Complet list of 1wyq con file
Complete list of 1wyq.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 531
C A 0001 GLY CA 3.796 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.715 C A 0002 SER C
C A 0001 GLY C 3.032 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.575 C A 0003 SER C
C A 0002 SER C 3.378 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.417 C A 0004 GLY CA
C A 0003 SER C 3.001 C A 0004 GLY C
C A 0004 GLY CA 3.798 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 3.579 C A 0005 SER C
C A 0004 GLY C 3.373 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.501 C A 0006 SER C
C A 0005 SER C 3.468 C A 0006 SER CB
C A 0006 SER CA 3.793 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.606 C A 0007 GLY C
C A 0007 GLY CA 3.795 C A 0008 ALA CA
C A 0007 GLY C 2.433 C A 0008 ALA CA
C A 0007 GLY C 3.309 C A 0008 ALA C
C A 0007 GLY C 3.609 C A 0008 ALA CB
C A 0008 ALA C 2.435 H A 0009 LYS CA
C A 0008 ALA C 3.218 H A 0009 LYS C
C A 0008 ALA C 3.665 H A 0009 LYS CB
H A 0009 LYS C 2.433 H A 0010 ASP CA
H A 0009 LYS C 3.294 H A 0010 ASP C
H A 0009 LYS C 3.626 H A 0010 ASP CB
H A 0009 LYS CB 3.712 C A 0031 PHE CE2
H A 0009 LYS CG 3.661 C A 0031 PHE CE2
H A 0009 LYS CD 3.538 H A 0100 ILE CD1
H A 0010 ASP C 2.435 H A 0011 ALA CA
H A 0010 ASP C 2.876 H A 0011 ALA C
H A 0010 ASP C 3.694 H A 0011 ALA CB
H A 0011 ALA C 2.435 H A 0012 LEU CA
H A 0011 ALA C 3.114 H A 0012 LEU C
H A 0011 ALA C 3.699 H A 0012 LEU CB
H A 0012 LEU C 2.434 H A 0013 LEU CA
H A 0012 LEU C 2.888 H A 0013 LEU C
H A 0012 LEU C 3.704 H A 0013 LEU CB
H A 0012 LEU CD2 3.724 H A 0100 ILE CG2
H A 0012 LEU CD2 3.486 H A 0103 VAL CG1
H A 0012 LEU CD1 3.725 H A 0107 TYR CB
H A 0013 LEU C 2.434 H A 0014 LEU CA
H A 0013 LEU C 3.049 H A 0014 LEU C
H A 0013 LEU C 3.709 H A 0014 LEU CB
H A 0013 LEU CA 3.484 C A 0031 PHE CZ
H A 0013 LEU CB 3.663 C A 0031 PHE CE2
H A 0013 LEU CB 3.593 C A 0031 PHE CZ
H A 0013 LEU CD1 3.779 C A 0031 PHE CE2
H A 0014 LEU C 2.433 H A 0015 TRP CA
H A 0014 LEU C 2.966 H A 0015 TRP C
H A 0014 LEU C 3.714 H A 0015 TRP CB
H A 0015 TRP C 2.434 H A 0016 CYS CA
H A 0015 TRP C 3.020 H A 0016 CYS C
H A 0015 TRP C 3.712 H A 0016 CYS CB
H A 0015 TRP CH2 3.798 H A 0106 TYR C
H A 0015 TRP CE2 3.702 H A 0107 TYR CD1
H A 0015 TRP CZ3 3.781 H A 0107 TYR CA
H A 0015 TRP CH2 3.593 H A 0107 TYR CA
H A 0016 CYS C 2.433 H A 0017 GLN CA
H A 0016 CYS C 3.033 H A 0017 GLN C
H A 0016 CYS C 3.711 H A 0017 GLN CB
H A 0016 CYS C 3.708 H A 0020 THR CG2
H A 0017 GLN C 2.433 H A 0018 MET CA
H A 0017 GLN C 3.014 H A 0018 MET C
H A 0017 GLN C 3.713 H A 0018 MET CB
H A 0018 MET C 2.433 H A 0019 LYS CA
H A 0018 MET C 3.040 H A 0019 LYS C
H A 0018 MET C 3.711 H A 0019 LYS CB
H A 0018 MET C 3.797 H A 0021 ALA CB
H A 0019 LYS C 2.433 H A 0020 THR CA
H A 0019 LYS C 2.955 H A 0020 THR C
H A 0019 LYS C 3.736 H A 0020 THR CB
H A 0020 THR C 2.433 H A 0021 ALA CA
H A 0020 THR C 2.869 H A 0021 ALA C
H A 0020 THR C 3.692 H A 0021 ALA CB
H A 0020 THR CB 3.340 C A 0026 VAL CG1
H A 0020 THR CG2 3.566 C A 0026 VAL CG1
H A 0020 THR CG2 3.302 C A 0028 VAL CG2
H A 0021 ALA CA 3.792 H A 0022 GLY CA
H A 0021 ALA C 2.418 H A 0022 GLY CA
H A 0021 ALA C 2.867 H A 0022 GLY C
H A 0022 GLY CA 3.797 C A 0023 TYR CA
H A 0022 GLY C 2.435 C A 0023 TYR CA
H A 0022 GLY C 3.337 C A 0023 TYR C
H A 0022 GLY C 3.604 C A 0023 TYR CB
H A 0022 GLY C 3.716 C A 0023 TYR CG
C A 0023 TYR CA 2.865 C A 0024 PRO CD
C A 0023 TYR C 2.464 C A 0024 PRO CA
C A 0023 TYR C 3.136 C A 0024 PRO C
C A 0023 TYR C 3.645 C A 0024 PRO CB
C A 0023 TYR C 3.636 C A 0024 PRO CG
C A 0023 TYR C 2.498 C A 0024 PRO CD
C A 0023 TYR CB 3.617 C A 0024 PRO CD
C A 0023 TYR CB 3.504 C A 0026 VAL CG2
C A 0024 PRO C 2.434 C A 0025 ASN CA
C A 0024 PRO C 2.991 C A 0025 ASN C
C A 0024 PRO C 3.714 C A 0025 ASN CB
C A 0025 ASN C 2.434 C A 0026 VAL CA
C A 0025 ASN C 3.085 C A 0026 VAL C
C A 0025 ASN C 3.727 C A 0026 VAL CB
C A 0025 ASN CG 3.765 C A 0060 LYS CE
C A 0026 VAL C 2.434 C A 0027 ASN CA
C A 0026 VAL C 3.643 C A 0027 ASN C
C A 0026 VAL C 3.266 C A 0027 ASN CB
C A 0026 VAL C 3.282 C A 0027 ASN CG
C A 0026 VAL CG1 3.369 H A 0043 ALA CB
C A 0026 VAL CG2 3.544 H A 0043 ALA CB
C A 0026 VAL CG2 3.221 C A 0055 PHE CZ
C A 0027 ASN C 2.435 C A 0028 VAL CA
