GLY O
H A 0087 PHE N 2.781 H A 0085 LYS O
H A 0087 PHE N 2.249 H A 0086 ILE O
H A 0088 HIS N 3.044 H A 0084 GLY O
H A 0088 HIS N 2.807 H A 0085 LYS O
H A 0088 HIS N 2.251 H A 0087 PHE O
H A 0089 LEU N 3.177 H A 0085 LYS O
H A 0089 LEU N 2.978 H A 0087 PHE O
H A 0089 LEU N 2.250 H A 0088 HIS O
H A 0090 GLU N 2.680 H A 0087 PHE O
H A 0090 GLU N 2.862 H A 0088 HIS O
H A 0090 GLU N 2.250 H A 0089 LEU O
H A 0091 VAL N 2.772 H A 0088 HIS O
H A 0091 VAL N 2.250 H A 0090 GLU O
H A 0092 CYS N 2.951 H A 0088 HIS O
H A 0092 CYS N 2.956 H A 0090 GLU O
H A 0092 CYS N 2.250 H A 0091 VAL O
H A 0093 SER N 2.699 H A 0090 GLU O
H A 0093 SER N 2.250 H A 0092 CYS O
H A 0094 ARG N 2.250 H A 0093 SER O
H A 0095 ASP N 3.063 H A 0093 SER O
H A 0095 ASP N 2.249 H A 0094 ARG O
H A 0096 PHE N 2.789 H A 0093 SER O
H A 0096 PHE N 3.091 H A 0094 ARG O
H A 0096 PHE N 2.251 H A 0095 ASP O
H A 0097 ALA N 2.251 H A 0096 PHE O
H A 0098 THR N 2.849 H A 0094 ARG O
H A 0098 THR N 2.858 H A 0096 PHE O
H A 0098 THR N 2.250 H A 0097 ALA O
H A 0099 GLU N 2.939 H A 0095 ASP O
H A 0099 GLU N 2.631 H A 0096 PHE O
H A 0099 GLU N 2.250 H A 0098 THR O
H A 0100 VAL N 2.771 H A 0096 PHE O
H A 0100 VAL N 2.250 H A 0099 GLU O
H A 0101 ARG N 2.251 H A 0100 VAL O
H A 0102 ALA N 2.707 H A 0099 GLU O
H A 0102 ALA N 3.073 H A 0100 VAL O
H A 0102 ALA N 2.250 H A 0101 ARG O
H A 0103 VAL N 2.763 H A 0099 GLU O
H A 0103 VAL N 3.004 H A 0100 VAL O
H A 0103 VAL N 2.249 H A 0102 ALA O
H A 0104 ILE N 3.009 H A 0100 VAL O
H A 0104 ILE N 3.194 H A 0102 ALA O
H A 0104 ILE N 2.250 H A 0103 VAL O
H A 0105 LYS N 2.887 H A 0101 ARG O
H A 0105 LYS N 2.249 H A 0104 ILE O
H A 0106 ASN N 2.699 H A 0102 ALA O
H A 0106 ASN N 3.195 H A 0104 ILE O
H A 0106 ASN N 2.249 H A 0105 LYS O
C A 0107 LYS N 2.807 H A 0104 ILE O
C A 0107 LYS N 2.965 H A 0105 LYS O
C A 0107 LYS N 2.250 H A 0106 ASN O
C A 0108 ALA N 2.782 H A 0106 ASN O
C A 0108 ALA N 2.249 C A 0107 LYS O
H A 0109 HIS N 2.251 C A 0108 ALA O
H A 0110 PRO N 2.253 H A 0109 HIS O
H A 0111 LYS N 2.249 H A 0110 PRO O
H A 0112 VAL N 2.251 H A 0111 LYS O
H A 0113 CYS N 2.985 H A 0109 HIS O
H A 0113 CYS N 2.250 H A 0112 VAL O
H A 0114 GLU N 2.250 H A 0113 CYS O
