Complet list of 1wyp con file
Complete list of 1wyp.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 587
C A 0001 GLY CA 3.796 C A 0002 SER CA
C A 0001 GLY C 2.433 C A 0002 SER CA
C A 0001 GLY C 2.897 C A 0002 SER C
C A 0001 GLY C 3.706 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.710 C A 0003 SER C
C A 0002 SER C 3.063 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 3.262 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 3.485 C A 0005 SER C
C A 0004 GLY C 3.484 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 2.948 C A 0006 SER C
C A 0005 SER C 3.058 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.632 C A 0007 GLY C
C A 0007 GLY CA 3.797 C A 0008 ASN CA
C A 0007 GLY C 2.435 C A 0008 ASN CA
C A 0007 GLY C 2.924 C A 0008 ASN C
C A 0007 GLY C 3.086 C A 0008 ASN CB
C A 0007 GLY C 3.667 C A 0008 ASN CG
C A 0008 ASN C 2.434 C A 0009 LYS CA
C A 0008 ASN C 3.302 C A 0009 LYS C
C A 0008 ASN C 3.624 C A 0009 LYS CB
C A 0009 LYS C 2.435 C A 0010 LEU CA
C A 0009 LYS C 3.385 C A 0010 LEU C
C A 0009 LYS C 3.570 C A 0010 LEU CB
C A 0010 LEU C 2.434 C A 0011 ALA CA
C A 0010 LEU C 3.619 C A 0011 ALA C
C A 0010 LEU C 3.302 C A 0011 ALA CB
C A 0011 ALA C 2.433 C A 0012 GLN CA
C A 0011 ALA C 3.386 C A 0012 GLN C
C A 0011 ALA C 3.569 C A 0012 GLN CB
C A 0011 ALA C 3.741 C A 0012 GLN CG
C A 0011 ALA C 3.522 C A 0012 GLN CD
C A 0012 GLN C 2.435 C A 0013 LYS CA
C A 0012 GLN C 2.950 C A 0013 LYS C
C A 0012 GLN C 3.715 C A 0013 LYS CB
C A 0013 LYS C 2.432 C A 0014 TYR CA
C A 0013 LYS C 3.036 C A 0014 TYR C
C A 0013 LYS C 3.709 C A 0014 TYR CB
C A 0013 LYS CD 3.581 C A 0014 TYR C
C A 0014 TYR C 2.434 H A 0015 ASP CA
C A 0014 TYR C 3.245 H A 0015 ASP C
C A 0014 TYR C 3.651 H A 0015 ASP CB
C A 0014 TYR CE2 3.764 H A 0019 GLU CG
C A 0014 TYR CE1 3.714 H A 0105 HIS C
C A 0014 TYR CE1 3.734 H A 0105 HIS CB
C A 0014 TYR CD1 3.747 H A 0106 THR CA
C A 0014 TYR CE1 3.746 H A 0109 GLN CB
C A 0014 TYR CE1 3.699 H A 0109 GLN CD
H A 0015 ASP C 2.435 H A 0016 HIS CA
H A 0015 ASP C 3.073 H A 0016 HIS C
H A 0015 ASP C 3.706 H A 0016 HIS CB
H A 0016 HIS C 2.434 H A 0017 GLN CA
H A 0016 HIS C 3.075 H A 0017 GLN C
H A 0016 HIS C 3.707 H A 0017 GLN CB
H A 0017 GLN C 2.435 H A 0018 ARG CA
H A 0017 GLN C 3.055 H A 0018 ARG C
H A 0017 GLN C 3.711 H A 0018 ARG CB
H A 0018 ARG C 2.433 H A 0019 GLU CA
H A 0018 ARG C 2.903 H A 0019 GLU C