C A 0027 ASN C 3.380 C A 0028 VAL C
C A 0027 ASN C 3.600 C A 0028 VAL CB
C A 0027 ASN C 3.695 C A 0028 VAL CG2
C A 0027 ASN CB 3.687 C A 0029 HIS CE1
C A 0028 VAL C 2.435 C A 0029 HIS CA
C A 0028 VAL C 3.301 C A 0029 HIS C
C A 0028 VAL C 3.624 C A 0029 HIS CB
C A 0029 HIS C 2.434 C A 0030 ASN CA
C A 0029 HIS C 3.577 C A 0030 ASN C
C A 0029 HIS C 3.374 C A 0030 ASN CB
C A 0029 HIS C 3.677 C A 0030 ASN CG
C A 0030 ASN C 2.434 C A 0031 PHE CA
C A 0030 ASN C 3.451 C A 0031 PHE C
C A 0030 ASN C 3.518 C A 0031 PHE CB
C A 0031 PHE C 2.434 C A 0032 THR CA
C A 0031 PHE C 3.578 C A 0032 THR C
C A 0031 PHE C 3.404 C A 0032 THR CB
C A 0031 PHE C 3.326 C A 0032 THR CG2
C A 0031 PHE CB 3.606 H A 0096 GLU CB
C A 0031 PHE CB 3.549 H A 0100 ILE CG1
C A 0031 PHE CG 3.196 H A 0100 ILE CG1
C A 0031 PHE CG 3.742 H A 0100 ILE CD1
C A 0031 PHE CD1 3.554 H A 0100 ILE CG1
C A 0031 PHE CD2 3.397 H A 0100 ILE CG1
C A 0031 PHE CD2 3.580 H A 0100 ILE CD1
C A 0032 THR C 2.433 C A 0033 THR CA
C A 0032 THR C 3.243 C A 0033 THR C
C A 0032 THR C 3.679 C A 0033 THR CB
C A 0032 THR CA 3.676 C A 0094 PRO CG
C A 0032 THR C 3.578 C A 0094 PRO CG
C A 0032 THR CG2 3.444 H A 0096 GLU CB
C A 0033 THR C 2.434 C A 0034 SER CA
C A 0033 THR C 3.513 C A 0034 SER C
C A 0033 THR C 3.456 C A 0034 SER CB
C A 0034 SER C 2.434 C A 0035 TRP CA
C A 0034 SER C 3.444 C A 0035 TRP C
C A 0034 SER C 3.520 C A 0035 TRP CB
C A 0034 SER C 3.564 C A 0035 TRP CG
C A 0034 SER C 3.680 C A 0035 TRP CD1
C A 0035 TRP C 2.434 C A 0036 ARG CA
C A 0035 TRP C 3.019 C A 0036 ARG C
C A 0035 TRP C 3.714 C A 0036 ARG CB
C A 0035 TRP CE3 3.484 H A 0040 ALA CB
C A 0035 TRP CB 3.483 H A 0041 PHE CE2
C A 0035 TRP CD2 3.718 H A 0041 PHE CZ
C A 0035 TRP CE3 3.662 H A 0041 PHE CG
C A 0035 TRP CE3 3.377 H A 0041 PHE CD1
C A 0035 TRP CE3 3.691 H A 0041 PHE CD2
C A 0035 TRP CE3 3.124 H A 0041 PHE CE1
C A 0035 TRP CE3 3.462 H A 0041 PHE CE2
C A 0035 TRP CE3 3.171 H A 0041 PHE CZ
C A 0035 TRP CZ3 3.432 H A 0041 PHE CD1
C A 0035 TRP CZ3 3.353 H A 0041 PHE CE1
C A 0035 TRP CZ3 3.587 H A 0044 ILE CD1
C A 0035 TRP CH2 3.708 H A 0044 ILE CD1
C A 0035 TRP CH2 3.322 H A 0103 VAL CG2
C A 0036 ARG C 2.433 C A 0037 ASP CA
C A 0036 ARG C 3.069 C A 0037 ASP C
C A 0036 ARG C 3.706 C A 0037 ASP CB
C A 0037 ASP CA 3.793 H A 0038 GLY CA
C A 0037 ASP C 2.418 H A 0038 GLY CA
C A 0037 ASP C 3.603 H A 0038 GLY C
C A 0037 ASP C 3.692 H A 0063 ALA CB
H A 0038 GLY CA 3.797 H A 0039 LEU CA
H A 0038 GLY C 2.435 H A 0039 LEU CA
H A 0038 GLY C 2.824 H A 0039 LEU C
H A 0038 GLY C 3.680 H A 0039 LEU CB
H A 0038 GLY CA 3.633 H A 0067 LEU CD2
H A 0039 LEU C 2.433 H A 0040 ALA CA
H A 0039 LEU C 2.821 H A 0040 ALA C
H A 0039 LEU C 3.672 H A 0040 ALA CB
H A 0039 LEU CD2 3.588 C A 0055 PHE CE1
H A 0039 LEU CD2 3.309 C A 0055 PHE CZ
H A 0039 LEU CD1 3.734 C A 0060 LYS CB
H A 0040 ALA C 2.435 H A 0041 PHE CA
H A 0040 ALA C 3.034 H A 0041 PHE C
H A 0040 ALA C 3.713 H A 0041 PHE CB
H A 0041 PHE C 2.434 H A 0042 ASN CA
H A 0041 PHE C 3.121 H A 0042 ASN C
H A 0041 PHE C 3.696 H A 0042 ASN CB
H A 0041 PHE CB 3.660 H A 0070 ALA CB
H A 0041 PHE CE2 3.795 H A 0071 PHE CZ
H A 0042 ASN C 2.433 H A 0043 ALA CA
H A 0042 ASN C 3.334 H A 0043 ALA C
H A 0042 ASN C 3.595 H A 0043 ALA CB
H A 0042 ASN CB 3.488 C A 0053 LEU CD1
H A 0042 ASN C 3.630 C A 0055 PHE CE1
H A 0042 ASN CB 3.766 C A 0058 LEU CD1
H A 0042 ASN CG 3.733 H A 0070 ALA CB
H A 0043 ALA C 2.433 H A 0044 ILE CA
H A 0043 ALA C 3.057 H A 0044 ILE C
H A 0043 ALA C 3.731 H A 0044 ILE CB
H A 0043 ALA CA 3.764 C A 0055 PHE CE1
H A 0044 ILE C 2.435 H A 0045 VAL CA
H A 0044 ILE C 3.032 H A 0045 VAL C
H A 0044 ILE C 3.735 H A 0045 VAL CB
H A 0044 ILE C 3.790 H A 0048 HIS CD2
H A 0044 ILE CG2 3.690 H A 0106 TYR CD2
H A 0045 VAL C 2.435 H A 0046 HIS CA
H A 0045 VAL C 2.825 H A 0046 HIS C
H A 0045 VAL C 3.683 H A 0046 HIS CB
H A 0045 VAL CG1 3.307 C A 0052 LEU CD1
H A 0046 HIS C 2.434 H A 0047 LYS CA
H A 0046 HIS C 3.010 H A 0047 LYS C
H A 0046 HIS C 3.714 H A 0047 LYS CB
H A 0046 HIS CD2 3.676 C A 0055 PHE CB
H A 0047 LYS C 2.434 H A 0048 HIS CA
H A 0047 LYS C 3.158 H A 0048 HIS C
H A 0047 LYS C 3.686 H A 0048 HIS CB
H A 0048 HIS C 2.434 H A 0049 ARG CA
H A 0048 HIS C 3.571 H A 0049 ARG C
H A 0048 HIS C 3.383 H A 0049 ARG CB
H A 0048 HIS C 3.329 H A 0049 ARG CG