H A 0115 LYS N 3.111 H A 0112 VAL O
H A 0115 LYS N 2.249 H A 0114 GLU O
H A 0116 LEU N 3.037 H A 0112 VAL O
H A 0116 LEU N 3.021 H A 0113 CYS O
H A 0116 LEU N 2.250 H A 0115 LYS O
H A 0117 LYS N 2.909 H A 0113 CYS O
H A 0117 LYS N 3.086 H A 0114 GLU O
H A 0117 LYS N 2.249 H A 0116 LEU O
H A 0118 SER N 2.250 H A 0117 LYS O
H A 0119 LEU N 3.022 H A 0117 LYS O
H A 0119 LEU N 2.250 H A 0118 SER O
H A 0120 MET N 3.125 H A 0116 LEU O
H A 0120 MET N 2.695 H A 0117 LYS O
H A 0120 MET N 2.918 H A 0118 SER O
H A 0120 MET N 2.250 H A 0119 LEU O
H A 0121 VAL N 2.962 H A 0117 LYS O
H A 0121 VAL N 2.567 H A 0118 SER O
H A 0121 VAL N 2.251 H A 0120 MET O
H A 0122 GLU N 2.729 H A 0118 SER O
H A 0122 GLU N 2.251 H A 0121 VAL O
H A 0123 TRP N 2.963 H A 0121 VAL O
H A 0123 TRP N 2.249 H A 0122 GLU O
H A 0124 SER N 3.005 H A 0120 MET O
H A 0124 SER N 2.697 H A 0121 VAL O
H A 0124 SER N 2.250 H A 0123 TRP O
H A 0125 GLU N 2.719 H A 0123 TRP O
H A 0125 GLU N 2.251 H A 0124 SER O
H A 0126 GLU N 2.784 H A 0122 GLU O
H A 0126 GLU N 2.820 H A 0123 TRP O
H A 0126 GLU N 2.250 H A 0125 GLU O
H A 0127 PHE N 2.887 H A 0123 TRP O
H A 0127 PHE N 2.250 H A 0126 GLU O
C A 0128 GLN N 2.908 H A 0125 GLU O
C A 0128 GLN N 2.250 H A 0127 PHE O
C A 0129 LYS N 2.249 C A 0128 GLN O
C A 0130 ASP N 3.055 C A 0128 GLN O
C A 0130 ASP N 2.251 C A 0129 LYS O
C A 0131 PRO N 2.252 C A 0130 ASP O
C A 0132 GLN N 2.250 C A 0131 PRO O
H A 0133 PHE N 2.249 C A 0132 GLN O
H A 0134 SER N 2.893 C A 0131 PRO O
H A 0134 SER N 2.250 H A 0133 PHE O
H A 0135 LEU N 2.758 H A 0133 PHE O
H A 0135 LEU N 2.250 H A 0134 SER O
H A 0136 ILE N 2.908 H A 0133 PHE O
H A 0136 ILE N 2.250 H A 0135 LEU O
H A 0137 SER N 2.250 H A 0136 ILE O
H A 0138 ALA N 2.971 H A 0135 LEU O
H A 0138 ALA N 3.078 H A 0136 ILE O
H A 0138 ALA N 2.249 H A 0137 SER O
H A 0139 THR N 2.749 H A 0135 LEU O
H A 0139 THR N 2.251 H A 0138 ALA O
H A 0140 ILE N 2.655 H A 0138 ALA O
H A 0140 ILE N 2.251 H A 0139 THR O
H A 0141 LYS N 2.587 H A 0138 ALA O
H A 0141 LYS N 2.250 H A 0140 ILE O
H A 0142 SER N 2.734 H A 0138 ALA O
H A 0142 SER N 2.251 H A 0141 LYS O
H A 0143 MET N 3.101 H A 0139 THR O
H A 0143 MET N 2.250 H A 0142 SER O
H A 0144 LYS N 2.851 H A 0140 ILE O