H A 0018 ARG C 3.709 H A 0019 GLU CB
H A 0018 ARG CD 3.744 H A 0113 LEU CD2
H A 0019 GLU C 2.433 H A 0020 GLN CA
H A 0019 GLU C 3.190 H A 0020 GLN C
H A 0019 GLU C 3.674 H A 0020 GLN CB
H A 0020 GLN C 2.434 H A 0021 GLU CA
H A 0020 GLN C 3.201 H A 0021 GLU C
H A 0020 GLN C 3.672 H A 0021 GLU CB
H A 0021 GLU C 2.433 H A 0022 LEU CA
H A 0021 GLU C 3.192 H A 0022 LEU C
H A 0021 GLU C 3.672 H A 0022 LEU CB
H A 0022 LEU C 2.433 H A 0023 ARG CA
H A 0022 LEU C 2.948 H A 0023 ARG C
H A 0022 LEU C 3.714 H A 0023 ARG CB
H A 0022 LEU CD1 3.495 H A 0109 GLN CG
H A 0022 LEU CD1 3.702 H A 0112 LEU CD1
H A 0022 LEU CD2 3.454 H A 0112 LEU CB
H A 0023 ARG C 2.435 H A 0024 GLU CA
H A 0023 ARG C 3.078 H A 0024 GLU C
H A 0023 ARG C 3.708 H A 0024 GLU CB
H A 0024 GLU C 2.433 H A 0025 TRP CA
H A 0024 GLU C 3.214 H A 0025 TRP C
H A 0024 GLU C 3.663 H A 0025 TRP CB
H A 0025 TRP C 2.432 H A 0026 ILE CA
H A 0025 TRP C 3.079 H A 0026 ILE C
H A 0025 TRP C 3.727 H A 0026 ILE CB
H A 0025 TRP CD1 3.214 H A 0029 VAL CG2
H A 0025 TRP CD2 3.599 H A 0051 PHE CZ
H A 0025 TRP CE2 3.546 H A 0051 PHE CZ
H A 0025 TRP CE3 3.540 H A 0051 PHE CZ
H A 0025 TRP CZ2 3.463 H A 0051 PHE CZ
H A 0025 TRP CZ3 3.423 H A 0051 PHE CZ
H A 0025 TRP CH2 3.786 H A 0051 PHE CE2
H A 0025 TRP CH2 3.388 H A 0051 PHE CZ
H A 0025 TRP CZ3 3.431 H A 0116 ALA CA
H A 0025 TRP CZ3 3.437 H A 0116 ALA CB
H A 0025 TRP CH2 3.260 H A 0116 ALA CA
H A 0025 TRP CZ2 3.800 C A 0126 VAL CG2
H A 0025 TRP CE3 3.737 C A 0128 VAL CG2
H A 0026 ILE C 2.433 H A 0027 GLU CA
H A 0026 ILE C 2.889 H A 0027 GLU C
H A 0026 ILE C 3.706 H A 0027 GLU CB
H A 0026 ILE CG2 3.369 H A 0047 ILE CG2
H A 0026 ILE CA 3.674 H A 0051 PHE CE1
H A 0026 ILE CG1 3.342 H A 0051 PHE CE1
H A 0026 ILE CG1 3.361 H A 0051 PHE CZ
H A 0027 GLU CA 3.792 H A 0028 GLY CA
H A 0027 GLU C 2.417 H A 0028 GLY CA
H A 0027 GLU C 3.245 H A 0028 GLY C
H A 0027 GLU CG 3.655 C A 0034 ILE CG1
H A 0027 GLU CG 3.585 C A 0034 ILE CD1
H A 0028 GLY CA 3.798 H A 0029 VAL CA
H A 0028 GLY C 2.435 H A 0029 VAL CA
H A 0028 GLY C 2.901 H A 0029 VAL C
H A 0028 GLY C 3.728 H A 0029 VAL CB
H A 0029 VAL C 2.433 H A 0030 THR CA
H A 0029 VAL C 3.007 H A 0030 THR C
H A 0029 VAL C 3.737 H A 0030 THR CB
H A 0029 VAL CG1 3.394 H A 0054 LYS CB
H A 0029 VAL CG1 3.763 H A 0054 LYS CG
H A 0030 THR CA 3.791 C A 0031 GLY CA
H A 0030 THR C 2.418 C A 0031 GLY CA