H A 0048 HIS C 3.730 C A 0050 PRO CD
H A 0048 HIS CB 3.262 H A 0110 PHE CE1
H A 0048 HIS CB 3.215 H A 0110 PHE CZ
H A 0048 HIS CG 3.222 H A 0110 PHE CE1
H A 0048 HIS CG 3.577 H A 0110 PHE CE2
H A 0048 HIS CG 3.037 H A 0110 PHE CZ
H A 0048 HIS CD2 3.439 H A 0110 PHE CD2
H A 0048 HIS CD2 3.389 H A 0110 PHE CE1
H A 0048 HIS CD2 2.781 H A 0110 PHE CE2
H A 0048 HIS CD2 2.751 H A 0110 PHE CZ
H A 0049 ARG CA 2.866 C A 0050 PRO CD
H A 0049 ARG C 2.464 C A 0050 PRO CA
H A 0049 ARG C 3.136 C A 0050 PRO C
H A 0049 ARG C 3.645 C A 0050 PRO CB
H A 0049 ARG C 3.635 C A 0050 PRO CG
H A 0049 ARG C 2.498 C A 0050 PRO CD
H A 0049 ARG CB 3.627 C A 0052 LEU CG
C A 0050 PRO C 2.434 C A 0051 ASP CA
C A 0050 PRO C 3.259 C A 0051 ASP C
C A 0050 PRO C 3.645 C A 0051 ASP CB
C A 0051 ASP C 2.435 C A 0052 LEU CA
C A 0051 ASP C 2.865 C A 0052 LEU C
C A 0051 ASP C 3.698 C A 0052 LEU CB
C A 0052 LEU C 2.433 C A 0053 LEU CA
C A 0052 LEU C 3.512 C A 0053 LEU C
C A 0052 LEU C 3.455 C A 0053 LEU CB
C A 0052 LEU CD2 3.489 H A 0077 GLU CG
C A 0052 LEU CD2 3.316 H A 0077 GLU CD
C A 0053 LEU C 2.434 C A 0054 ASP CA
C A 0053 LEU C 3.463 C A 0054 ASP C
C A 0053 LEU C 3.504 C A 0054 ASP CB
C A 0053 LEU C 3.649 C A 0054 ASP CG
C A 0053 LEU CD1 3.444 C A 0058 LEU CD1
C A 0053 LEU CB 3.736 H A 0073 LEU CD1
C A 0054 ASP C 2.434 C A 0055 PHE CA
C A 0054 ASP C 2.864 C A 0055 PHE C
C A 0054 ASP C 3.698 C A 0055 PHE CB
C A 0055 PHE C 2.434 C A 0056 GLU CA
C A 0055 PHE C 2.966 C A 0056 GLU C
C A 0055 PHE C 3.716 C A 0056 GLU CB
C A 0055 PHE CA 3.689 C A 0058 LEU CD1
C A 0056 GLU C 2.434 C A 0057 SER CA
C A 0056 GLU C 3.122 C A 0057 SER C
C A 0056 GLU C 3.696 C A 0057 SER CB
C A 0057 SER C 2.434 C A 0058 LEU CA
C A 0057 SER C 2.977 C A 0058 LEU C
C A 0057 SER C 3.714 C A 0058 LEU CB
C A 0058 LEU C 2.435 C A 0059 LYS CA
C A 0058 LEU C 3.509 C A 0059 LYS C
C A 0058 LEU C 3.462 C A 0059 LYS CB
C A 0059 LYS C 2.434 C A 0060 LYS CA
C A 0059 LYS C 3.260 C A 0060 LYS C
C A 0059 LYS C 3.646 C A 0060 LYS CB
C A 0060 LYS C 2.434 C A 0061 CYS CA
C A 0060 LYS C 3.511 C A 0061 CYS C
C A 0060 LYS C 3.455 C A 0061 CYS CB
C A 0061 CYS C 2.434 C A 0062 ASN CA
C A 0061 CYS C 3.127 C A 0062 ASN C
C A 0061 CYS C 3.696 C A 0062 ASN CB
C A 0062 ASN C 2.434 H A 0063 ALA CA
C A 0062 ASN C 3.433 H A 0063 ALA C
C A 0062 ASN C 3.522 H A 0063 ALA CB
H A 0063 ALA C 2.435 H A 0064 HIS CA
H A 0063 ALA C 2.829 H A 0064 HIS C
H A 0063 ALA C 3.685 H A 0064 HIS CB
H A 0064 HIS C 2.433 H A 0065 TYR CA
H A 0064 HIS C 3.158 H A 0065 TYR C
H A 0064 HIS C 3.685 H A 0065 TYR CB
H A 0065 TYR C 2.434 H A 0066 ASN CA
H A 0065 TYR C 2.889 H A 0066 ASN C
H A 0065 TYR C 3.705 H A 0066 ASN CB
H A 0065 TYR CD2 3.749 H A 0066 ASN CA
H A 0066 ASN C 2.435 H A 0067 LEU CA
H A 0066 ASN C 3.159 H A 0067 LEU C
H A 0066 ASN C 3.686 H A 0067 LEU CB
H A 0067 LEU C 2.434 H A 0068 GLN CA
H A 0067 LEU C 2.935 H A 0068 GLN C
H A 0067 LEU C 3.712 H A 0068 GLN CB
H A 0067 LEU C 3.468 H A 0071 PHE CD2
H A 0067 LEU CB 3.481 C A 0086 PRO CA
H A 0067 LEU CB 3.254 C A 0086 PRO CB
H A 0067 LEU CD1 3.728 C A 0086 PRO C
H A 0067 LEU CD1 3.675 C A 0090 ASN CB
H A 0068 GLN C 2.434 H A 0069 ASN CA
H A 0068 GLN C 2.980 H A 0069 ASN C
H A 0068 GLN C 3.716 H A 0069 ASN CB
H A 0068 GLN CA 3.725 C A 0086 PRO CB
H A 0068 GLN CB 3.623 C A 0086 PRO CG
H A 0069 ASN C 2.433 H A 0070 ALA CA
H A 0069 ASN C 3.016 H A 0070 ALA C
H A 0069 ASN C 3.705 H A 0070 ALA CB
H A 0070 ALA C 2.434 H A 0071 PHE CA
H A 0070 ALA C 2.993 H A 0071 PHE C
H A 0070 ALA C 3.714 H A 0071 PHE CB
H A 0071 PHE C 2.434 H A 0072 ASN CA
H A 0071 PHE C 3.087 H A 0072 ASN C
H A 0071 PHE C 3.704 H A 0072 ASN CB
H A 0071 PHE CB 3.772 C A 0082 LYS CD
H A 0071 PHE CD1 3.698 H A 0102 TYR CE2
H A 0071 PHE CD1 3.387 H A 0102 TYR CZ
H A 0072 ASN C 2.435 H A 0073 LEU CA
H A 0072 ASN C 2.851 H A 0073 LEU C
H A 0072 ASN C 3.693 H A 0073 LEU CB
H A 0073 LEU C 2.433 H A 0074 ALA CA
H A 0073 LEU C 3.113 H A 0074 ALA C
H A 0073 LEU C 3.690 H A 0074 ALA CB
H A 0074 ALA C 2.434 H A 0075 GLU CA
H A 0074 ALA C 3.024 H A 0075 GLU C
H A 0074 ALA C 3.714 H A 0075 GLU CB
H A 0074 ALA CA 3.769 C A 0078 LEU CD1
H A 0074 ALA CB 3.360 C A 0078 LEU CD1
H A 0075 GLU C 2.434 H A 0076 LYS CA
H A 0075 GLU C 3.428 H A 0076 LYS C