H A 0144 LYS N 2.248 H A 0143 MET O
H A 0145 GLU N 2.250 H A 0144 LYS O
C A 0146 GLU N 2.925 H A 0143 MET O
C A 0146 GLU N 2.250 H A 0145 GLU O
C A 0147 GLY N 2.250 C A 0146 GLU O
C A 0148 ILE N 2.251 C A 0147 GLY O
C A 0149 THR N 2.250 C A 0148 ILE O
C A 0150 PHE N 2.250 C A 0149 THR O
C A 0151 PRO N 2.253 C A 0150 PHE O
C A 0152 PRO N 2.253 C A 0151 PRO O
C A 0153 ALA N 2.250 C A 0152 PRO O
C A 0154 GLY N 2.249 C A 0153 ALA O
C A 0155 SER N 2.250 C A 0154 GLY O
C A 0156 GLN N 2.251 C A 0155 SER O
C A 0157 THR N 2.615 C A 0155 SER O
C A 0157 THR N 2.251 C A 0156 GLN O
C A 0158 SER N 2.251 C A 0157 THR O
C A 0159 GLY N 2.250 C A 0158 SER O
C A 0160 PRO N 2.252 C A 0159 GLY O
C A 0161 SER N 2.251 C A 0160 PRO O
C A 0162 SER N 2.250 C A 0161 SER O
C A 0163 GLY N 2.249 C A 0162 SER O
HB_MS 2.00 3.20 32
C A 0006 SER N 2.965 C A 0005 SER OG
C A 0007 GLY N 3.029 C A 0006 SER OG
C A 0013 ALA N 2.988 C A 0012 THR OG1
H A 0018 GLN O 2.982 H A 0022 LYS NZ
H A 0020 VAL O 2.557 H A 0024 THR OG1
H A 0022 LYS O 2.694 C A 0028 ASN ND2
H A 0023 ALA O 2.777 C A 0028 ASN ND2
H A 0024 THR O 2.804 H A 0060 ARG NH2
C A 0025 ASN O 2.743 H A 0071 GLN NE2
C A 0026 GLU N 2.973 C A 0025 ASN OD1
C A 0028 ASN O 2.723 H A 0067 HIS NE2
H A 0042 LYS O 2.941 H A 0046 THR OG1
H A 0058 MET O 3.134 H A 0062 ASN ND2
H A 0067 HIS O 2.905 H A 0071 GLN NE2
H A 0078 ALA O 2.809 H A 0082 ASN ND2
H A 0080 VAL O 2.689 H A 0088 HIS NE2
H A 0084 GLY O 2.926 H A 0088 HIS NE2
H A 0094 ARG O 2.708 H A 0098 THR OG1
H A 0102 ALA O 2.712 H A 0106 ASN ND2
H A 0115 LYS O 2.818 H A 0118 SER OG
H A 0119 LEU N 2.794 H A 0118 SER OG
H A 0120 MET O 2.448 H A 0124 SER OG
H A 0121 VAL O 2.677 H A 0124 SER OG
H A 0126 GLU N 2.663 H A 0125 GLU OE2
H A 0133 PHE N 2.440 C A 0132 GLN OE1
H A 0134 SER O 3.136 H A 0137 SER OG
H A 0138 ALA N 3.073 H A 0137 SER OG
H A 0139 THR O 2.865 H A 0142 SER OG
H A 0143 MET N 2.986 H A 0142 SER OG
C A 0149 THR O 2.965 H A 0117 LYS NZ
C A 0150 PHE N 2.835 C A 0149 THR OG1
C A 0158 SER N 2.859 C A 0157 THR OG1
HB_SS 2.00 3.20 1
H A 0052 ASP OD1 2.997 C A 0014 ASN ND2
AROMATIC 0.00 8.00 3
H A 0144 LYS 6.084 C A 0150 PHE
H A 0088 HIS 4.970 H A 0133 PHE
H A 0111 LYS 5.977 H A 0109 HIS