H A 0030 THR C 3.451 C A 0031 GLY C
H A 0030 THR CG2 3.572 H A 0051 PHE CA
C A 0031 GLY CA 3.797 C A 0032 ARG CA
C A 0031 GLY C 2.434 C A 0032 ARG CA
C A 0031 GLY C 3.422 C A 0032 ARG C
C A 0031 GLY C 3.540 C A 0032 ARG CB
C A 0031 GLY C 3.677 C A 0032 ARG CG
C A 0032 ARG C 2.434 C A 0033 ARG CA
C A 0032 ARG C 3.178 C A 0033 ARG C
C A 0032 ARG C 3.679 C A 0033 ARG CB
C A 0032 ARG CB 3.699 H A 0047 ILE CG1
C A 0033 ARG C 2.433 C A 0034 ILE CA
C A 0033 ARG C 2.915 C A 0034 ILE C
C A 0033 ARG C 3.732 C A 0034 ILE CB
C A 0034 ILE CA 3.791 C A 0035 GLY CA
C A 0034 ILE C 2.418 C A 0035 GLY CA
C A 0034 ILE C 3.116 C A 0035 GLY C
C A 0034 ILE CD1 3.800 H A 0042 LEU CD2
C A 0034 ILE CG1 3.786 H A 0047 ILE CD1
C A 0035 GLY CA 3.797 C A 0036 ASN CA
C A 0035 GLY C 2.434 C A 0036 ASN CA
C A 0035 GLY C 2.868 C A 0036 ASN C
C A 0035 GLY C 3.699 C A 0036 ASN CB
C A 0036 ASN C 2.434 C A 0037 ASN CA
C A 0036 ASN C 2.945 C A 0037 ASN C
C A 0036 ASN C 3.714 C A 0037 ASN CB
C A 0037 ASN C 2.434 C A 0038 PHE CA
C A 0037 ASN C 3.027 C A 0038 PHE C
C A 0037 ASN C 3.712 C A 0038 PHE CB
C A 0037 ASN CB 3.569 H A 0040 ASP CB
C A 0038 PHE C 2.434 H A 0039 MET CA
C A 0038 PHE C 3.191 H A 0039 MET C
C A 0038 PHE C 3.674 H A 0039 MET CB
C A 0038 PHE CD1 3.642 H A 0039 MET CE
C A 0038 PHE CE1 3.368 H A 0042 LEU CD1
C A 0038 PHE CZ 3.422 H A 0042 LEU CD1
C A 0038 PHE CZ 3.780 H A 0112 LEU CD1
H A 0039 MET C 2.435 H A 0040 ASP CA
H A 0039 MET C 2.859 H A 0040 ASP C
H A 0039 MET C 3.697 H A 0040 ASP CB
H A 0039 MET CG 3.680 H A 0105 HIS CG
H A 0039 MET CG 3.743 H A 0105 HIS CD2
H A 0039 MET CG 3.527 H A 0105 HIS CE1
H A 0040 ASP CA 3.791 H A 0041 GLY CA
H A 0040 ASP C 2.418 H A 0041 GLY CA
H A 0040 ASP C 3.028 H A 0041 GLY C
H A 0040 ASP C 3.798 H A 0043 LYS CB
H A 0041 GLY CA 3.797 H A 0042 LEU CA
H A 0041 GLY C 2.435 H A 0042 LEU CA
H A 0041 GLY C 3.279 H A 0042 LEU C
H A 0041 GLY C 3.636 H A 0042 LEU CB
H A 0042 LEU C 2.435 H A 0043 LYS CA
H A 0042 LEU C 2.965 H A 0043 LYS C
H A 0042 LEU C 3.715 H A 0043 LYS CB
H A 0042 LEU CD2 3.765 H A 0047 ILE CG2
H A 0043 LYS C 2.434 H A 0044 ASP CA
H A 0043 LYS C 2.822 H A 0044 ASP C
H A 0043 LYS C 3.680 H A 0044 ASP CB
H A 0044 ASP CA 3.793 H A 0045 GLY CA
H A 0044 ASP C 2.418 H A 0045 GLY CA
H A 0044 ASP C 3.249 H A 0045 GLY C
H A 0044 ASP CA 3.704 H A 0072 GLN CG
H A 0045 GLY CA 3.795 H A 0046 ILE CA