H A 0075 GLU C 3.538 H A 0076 LYS CB
H A 0075 GLU CB 3.715 C A 0082 LYS CG
H A 0076 LYS C 2.433 H A 0077 GLU CA
H A 0076 LYS C 3.007 H A 0077 GLU C
H A 0076 LYS C 3.715 H A 0077 GLU CB
H A 0077 GLU C 2.434 C A 0078 LEU CA
H A 0077 GLU C 2.981 C A 0078 LEU C
H A 0077 GLU C 3.714 C A 0078 LEU CB
C A 0078 LEU CA 3.791 C A 0079 GLY CA
C A 0078 LEU C 2.418 C A 0079 GLY CA
C A 0078 LEU C 3.324 C A 0079 GLY C
C A 0078 LEU CD1 3.708 C A 0080 LEU CD1
C A 0078 LEU CD2 3.513 H A 0109 TYR CE2
C A 0079 GLY CA 3.797 C A 0080 LEU CA
C A 0079 GLY C 2.434 C A 0080 LEU CA
C A 0079 GLY C 3.310 C A 0080 LEU C
C A 0079 GLY C 3.617 C A 0080 LEU CB
C A 0080 LEU C 2.434 C A 0081 THR CA
C A 0080 LEU C 3.183 C A 0081 THR C
C A 0080 LEU C 3.701 C A 0081 THR CB
C A 0080 LEU CD1 3.390 H A 0106 TYR CD1
C A 0080 LEU CD1 3.208 H A 0106 TYR CE1
C A 0081 THR C 2.434 C A 0082 LYS CA
C A 0081 THR C 3.018 C A 0082 LYS C
C A 0081 THR C 3.714 C A 0082 LYS CB
C A 0082 LYS C 2.435 C A 0083 LEU CA
C A 0082 LYS C 3.238 C A 0083 LEU C
C A 0082 LYS C 3.655 C A 0083 LEU CB
C A 0083 LEU C 2.435 C A 0084 LEU CA
C A 0083 LEU C 3.489 C A 0084 LEU C
C A 0083 LEU C 3.480 C A 0084 LEU CB
C A 0083 LEU C 3.632 C A 0084 LEU CG
C A 0084 LEU C 2.433 C A 0085 ASP CA
C A 0084 LEU C 3.548 C A 0085 ASP C
C A 0084 LEU C 3.411 C A 0085 ASP CB
C A 0084 LEU C 3.624 C A 0085 ASP CG
C A 0084 LEU CB 3.650 C A 0089 VAL CG2
C A 0084 LEU CD1 3.568 C A 0089 VAL CG2
C A 0084 LEU CD1 3.709 H A 0098 SER C
C A 0084 LEU CD1 3.585 H A 0099 ILE CA
C A 0085 ASP CA 2.867 C A 0086 PRO CD
C A 0085 ASP C 2.464 C A 0086 PRO CA
C A 0085 ASP C 3.136 C A 0086 PRO C
C A 0085 ASP C 3.646 C A 0086 PRO CB
C A 0085 ASP C 3.636 C A 0086 PRO CG
C A 0085 ASP C 2.498 C A 0086 PRO CD
C A 0085 ASP CB 3.294 C A 0086 PRO CD
C A 0086 PRO C 2.434 C A 0087 GLU CA
C A 0086 PRO C 3.432 C A 0087 GLU C
C A 0086 PRO C 3.535 C A 0087 GLU CB
C A 0087 GLU C 2.434 C A 0088 ASP CA
C A 0087 GLU C 3.061 C A 0088 ASP C
C A 0087 GLU C 3.709 C A 0088 ASP CB
C A 0088 ASP C 2.434 C A 0089 VAL CA
C A 0088 ASP C 3.059 C A 0089 VAL C
C A 0088 ASP C 3.731 C A 0089 VAL CB
C A 0089 VAL C 2.435 C A 0090 ASN CA
C A 0089 VAL C 2.954 C A 0090 ASN C
C A 0089 VAL C 3.714 C A 0090 ASN CB
C A 0090 ASN C 2.434 C A 0091 VAL CA
C A 0090 ASN C 3.698 C A 0091 VAL C
C A 0090 ASN C 3.157 C A 0091 VAL CB
C A 0091 VAL C 2.433 C A 0092 ASP CA
C A 0091 VAL C 2.962 C A 0092 ASP C
C A 0091 VAL C 3.714 C A 0092 ASP CB
C A 0091 VAL CG1 3.556 C A 0093 GLN C
C A 0091 VAL CG1 3.111 C A 0094 PRO CA
C A 0091 VAL CG1 3.192 C A 0094 PRO CB
C A 0091 VAL CG1 3.722 C A 0094 PRO CG
C A 0091 VAL CG1 3.306 C A 0094 PRO CD
C A 0092 ASP C 2.433 C A 0093 GLN CA
C A 0092 ASP C 3.586 C A 0093 GLN C
C A 0092 ASP C 3.360 C A 0093 GLN CB
C A 0092 ASP C 3.439 C A 0093 GLN CG
C A 0092 ASP C 3.618 C A 0094 PRO CD
C A 0093 GLN CA 2.867 C A 0094 PRO CD
C A 0093 GLN C 2.464 C A 0094 PRO CA
C A 0093 GLN C 3.136 C A 0094 PRO C
C A 0093 GLN C 3.646 C A 0094 PRO CB
C A 0093 GLN C 3.636 C A 0094 PRO CG
C A 0093 GLN C 2.497 C A 0094 PRO CD
C A 0094 PRO C 2.434 H A 0095 ASP CA
C A 0094 PRO C 3.180 H A 0095 ASP C
C A 0094 PRO C 3.678 H A 0095 ASP CB
H A 0095 ASP C 2.434 H A 0096 GLU CA
H A 0095 ASP C 2.964 H A 0096 GLU C
H A 0095 ASP C 3.715 H A 0096 GLU CB
H A 0095 ASP CB 3.678 H A 0098 SER CB
H A 0096 GLU C 2.434 H A 0097 LYS CA
H A 0096 GLU C 3.084 H A 0097 LYS C
H A 0096 GLU C 3.705 H A 0097 LYS CB
H A 0096 GLU C 3.576 H A 0100 ILE CD1
H A 0097 LYS C 2.434 H A 0098 SER CA
H A 0097 LYS C 3.213 H A 0098 SER C
H A 0097 LYS C 3.667 H A 0098 SER CB
H A 0098 SER C 2.433 H A 0099 ILE CA
H A 0098 SER C 3.346 H A 0099 ILE C
H A 0098 SER C 3.621 H A 0099 ILE CB
H A 0099 ILE C 2.432 H A 0100 ILE CA
H A 0099 ILE C 2.872 H A 0100 ILE C
H A 0099 ILE C 3.720 H A 0100 ILE CB
H A 0100 ILE C 2.433 H A 0101 THR CA
H A 0100 ILE C 3.066 H A 0101 THR C
H A 0100 ILE C 3.731 H A 0101 THR CB
H A 0100 ILE CA 3.499 H A 0103 VAL CG1
H A 0100 ILE C 3.619 H A 0103 VAL CG1
H A 0101 THR C 2.433 H A 0102 TYR CA
H A 0101 THR C 3.061 H A 0102 TYR C
H A 0101 THR C 3.706 H A 0102 TYR CB
H A 0102 TYR C 2.434 H A 0103 VAL CA
H A 0102 TYR C 2.938 H A 0103 VAL C
H A 0102 TYR C 3.733 H A 0103 VAL CB
H A 0102 TYR CE1 3.600 H A 0106 TYR CE1
H A 0103 VAL C 2.434 H A 0104 ALA CA