H A 0045 GLY C 2.433 H A 0046 ILE CA
H A 0045 GLY C 3.029 H A 0046 ILE C
H A 0045 GLY C 3.734 H A 0046 ILE CB
H A 0045 GLY CA 3.336 H A 0076 ILE CG1
H A 0046 ILE C 2.433 H A 0047 ILE CA
H A 0046 ILE C 2.860 H A 0047 ILE C
H A 0046 ILE C 3.717 H A 0047 ILE CB
H A 0046 ILE CG2 3.612 C A 0065 GLU CD
H A 0046 ILE CD1 3.468 C A 0065 GLU CD
H A 0047 ILE C 2.434 H A 0048 LEU CA
H A 0047 ILE C 3.063 H A 0048 LEU C
H A 0047 ILE C 3.709 H A 0048 LEU CB
H A 0048 LEU C 2.433 H A 0049 CYS CA
H A 0048 LEU C 2.941 H A 0049 CYS C
H A 0048 LEU C 3.712 H A 0049 CYS CB
H A 0048 LEU C 3.779 H A 0079 PHE CG
H A 0048 LEU C 3.239 H A 0079 PHE CD1
H A 0048 LEU CB 3.570 H A 0079 PHE CG
H A 0048 LEU CB 3.734 H A 0079 PHE CD1
H A 0048 LEU CD1 3.773 H A 0079 PHE CZ
H A 0048 LEU CD2 3.426 H A 0099 LEU CD2
H A 0049 CYS C 2.434 H A 0050 GLU CA
H A 0049 CYS C 3.070 H A 0050 GLU C
H A 0049 CYS C 3.708 H A 0050 GLU CB
H A 0049 CYS CA 3.610 C A 0060 VAL CG2
H A 0049 CYS C 3.783 C A 0060 VAL CG2
H A 0049 CYS CB 3.636 C A 0060 VAL CG2
H A 0049 CYS CB 3.557 C A 0063 ILE CG1
H A 0049 CYS CB 3.525 C A 0063 ILE CD1
H A 0050 GLU C 2.433 H A 0051 PHE CA
H A 0050 GLU C 2.943 H A 0051 PHE C
H A 0050 GLU C 3.714 H A 0051 PHE CB
H A 0050 GLU CA 3.792 H A 0053 ASN CB
H A 0050 GLU C 3.735 H A 0053 ASN CB
H A 0050 GLU CG 3.576 C A 0063 ILE CD1
H A 0051 PHE C 2.433 H A 0052 ILE CA
H A 0051 PHE C 3.016 H A 0052 ILE C
H A 0051 PHE C 3.736 H A 0052 ILE CB
H A 0051 PHE CD2 3.679 H A 0115 LEU CD2
H A 0051 PHE CE2 3.563 H A 0115 LEU CD2
H A 0052 ILE C 2.434 H A 0053 ASN CA
H A 0052 ILE C 3.093 H A 0053 ASN C
H A 0052 ILE C 3.702 H A 0053 ASN CB
H A 0052 ILE C 3.570 C A 0059 SER CB
H A 0052 ILE CG1 3.691 C A 0059 SER CB
H A 0052 ILE CG2 3.508 C A 0059 SER CB
H A 0052 ILE CG2 3.789 C A 0060 VAL CG2
H A 0052 ILE CG2 3.597 H A 0079 PHE CD1
H A 0052 ILE CG2 3.652 H A 0082 ALA CB
H A 0052 ILE CB 3.698 H A 0083 ILE CG2
H A 0052 ILE CG1 3.711 H A 0083 ILE CG2
H A 0052 ILE CD1 3.782 H A 0083 ILE CA
H A 0052 ILE CD1 3.590 H A 0083 ILE CG2
H A 0052 ILE CD1 3.612 H A 0086 TYR CB
H A 0052 ILE CD1 3.731 H A 0086 TYR CG
H A 0053 ASN C 2.434 H A 0054 LYS CA
H A 0053 ASN C 2.999 H A 0054 LYS C
H A 0053 ASN C 3.715 H A 0054 LYS CB
H A 0053 ASN CA 3.594 C A 0059 SER CB
H A 0054 LYS C 2.434 H A 0055 LEU CA
H A 0054 LYS C 3.184 H A 0055 LEU C
H A 0054 LYS C 3.676 H A 0055 LEU CB
H A 0055 LEU C 2.433 H A 0056 GLN CA
H A 0055 LEU C 3.510 H A 0056 GLN C
H A 0055 LEU C 3.457 H A 0056 GLN CB
H A 0056 GLN CA 2.866 C A 0057 PRO CD
H A 0056 GLN C 2.463 C A 0057 PRO CA
H A 0056 GLN C 3.137 C A 0057 PRO C
H A 0056 GLN C 3.645 C A 0057 PRO CB
H A 0056 GLN C 3.636 C A 0057 PRO CG
H A 0056 GLN C 2.497 C A 0057 PRO CD
H A 0056 GLN CB 3.626 H A 0086 TYR CD1
C A 0057 PRO CA 3.791 C A 0058 GLY CA
C A 0057 PRO C 2.417 C A 0058 GLY CA
C A 0057 PRO C 3.562 C A 0058 GLY C
C A 0058 GLY CA 3.796 C A 0059 SER CA
C A 0058 GLY C 2.434 C A 0059 SER CA
C A 0058 GLY C 2.891 C A 0059 SER C
C A 0058 GLY C 3.707 C A 0059 SER CB
C A 0059 SER C 2.434 C A 0060 VAL CA
C A 0059 SER C 3.398 C A 0060 VAL C
C A 0059 SER C 3.587 C A 0060 VAL CB
C A 0059 SER C 3.644 C A 0060 VAL CG2
C A 0060 VAL C 2.436 C A 0061 LYS CA
C A 0060 VAL C 2.869 C A 0061 LYS C
C A 0060 VAL C 3.700 C A 0061 LYS CB
C A 0060 VAL CG1 3.735 C A 0063 ILE CG1
C A 0060 VAL CG1 3.647 H A 0078 ASN CB
C A 0061 LYS C 2.435 C A 0062 LYS CA
C A 0061 LYS C 3.558 C A 0062 LYS C
C A 0061 LYS C 3.400 C A 0062 LYS CB
C A 0062 LYS C 2.433 C A 0063 ILE CA
C A 0062 LYS C 3.513 C A 0063 ILE C
C A 0062 LYS C 3.483 C A 0063 ILE CB
C A 0062 LYS C 3.492 C A 0063 ILE CG1
C A 0063 ILE C 2.433 C A 0064 ASN CA
C A 0063 ILE C 3.276 C A 0064 ASN C
C A 0063 ILE C 3.638 C A 0064 ASN CB
C A 0063 ILE C 3.799 C A 0064 ASN CG
C A 0063 ILE CG2 3.710 H A 0075 ASN CG
C A 0064 ASN C 2.433 C A 0065 GLU CA
C A 0064 ASN C 3.513 C A 0065 GLU C
C A 0064 ASN C 3.455 C A 0065 GLU CB
C A 0064 ASN C 3.520 C A 0065 GLU CG
C A 0064 ASN CB 3.735 H A 0071 HIS CD2
C A 0065 GLU C 2.434 C A 0066 SER CA
C A 0065 GLU C 3.654 C A 0066 SER C
C A 0065 GLU C 3.242 C A 0066 SER CB
C A 0066 SER C 2.434 C A 0067 THR CA
C A 0066 SER C 3.335 C A 0067 THR C
C A 0066 SER C 3.629 C A 0067 THR CB
C A 0066 SER CA 3.724 H A 0071 HIS CE1
C A 0066 SER C 3.250 H A 0071 HIS CE1
C A 0066 SER CB 3.690 H A 0071 HIS CE1
C A 0067 THR C 2.433 C A 0068 GLN CA
C A 0067 THR C 3.257 C A 0068 GLN C
C A 0067 THR C 3.647 C A 0068 GLN CB
C A 0068 GLN C 2.434 H A 0069 ASN CA
C A 0068 GLN C 3.363 H A 0069 ASN C
C A 0068 GLN C 3.585 H A 0069 ASN CB
C A 0068 GLN C 3.652 H A 0069 ASN CG
C A 0068 GLN C 3.455 H A 0071 HIS CE1
H A 0069 ASN C 2.433 H A 0070 TRP CA
H A 0069 ASN C 2.845 H A 0070 TRP C
H A 0069 ASN C 3.691 H A 0070 TRP CB
H A 0070 TRP C 2.435 H A 0071 HIS CA