H A 0103 VAL C 3.007 H A 0104 ALA C
H A 0103 VAL C 3.706 H A 0104 ALA CB
H A 0104 ALA C 2.433 H A 0105 THR CA
H A 0104 ALA C 3.064 H A 0105 THR C
H A 0104 ALA C 3.730 H A 0105 THR CB
H A 0105 THR C 2.433 H A 0106 TYR CA
H A 0105 THR C 2.964 H A 0106 TYR C
H A 0105 THR C 3.714 H A 0106 TYR CB
H A 0106 TYR C 2.433 H A 0107 TYR CA
H A 0106 TYR C 3.095 H A 0107 TYR C
H A 0106 TYR C 3.701 H A 0107 TYR CB
H A 0107 TYR C 2.435 H A 0108 HIS CA
H A 0107 TYR C 2.957 H A 0108 HIS C
H A 0107 TYR C 3.715 H A 0108 HIS CB
H A 0107 TYR CD2 3.547 H A 0108 HIS CD2
H A 0108 HIS C 2.434 H A 0109 TYR CA
H A 0108 HIS C 2.921 H A 0109 TYR C
H A 0108 HIS C 3.711 H A 0109 TYR CB
H A 0109 TYR C 2.433 H A 0110 PHE CA
H A 0109 TYR C 2.894 H A 0110 PHE C
H A 0109 TYR C 3.706 H A 0110 PHE CB
H A 0109 TYR CD2 3.791 H A 0110 PHE CA
H A 0110 PHE C 2.434 H A 0111 SER CA
H A 0110 PHE C 2.972 H A 0111 SER C
H A 0110 PHE C 3.715 H A 0111 SER CB
H A 0111 SER C 2.435 H A 0112 LYS CA
H A 0111 SER C 2.855 H A 0112 LYS C
H A 0111 SER C 3.694 H A 0112 LYS CB
H A 0112 LYS C 2.433 H A 0113 MET CA
H A 0112 LYS C 2.928 H A 0113 MET C
H A 0112 LYS C 3.712 H A 0113 MET CB
H A 0113 MET C 2.433 C A 0114 LYS CA
H A 0113 MET C 2.949 C A 0114 LYS C
H A 0113 MET C 3.713 C A 0114 LYS CB
C A 0114 LYS C 2.432 C A 0115 ALA CA
C A 0114 LYS C 3.708 C A 0115 ALA C
C A 0114 LYS C 3.065 C A 0115 ALA CB
C A 0115 ALA C 2.434 C A 0116 LEU CA
C A 0115 ALA C 2.892 C A 0116 LEU C
C A 0115 ALA C 3.705 C A 0116 LEU CB
C A 0116 LEU C 2.434 C A 0117 ALA CA
C A 0116 LEU C 3.708 C A 0117 ALA C
C A 0116 LEU C 3.069 C A 0117 ALA CB
C A 0117 ALA C 2.435 C A 0118 VAL CA
C A 0117 ALA C 3.623 C A 0118 VAL C
C A 0117 ALA C 3.335 C A 0118 VAL CB
C A 0117 ALA C 3.247 C A 0118 VAL CG2
C A 0118 VAL C 2.433 C A 0119 GLU CA
C A 0118 VAL C 2.973 C A 0119 GLU C
C A 0118 VAL C 3.030 C A 0119 GLU CB
C A 0119 GLU CA 3.792 C A 0120 GLY CA
C A 0119 GLU C 2.418 C A 0120 GLY CA
C A 0119 GLU C 3.381 C A 0120 GLY C
C A 0120 GLY CA 3.796 C A 0121 LYS CA
C A 0120 GLY C 2.434 C A 0121 LYS CA
C A 0120 GLY C 3.296 C A 0121 LYS C
C A 0120 GLY C 3.628 C A 0121 LYS CB
C A 0121 LYS C 2.434 C A 0122 SER CA
C A 0121 LYS C 3.237 C A 0122 SER C
C A 0121 LYS C 3.656 C A 0122 SER CB
C A 0122 SER CA 3.791 C A 0123 GLY CA
C A 0122 SER C 2.418 C A 0123 GLY CA
C A 0122 SER C 2.902 C A 0123 GLY C
C A 0123 GLY CA 2.866 C A 0124 PRO CD
C A 0123 GLY C 2.463 C A 0124 PRO CA
C A 0123 GLY C 3.136 C A 0124 PRO C
C A 0123 GLY C 3.645 C A 0124 PRO CB
C A 0123 GLY C 3.635 C A 0124 PRO CG
C A 0123 GLY C 2.497 C A 0124 PRO CD
C A 0124 PRO C 2.434 C A 0125 SER CA
C A 0124 PRO C 3.631 C A 0125 SER C
C A 0124 PRO C 3.288 C A 0125 SER CB
C A 0125 SER C 2.434 C A 0126 SER CA
C A 0125 SER C 3.715 C A 0126 SER C
C A 0125 SER C 3.025 C A 0126 SER CB
C A 0126 SER CA 3.791 C A 0127 GLY CA
C A 0126 SER C 2.419 C A 0127 GLY CA
C A 0126 SER C 3.661 C A 0127 GLY C
CHARGE_ATTR 2.00 12.00 70
H A 0010 ASP OD1 10.27 H A 0009 LYS NZ
H A 0010 ASP OD2 11.27 H A 0009 LYS NZ
C A 0037 ASP OD1 5.814 C A 0036 ARG NH1
C A 0037 ASP OD1 6.917 C A 0036 ARG NH2
C A 0037 ASP OD2 7.075 C A 0036 ARG NH1
C A 0037 ASP OD2 7.611 C A 0036 ARG NH2
C A 0037 ASP OD1 11.27 C A 0059 LYS NZ
C A 0037 ASP OD1 9.628 C A 0060 LYS NZ
C A 0037 ASP OD2 9.373 C A 0060 LYS NZ
C A 0037 ASP OD1 10.87 H A 0064 HIS ND1
C A 0051 ASP OD1 9.102 H A 0046 HIS ND1
C A 0051 ASP OD1 8.194 H A 0046 HIS NE2
C A 0051 ASP OD2 9.405 H A 0046 HIS ND1
C A 0051 ASP OD2 8.928 H A 0046 HIS NE2
C A 0051 ASP OD2 10.83 H A 0048 HIS ND1
C A 0051 ASP OD1 7.276 H A 0049 ARG NH1
C A 0051 ASP OD1 6.794 H A 0049 ARG NH2
C A 0051 ASP OD2 5.160 H A 0049 ARG NH1
C A 0051 ASP OD2 4.744 H A 0049 ARG NH2
C A 0054 ASP OD1 7.737 H A 0046 HIS ND1
C A 0054 ASP OD1 5.787 H A 0046 HIS NE2
C A 0054 ASP OD2 9.617 H A 0046 HIS ND1
C A 0054 ASP OD2 7.712 H A 0046 HIS NE2
C A 0054 ASP OD2 11.88 C A 0059 LYS NZ
C A 0056 GLU OE1 9.817 H A 0046 HIS ND1
C A 0056 GLU OE1 8.431 H A 0046 HIS NE2
C A 0056 GLU OE2 8.375 H A 0046 HIS ND1
C A 0056 GLU OE2 7.349 H A 0046 HIS NE2
C A 0056 GLU OE1 10.18 C A 0059 LYS NZ
C A 0056 GLU OE2 10.35 C A 0059 LYS NZ
C A 0056 GLU OE1 10.20 C A 0060 LYS NZ
C A 0056 GLU OE2 9.004 C A 0060 LYS NZ
H A 0075 GLU OE1 3.774 H A 0076 LYS NZ
H A 0075 GLU OE2 4.004 H A 0076 LYS NZ