H A 0070 TRP C 3.064 H A 0071 HIS C
H A 0070 TRP C 3.709 H A 0071 HIS CB
H A 0071 HIS C 2.433 H A 0072 GLN CA
H A 0071 HIS C 2.951 H A 0072 GLN C
H A 0071 HIS C 3.714 H A 0072 GLN CB
H A 0071 HIS CD2 3.669 H A 0072 GLN CA
H A 0071 HIS CE1 3.415 H A 0072 GLN CG
H A 0072 GLN C 2.435 H A 0073 LEU CA
H A 0072 GLN C 3.024 H A 0073 LEU C
H A 0072 GLN C 3.713 H A 0073 LEU CB
H A 0073 LEU C 2.433 H A 0074 GLU CA
H A 0073 LEU C 2.898 H A 0074 GLU C
H A 0073 LEU C 3.708 H A 0074 GLU CB
H A 0073 LEU CG 3.458 H A 0100 PHE CD2
H A 0073 LEU CG 3.269 H A 0100 PHE CE2
H A 0073 LEU CG 3.485 H A 0100 PHE CZ
H A 0073 LEU CD1 3.311 H A 0100 PHE CE2
H A 0073 LEU CD1 3.737 H A 0100 PHE CZ
H A 0073 LEU CD2 3.417 H A 0100 PHE CG
H A 0073 LEU CD2 3.138 H A 0100 PHE CD2
H A 0073 LEU CD2 3.546 H A 0100 PHE CE2
H A 0074 GLU C 2.434 H A 0075 ASN CA
H A 0074 GLU C 2.935 H A 0075 ASN C
H A 0074 GLU C 3.713 H A 0075 ASN CB
H A 0075 ASN C 2.432 H A 0076 ILE CA
H A 0075 ASN C 2.899 H A 0076 ILE C
H A 0075 ASN C 3.727 H A 0076 ILE CB
H A 0076 ILE CA 3.790 H A 0077 GLY CA
H A 0076 ILE C 2.418 H A 0077 GLY CA
H A 0076 ILE C 3.028 H A 0077 GLY C
H A 0076 ILE CG2 3.540 H A 0080 ILE CD1
H A 0077 GLY CA 3.797 H A 0078 ASN CA
H A 0077 GLY C 2.434 H A 0078 ASN CA
H A 0077 GLY C 3.066 H A 0078 ASN C
H A 0077 GLY C 3.708 H A 0078 ASN CB
H A 0078 ASN C 2.434 H A 0079 PHE CA
H A 0078 ASN C 3.005 H A 0079 PHE C
H A 0078 ASN C 3.716 H A 0079 PHE CB
H A 0079 PHE C 2.432 H A 0080 ILE CA
H A 0079 PHE C 2.846 H A 0080 ILE C
H A 0079 PHE C 3.711 H A 0080 ILE CB
H A 0079 PHE CD2 3.677 H A 0080 ILE CA
H A 0079 PHE CD1 3.661 H A 0083 ILE CG2
H A 0079 PHE CE1 3.140 H A 0083 ILE CG2
H A 0079 PHE CE2 3.627 H A 0083 ILE CD1
H A 0079 PHE CZ 3.308 H A 0083 ILE CG2
H A 0079 PHE CD2 3.677 C A 0094 PHE CZ
H A 0079 PHE CE2 3.580 C A 0094 PHE CE2
H A 0079 PHE CE2 3.271 C A 0094 PHE CZ
H A 0080 ILE C 2.434 H A 0081 LYS CA
H A 0080 ILE C 3.128 H A 0081 LYS C
H A 0080 ILE C 3.695 H A 0081 LYS CB
H A 0080 ILE CA 3.601 H A 0083 ILE CG1
H A 0080 ILE CA 3.778 H A 0083 ILE CD1
H A 0080 ILE C 3.426 H A 0083 ILE CG1
H A 0080 ILE CG2 3.207 H A 0093 ILE CG2
H A 0080 ILE CG1 3.390 C A 0094 PHE CE1
H A 0080 ILE CD1 3.785 C A 0094 PHE CD1
H A 0080 ILE CD1 3.528 C A 0094 PHE CE1
H A 0080 ILE CD1 3.688 H A 0095 GLU C
H A 0081 LYS C 2.433 H A 0082 ALA CA
H A 0081 LYS C 3.017 H A 0082 ALA C
H A 0081 LYS C 3.704 H A 0082 ALA CB
H A 0082 ALA C 2.433 H A 0083 ILE CA
H A 0082 ALA C 3.083 H A 0083 ILE C
H A 0082 ALA C 3.727 H A 0083 ILE CB
H A 0083 ILE C 2.434 H A 0084 THR CA
H A 0083 ILE C 3.085 H A 0084 THR C
H A 0083 ILE C 3.729 H A 0084 THR CB
H A 0083 ILE CD1 3.775 H A 0093 ILE CG1
H A 0084 THR C 2.434 H A 0085 LYS CA
H A 0084 THR C 3.159 H A 0085 LYS C
H A 0084 THR C 3.686 H A 0085 LYS CB
H A 0085 LYS C 2.433 H A 0086 TYR CA
H A 0085 LYS C 2.868 H A 0086 TYR C
H A 0085 LYS C 3.698 H A 0086 TYR CB
H A 0086 TYR CA 3.791 H A 0087 GLY CA
H A 0086 TYR C 2.417 H A 0087 GLY CA
H A 0086 TYR C 3.715 H A 0087 GLY C
H A 0086 TYR CE2 3.535 H A 0118 MET CB
H A 0087 GLY CA 3.797 C A 0088 VAL CA
H A 0087 GLY C 2.434 C A 0088 VAL CA
H A 0087 GLY C 3.565 C A 0088 VAL C
H A 0087 GLY C 3.421 C A 0088 VAL CB
H A 0087 GLY C 3.313 C A 0088 VAL CG2
H A 0087 GLY CA 3.787 H A 0118 MET CE
H A 0087 GLY C 3.681 H A 0118 MET CE
C A 0088 VAL C 2.434 H A 0089 LYS CA
C A 0088 VAL C 2.989 H A 0089 LYS C
C A 0088 VAL C 3.715 H A 0089 LYS CB
C A 0088 VAL CG1 3.631 H A 0093 ILE CG1
C A 0088 VAL CG2 3.659 H A 0115 LEU CD1
H A 0089 LYS CA 2.867 H A 0090 PRO CD
H A 0089 LYS C 2.464 H A 0090 PRO CA
H A 0089 LYS C 3.136 H A 0090 PRO C
H A 0089 LYS C 3.646 H A 0090 PRO CB
H A 0089 LYS C 3.634 H A 0090 PRO CG
H A 0089 LYS C 2.499 H A 0090 PRO CD
H A 0089 LYS CB 3.476 H A 0090 PRO CD
H A 0089 LYS CB 3.122 H A 0091 HIS CE1
H A 0089 LYS CG 3.376 H A 0091 HIS CE1
H A 0090 PRO C 2.434 H A 0091 HIS CA
H A 0090 PRO C 3.203 H A 0091 HIS C
H A 0090 PRO C 3.670 H A 0091 HIS CB
H A 0091 HIS C 2.434 H A 0092 ASP CA
H A 0091 HIS C 3.507 H A 0092 ASP C
H A 0091 HIS C 3.460 H A 0092 ASP CB
H A 0091 HIS C 3.790 H A 0092 ASP CG
H A 0091 HIS CD2 3.789 H A 0092 ASP CB
H A 0091 HIS CD2 3.150 H A 0092 ASP CG
H A 0092 ASP C 2.434 H A 0093 ILE CA
H A 0092 ASP C 3.405 H A 0093 ILE C
H A 0092 ASP C 3.582 H A 0093 ILE CB
H A 0092 ASP C 3.793 H A 0093 ILE CG1
H A 0093 ILE C 2.434 C A 0094 PHE CA
H A 0093 ILE C 3.214 C A 0094 PHE C
H A 0093 ILE C 3.667 C A 0094 PHE CB
C A 0094 PHE C 2.434 H A 0095 GLU CA
C A 0094 PHE C 3.330 H A 0095 GLU C
C A 0094 PHE C 3.607 H A 0095 GLU CB
C A 0094 PHE CB 3.724 H A 0108 VAL CA
C A 0094 PHE CB 3.621 H A 0108 VAL CG2
C A 0094 PHE CG 3.572 H A 0108 VAL CG2
C A 0094 PHE CD2 3.602 H A 0108 VAL CA
C A 0094 PHE CD2 3.785 H A 0108 VAL CG1