H A 0075 GLU OE1 2.768 C A 0082 LYS NZ
H A 0075 GLU OE2 4.271 C A 0082 LYS NZ
H A 0077 GLU OE1 7.873 H A 0049 ARG NH1
H A 0077 GLU OE1 6.038 H A 0049 ARG NH2
H A 0077 GLU OE2 8.306 H A 0049 ARG NH1
H A 0077 GLU OE2 6.313 H A 0049 ARG NH2
H A 0077 GLU OE1 9.507 H A 0076 LYS NZ
H A 0077 GLU OE2 9.921 H A 0076 LYS NZ
C A 0085 ASP OD1 8.648 H A 0064 HIS ND1
C A 0085 ASP OD1 9.124 H A 0064 HIS NE2
C A 0085 ASP OD2 9.511 H A 0064 HIS ND1
C A 0085 ASP OD2 9.622 H A 0064 HIS NE2
C A 0085 ASP OD1 6.856 C A 0082 LYS NZ
C A 0085 ASP OD2 8.878 C A 0082 LYS NZ
C A 0087 GLU OE1 7.479 H A 0064 HIS ND1
C A 0087 GLU OE1 6.467 H A 0064 HIS NE2
C A 0087 GLU OE2 6.148 H A 0064 HIS ND1
C A 0087 GLU OE2 5.106 H A 0064 HIS NE2
C A 0087 GLU OE2 11.68 C A 0082 LYS NZ
C A 0088 ASP OD1 9.275 H A 0064 HIS ND1
C A 0088 ASP OD1 9.089 H A 0064 HIS NE2
C A 0088 ASP OD2 11.04 H A 0064 HIS ND1
C A 0088 ASP OD2 10.81 H A 0064 HIS NE2
C A 0092 ASP OD1 7.562 C A 0036 ARG NH1
C A 0092 ASP OD1 7.052 C A 0036 ARG NH2
C A 0092 ASP OD2 8.029 C A 0036 ARG NH1
C A 0092 ASP OD2 8.110 C A 0036 ARG NH2
H A 0095 ASP OD1 10.48 H A 0009 LYS NZ
H A 0095 ASP OD2 11.99 H A 0009 LYS NZ
H A 0095 ASP OD1 9.951 H A 0097 LYS NZ
H A 0095 ASP OD2 10.99 H A 0097 LYS NZ
H A 0096 GLU OE1 3.184 H A 0009 LYS NZ
H A 0096 GLU OE2 4.813 H A 0009 LYS NZ
H A 0096 GLU OE1 5.615 H A 0097 LYS NZ
H A 0096 GLU OE2 6.331 H A 0097 LYS NZ
C A 0119 GLU OE1 11.81 C A 0121 LYS NZ
CHARGE_REPU 2.00 12.00 64
H A 0009 LYS NZ 3.512 H A 0097 LYS NZ
H A 0010 ASP OD1 11.58 H A 0096 GLU OE1
H A 0019 LYS NZ 5.377 H A 0047 LYS NZ
H A 0019 LYS NZ 5.492 H A 0048 HIS ND1
H A 0019 LYS NZ 6.040 H A 0048 HIS NE2
C A 0029 HIS ND1 11.37 C A 0036 ARG NH2
H A 0046 HIS ND1 8.217 H A 0047 LYS NZ
H A 0046 HIS NE2 10.04 H A 0047 LYS NZ
H A 0046 HIS ND1 9.139 H A 0048 HIS ND1
H A 0046 HIS ND1 9.608 H A 0048 HIS NE2
H A 0046 HIS NE2 10.91 H A 0048 HIS ND1
H A 0046 HIS NE2 11.46 H A 0048 HIS NE2
H A 0047 LYS NZ 6.571 H A 0048 HIS ND1
H A 0047 LYS NZ 7.721 H A 0048 HIS NE2
H A 0048 HIS ND1 9.785 H A 0049 ARG NH1
H A 0048 HIS ND1 11.16 H A 0049 ARG NH2
H A 0048 HIS NE2 10.99 H A 0049 ARG NH1
C A 0051 ASP OD1 7.149 C A 0054 ASP OD1
C A 0051 ASP OD1 8.764 C A 0054 ASP OD2
C A 0051 ASP OD2 8.490 C A 0054 ASP OD1
C A 0051 ASP OD2 10.04 C A 0054 ASP OD2
C A 0051 ASP OD1 10.82 H A 0077 GLU OE1
C A 0051 ASP OD1 9.633 H A 0077 GLU OE2
C A 0051 ASP OD2 9.186 H A 0077 GLU OE1
C A 0051 ASP OD2 8.299 H A 0077 GLU OE2
C A 0054 ASP OD1 9.337 C A 0056 GLU OE1
C A 0054 ASP OD1 9.477 C A 0056 GLU OE2
C A 0054 ASP OD2 9.994 C A 0056 GLU OE1
C A 0054 ASP OD2 10.37 C A 0056 GLU OE2
C A 0054 ASP OD1 11.35 H A 0077 GLU OE2
C A 0054 ASP OD2 11.57 H A 0077 GLU OE2
C A 0059 LYS NZ 9.137 C A 0060 LYS NZ
H A 0064 HIS ND1 11.80 C A 0082 LYS NZ
H A 0075 GLU OE1 10.14 H A 0077 GLU OE1
H A 0075 GLU OE1 10.50 H A 0077 GLU OE2
H A 0075 GLU OE2 10.62 H A 0077 GLU OE1
H A 0075 GLU OE2 11.39 H A 0077 GLU OE2
H A 0075 GLU OE1 9.573 C A 0085 ASP OD1
H A 0075 GLU OE1 11.53 C A 0085 ASP OD2
H A 0075 GLU OE2 10.51 C A 0085 ASP OD1
H A 0076 LYS NZ 5.976 C A 0082 LYS NZ
C A 0085 ASP OD1 6.713 C A 0087 GLU OE1
C A 0085 ASP OD1 6.103 C A 0087 GLU OE2
C A 0085 ASP OD2 5.620 C A 0087 GLU OE1
C A 0085 ASP OD2 5.676 C A 0087 GLU OE2
C A 0085 ASP OD1 5.231 C A 0088 ASP OD1
C A 0085 ASP OD1 7.151 C A 0088 ASP OD2
C A 0085 ASP OD2 3.536 C A 0088 ASP OD1
C A 0085 ASP OD2 5.313 C A 0088 ASP OD2
C A 0087 GLU OE1 3.926 C A 0088 ASP OD1
C A 0087 GLU OE1 5.387 C A 0088 ASP OD2
C A 0087 GLU OE2 5.251 C A 0088 ASP OD1
C A 0087 GLU OE2 7.127 C A 0088 ASP OD2
C A 0088 ASP OD1 10.42 H A 0095 ASP OD2
C A 0088 ASP OD2 10.23 H A 0095 ASP OD1
C A 0088 ASP OD2 8.471 H A 0095 ASP OD2
H A 0095 ASP OD1 8.440 H A 0096 GLU OE1
H A 0095 ASP OD1 6.560 H A 0096 GLU OE2
H A 0095 ASP OD2 10.18 H A 0096 GLU OE1
H A 0095 ASP OD2 8.482 H A 0096 GLU OE2
H A 0108 HIS ND1 6.800 H A 0112 LYS NZ
H A 0108 HIS NE2 8.888 H A 0112 LYS NZ
H A 0108 HIS ND1 10.52 C A 0121 LYS NZ
H A 0112 LYS NZ 7.258 C A 0121 LYS NZ
HB_MM 2.00 3.20 210
C A 0002 SER N 2.251 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 2.249 C A 0006 SER O
C A 0008 ALA N 2.249 C A 0007 GLY O
H A 0009 LYS N 2.250 C A 0008 ALA O
H A 0010 ASP N 2.986 C A 0008 ALA O
H A 0010 ASP N 2.251 H A 0009 LYS O
H A 0011 ALA N 2.249 H A 0010 ASP O
H A 0012 LEU N 2.955 H A 0010 ASP O
H A 0012 LEU N 2.250 H A 0011 ALA O
H A 0013 LEU N 2.987 H A 0010 ASP O
H A 0013 LEU N 2.250 H A 0012 LEU O
H A 0014 LEU N 2.780 H A 0010 ASP O
H A 0014 LEU N 2.984 H A 0012 LEU O
H A 0014 LEU N 2.250 H A 0013 LEU O
H A 0015 TRP N 2.681 H A 0012 LEU O
H A 0015 TRP N 2.249 H A 0014 LEU O
H A 0016 CYS N 3.078 H A 0012 LEU O
H A 0016 CYS N 2.251 H A 0015 TRP O
H A 0017 GLN N 3.063 H A 0013 LEU O
H A 0017 GLN N 3.141 H A 0014 LEU O
H A 0017 GLN N 2.251 H A 0016 CYS O
H A 0018 MET N 2.827 H A 0014 LEU O
H A 0018 MET N 2.249 H A 0017 GLN O
H A 0019 LYS N 3.171 H A 0015 TRP O
H A 0019 LYS N 2.249 H A 0018 MET O
H A 0020 THR N 2.777 H A 0016 CYS O
H A 0020 THR N 2.250 H A 0019 LYS O
H A 0021 ALA N 2.819 H A 0017 GLN O
H A 0021 ALA N 3.014 H A 0019 LYS O
H A 0021 ALA N 2.250 H A 0020 THR O
H A 0022 GLY N 3.053 H A 0019 LYS O
H A 0022 GLY N 2.850 H A 0020 THR O
H A 0022 GLY N 2.250 H A 0021 ALA O
C A 0023 TYR N 2.759 H A 0020 THR O
C A 0023 TYR N 2.867 H A 0021 ALA O
C A 0023 TYR N 2.250 H A 0022 GLY O
C A 0024 PRO N 2.253 C A 0023 TYR O
C A 0025 ASN N 2.251 C A 0024 PRO O
C A 0026 VAL N 2.250 C A 0025 ASN O
C A 0027 ASN N 2.249 C A 0026 VAL O
C A 0028 VAL N 2.250 C A 0027 ASN O
C A 0029 HIS N 2.250 C A 0028 VAL O
C A 0030 ASN N 2.249 C A 0029 HIS O
C A 0031 PHE N 2.249 C A 0030 ASN O
C A 0032 THR N 2.250 C A 0031 PHE O
C A 0033 THR N 2.250 C A 0032 THR O
C A 0034 SER N 3.119 C A 0032 THR O
C A 0034 SER N 2.250 C A 0033 THR O
C A 0035 TRP N 2.250 C A 0034 SER O
C A 0036 ARG N 2.250 C A 0035 TRP O
C A 0037 ASP N 2.250 C A 0036 ARG O
H A 0038 GLY N 2.250 C A 0037 ASP O
H A 0039 LEU N 2.250 H A 0038 GLY O
H A 0040 ALA N 2.869 H A 0038 GLY O
H A 0040 ALA N 2.249 H A 0039 LEU O
H A 0041 PHE N 2.737 H A 0038 GLY O
H A 0041 PHE N 2.916 H A 0039 LEU O
H A 0041 PHE N 2.250 H A 0040 ALA O
H A 0042 ASN N 3.191 H A 0038 GLY O
H A 0042 ASN N 2.512 H A 0039 LEU O
H A 0042 ASN N 2.250 H A 0041 PHE O
H A 0043 ALA N 2.651 H A 0039 LEU O
H A 0043 ALA N 3.009 H A 0040 ALA O
H A 0043 ALA N 3.098 H A 0041 PHE O
H A 0043 ALA N 2.249 H A 0042 ASN O
H A 0044 ILE N 2.251 H A 0043 ALA O
H A 0045 VAL N 2.250 H A 0044 ILE O
H A 0046 HIS N 2.251 H A 0045 VAL O
H A 0047 LYS N 2.569 H A 0045 VAL O
H A 0047 LYS N 2.250 H A 0046 HIS O
H A 0048 HIS N 2.458 H A 0045 VAL O
H A 0048 HIS N 2.250 H A 0047 LYS O
H A 0049 ARG N 2.749 H A 0045 VAL O
H A 0049 ARG N 2.250 H A 0048 HIS O
C A 0050 PRO N 2.950 H A 0046 HIS O
C A 0050 PRO N 2.253 H A 0049 ARG O
C A 0051 ASP N 2.952 H A 0049 ARG O
C A 0051 ASP N 2.249 C A 0050 PRO O
C A 0052 LEU N 2.249 C A 0051 ASP O
C A 0053 LEU N 2.250 C A 0052 LEU O
C A 0054 ASP N 2.250 C A 0053 LEU O
C A 0055 PHE N 2.250 C A 0054 ASP O
C A 0056 GLU N 2.833 C A 0054 ASP O
C A 0056 GLU N 2.251 C A 0055 PHE O
C A 0057 SER N 2.544 C A 0054 ASP O
C A 0057 SER N 2.250 C A 0056 GLU O
C A 0058 LEU N 3.011 C A 0054 ASP O
C A 0058 LEU N 3.036 C A 0055 PHE O
C A 0058 LEU N 2.249 C A 0057 SER O
C A 0059 LYS N 2.250 C A 0058 LEU O
C A 0060 LYS N 2.249 C A 0059 LYS O
C A 0061 CYS N 3.158 C A 0059 LYS O
C A 0061 CYS N 2.250 C A 0060 LYS O
C A 0062 ASN N 2.250 C A 0061 CYS O
H A 0063 ALA N 2.249 C A 0062 ASN O
H A 0064 HIS N 2.251 H A 0063 ALA O
H A 0065 TYR N 2.693 H A 0063 ALA O
H A 0065 TYR N 2.250 H A 0064 HIS O
H A 0066 ASN N 2.849 H A 0063 ALA O
H A 0066 ASN N 2.250 H A 0065 TYR O
H A 0067 LEU N 2.724 H A 0063 ALA O
H A 0067 LEU N 2.698 H A 0065 TYR O
H A 0067 LEU N 2.250 H A 0066 ASN O
H A 0068 GLN N 2.966 H A 0065 TYR O
H A 0068 GLN N 2.249 H A 0067 LEU O
H A 0069 ASN N 2.783 H A 0065 TYR O
H A 0069 ASN N 3.151 H A 0067 LEU O
H A 0069 ASN N 2.250 H A 0068 GLN O
H A 0070 ALA N 3.021 H A 0067 LEU O
H A 0070 ALA N 2.250 H A 0069 ASN O
H A 0071 PHE N 2.873 H A 0067 LEU O
H A 0071 PHE N 2.250 H A 0070 ALA O
H A 0072 ASN N 2.722 H A 0068 GLN O
H A 0072 ASN N 2.248 H A 0071 PHE O
H A 0073 LEU N 2.734 H A 0069 ASN O
H A 0073 LEU N 2.249 H A 0072 ASN O
H A 0074 ALA N 3.122 H A 0070 ALA O
H A 0074 ALA N 2.880 H A 0072 ASN O
H A 0074 ALA N 2.250 H A 0073 LEU O
H A 0075 GLU N 2.838 H A 0071 PHE O
H A 0075 GLU N 2.692 H A 0072 ASN O
H A 0075 GLU N 2.251 H A 0074 ALA O
H A 0076 LYS N 2.734 H A 0072 ASN O
H A 0076 LYS N 2.923 H A 0074 ALA O
H A 0076 LYS N 2.250 H A 0075 GLU O
H A 0077 GLU N 2.699 H A 0073 LEU O
H A 0077 GLU N 2.250 H A 0076 LYS O
C A 0078 LEU N 3.134 H A 0074 ALA O
C A 0078 LEU N 2.250 H A 0077 GLU O
C A 0079 GLY N 2.735 H A 0074 ALA O
C A 0079 GLY N 2.250 C A 0078 LEU O
C A 0080 LEU N 2.249 C A 0079 GLY O
C A 0081 THR N 2.250 C A 0080 LEU O
C A 0082 LYS N 2.249 C A 0081 THR O
C A 0083 LEU N 2.880 C A 0081 THR O
C A 0083 LEU N 2.251 C A 0082 LYS O
C A 0084 LEU N 2.251 C A 0083 LEU O
C A 0085 ASP N 2.250 C A 0084 LEU O
C A 0086 PRO N 2.253 C A 0085 ASP O
C A 0087 GLU N 3.060 C A 0085 ASP O
C A 0087 GLU N 2.250 C A 0086 PRO O
C A 0088 ASP N 2.248 C A 0087 GLU O
C A 0089 VAL N 2.250 C A 0088 ASP O
C A 0090 ASN N 2.249 C A 0089 VAL O
C A 0091 VAL N 2.638 C A 0089 VAL O
C A 0091 VAL N 2.250 C A 0090 ASN O
C A 0092 ASP N 2.250 C A 0091 VAL O
C A 0093 GLN N 2.250 C A 0092 ASP O
C A 0094 PRO N 2.252 C A 0093 GLN O
H A 0095 ASP N 2.249 C A 0094 PRO O
H A 0096 GLU N 2.250 H A 0095 ASP O
H A 0097 LYS N 3.067 H A 0095 ASP O
H A 0097 LYS N 2.249 H A 0096 GLU O
H A 0098 SER N 2.778 H A 0095 ASP O
H A 0098 SER N 2.250 H A 0097 LYS O
H A 0099 ILE N 3.167 H A 0095 ASP O
H A 0099 ILE N 3.196 H A 0096 GLU O
H A 0099 ILE N 2.250 H A 0098 SER O
H A 0100 ILE N 2.822 H A 0096 GLU O
H A 0100 ILE N 2.251 H A 0099 ILE O
H A 0101 THR N 2.685 H A 0099 ILE O
H A 0101 THR N 2.251 H A 0100 ILE O
H A 0102 TYR N 2.578 H A 0099 ILE O
H A 0102 TYR N 2.250 H A 0101 THR O
H A 0103 VAL N 3.090 H A 0099 ILE O
H A 0103 VAL N 2.250 H A 0102 TYR O
H A 0104 ALA N 3.064 H A 0100 ILE O
H A 0104 ALA N 2.864 H A 0102 TYR O
H A 0104 ALA N 2.250 H A 0103 VAL O
H A 0105 THR N 2.729 H A 0102 TYR O
H A 0105 THR N 3.156 H A 0103 VAL O
H A 0105 THR N 2.250 H A 0104 ALA O
H A 0106 TYR N 3.099 H A 0103 VAL O
H A 0106 TYR N 2.250 H A 0105 THR O
H A 0107 TYR N 3.193 H A 0105 THR O
H A 0107 TYR N 2.249 H A 0106 TYR O
H A 0108 HIS N 3.153 H A 0104 ALA O
H A 0108 HIS N 2.250 H A 0107 TYR O
H A 0109 TYR N 2.724 H A 0105 THR O
H A 0109 TYR N 2.249 H A 0108 HIS O
H A 0110 PHE N 2.250 H A 0109 TYR O
H A 0111 SER N 2.769 H A 0107 TYR O
H A 0111 SER N 3.135 H A 0108 HIS O
H A 0111 SER N 2.953 H A 0109 TYR O
H A 0111 SER N 2.251 H A 0110 PHE O
H A 0112 LYS N 2.818 H A 0108 HIS O
H A 0112 LYS N 2.786 H A 0109 TYR O
H A 0112 LYS N 2.250 H A 0111 SER O
H A 0113 MET N 3.157 H A 0110 PHE O
H A 0113 MET N 2.881 H A 0111 SER O
H A 0113 MET N 2.249 H A 0112 LYS O
C A 0114 LYS N 2.249 H A 0113 MET O
C A 0115 ALA N 2.725 H A 0113 MET O
C A 0115 ALA N 2.250 C A 0114 LYS O
C A 0116 LEU N 2.251 C A 0115 ALA O
C A 0117 ALA N 2.250 C A 0116 LEU O
C A 0118 VAL N 2.249 C A 0117 ALA O
C A 0119 GLU N 2.249 C A 0118 VAL O
C A 0120 GLY N 2.250 C A 0119 GLU O
C A 0121 LYS N 2.249 C A 0120 GLY O
C A 0122 SER N 2.251 C A 0121 LYS O
C A 0123 GLY N 2.249 C A 0122 SER O
C A 0124 PRO N 2.253 C A 0123 GLY O
C A 0125 SER N 2.250 C A 0124 PRO O
C A 0126 SER N 2.251 C A 0125 SER O
C A 0127 GLY N 2.250 C A 0126 SER O
HB_MS 2.00 3.20 20
C A 0007 GLY N 2.887 C A 0006 SER OG
H A 0016 CYS O 2.654 H A 0020 THR OG1
H A 0017 GLN O 3.125 H A 0020 THR OG1
H A 0021 ALA N 3.029 H A 0020 THR OG1
C A 0027 ASN O 3.101 C A 0034 SER OG
C A 0028 VAL O 2.634 H A 0017 GLN NE2
C A 0033 THR N 2.535 C A 0032 THR OG1
H A 0038 GLY N 3.124 C A 0037 ASP OD2
H A 0038 GLY O 2.957 H A 0042 ASN ND2
H A 0039 LEU N 2.765 C A 0037 ASP OD2
H A 0043 ALA O 3.046 C A 0023 TYR OH
H A 0044 ILE O 3.117 H A 0048 HIS NE2
C A 0059 LYS O 2.871 H A 0066 ASN ND2
C A 0062 ASN O 2.866 H A 0066 ASN ND2
H A 0066 ASN O 2.713 H A 0042 ASN ND2
H A 0068 GLN O 2.461 H A 0072 ASN ND2
H A 0097 LYS O 2.801 H A 0101 THR OG1
H A 0102 TYR O 2.760 H A 0105 THR OG1
H A 0106 TYR N 2.824 H A 0105 THR OG1
C A 0124 PRO O 3.092 C A 0125 SER OG
HB_SS 2.00 3.20 4
C A 0030 ASN ND2 3.033 C A 0033 THR OG1
C A 0033 THR OG1 3.167 C A 0030 ASN OD1
H A 0046 HIS ND1 3.182 C A 0023 TYR OH
C A 0082 LYS NZ 2.781 H A 0072 ASN OD1
AROMATIC 0.00 8.00 8
H A 0109 TYR 5.300 H A 0110 PHE
C A 0082 LYS 7.958 H A 0071 PHE
H A 0019 LYS 6.025 H A 0015 TRP
C A 0023 TYR 5.891 H A 0046 HIS
H A 0015 TRP 5.423 H A 0107 TYR
H A 0019 LYS 6.273 H A 0048 HIS
H A 0107 TYR 5.281 H A 0108 HIS
H A 0112 LYS 7.783 H A 0108 HIS