C A 0094 PHE CD2 3.645 H A 0111 THR CB
H A 0095 GLU C 2.434 H A 0096 ALA CA
H A 0095 GLU C 2.971 H A 0096 ALA C
H A 0095 GLU C 3.707 H A 0096 ALA CB
H A 0096 ALA C 2.434 H A 0097 ASN CA
H A 0096 ALA C 3.131 H A 0097 ASN C
H A 0096 ALA C 3.695 H A 0097 ASN CB
H A 0097 ASN C 2.434 H A 0098 ASP CA
H A 0097 ASN C 2.960 H A 0098 ASP C
H A 0097 ASN C 3.713 H A 0098 ASP CB
H A 0097 ASN C 3.788 C A 0103 THR CG2
H A 0098 ASP C 2.435 H A 0099 LEU CA
H A 0098 ASP C 3.245 H A 0099 LEU C
H A 0098 ASP C 3.653 H A 0099 LEU CB
H A 0098 ASP CA 3.490 C A 0103 THR CG2
H A 0098 ASP CG 3.768 C A 0104 ASN CB
H A 0099 LEU C 2.434 H A 0100 PHE CA
H A 0099 LEU C 3.044 H A 0100 PHE C
H A 0099 LEU C 3.712 H A 0100 PHE CB
H A 0100 PHE C 2.433 H A 0101 GLU CA
H A 0100 PHE C 3.203 H A 0101 GLU C
H A 0100 PHE C 3.671 H A 0101 GLU CB
H A 0101 GLU C 2.434 C A 0102 ASN CA
H A 0101 GLU C 2.844 C A 0102 ASN C
H A 0101 GLU C 3.188 C A 0102 ASN CB
H A 0101 GLU C 2.925 C A 0102 ASN CG
C A 0102 ASN C 2.435 C A 0103 THR CA
C A 0102 ASN C 3.055 C A 0103 THR C
C A 0102 ASN C 3.733 C A 0103 THR CB
C A 0103 THR C 2.435 C A 0104 ASN CA
C A 0103 THR C 3.665 C A 0104 ASN C
C A 0103 THR C 3.220 C A 0104 ASN CB
C A 0104 ASN C 2.434 H A 0105 HIS CA
C A 0104 ASN C 3.290 H A 0105 HIS C
C A 0104 ASN C 3.632 H A 0105 HIS CB
C A 0104 ASN C 3.548 H A 0105 HIS CD2
C A 0104 ASN CG 3.435 H A 0107 GLN CB
H A 0105 HIS C 2.433 H A 0106 THR CA
H A 0105 HIS C 2.968 H A 0106 THR C
H A 0105 HIS C 3.736 H A 0106 THR CB
H A 0106 THR C 2.434 H A 0107 GLN CA
H A 0106 THR C 2.933 H A 0107 GLN C
H A 0106 THR C 3.712 H A 0107 GLN CB
H A 0107 GLN C 2.435 H A 0108 VAL CA
H A 0107 GLN C 3.122 H A 0108 VAL C
H A 0107 GLN C 3.720 H A 0108 VAL CB
H A 0108 VAL C 2.433 H A 0109 GLN CA
H A 0108 VAL C 2.995 H A 0109 GLN C
H A 0108 VAL C 3.715 H A 0109 GLN CB
H A 0109 GLN C 2.435 H A 0110 SER CA
H A 0109 GLN C 2.903 H A 0110 SER C
H A 0109 GLN C 3.708 H A 0110 SER CB
H A 0110 SER C 2.434 H A 0111 THR CA
H A 0110 SER C 2.970 H A 0111 THR C
H A 0110 SER C 3.736 H A 0111 THR CB
H A 0111 THR C 2.434 H A 0112 LEU CA
H A 0111 THR C 3.052 H A 0112 LEU C
H A 0111 THR C 3.710 H A 0112 LEU CB
H A 0112 LEU C 2.435 H A 0113 LEU CA
H A 0112 LEU C 2.877 H A 0113 LEU C
H A 0112 LEU C 3.701 H A 0113 LEU CB
H A 0113 LEU C 2.433 H A 0114 ALA CA
H A 0113 LEU C 3.171 H A 0114 ALA C
H A 0113 LEU C 3.673 H A 0114 ALA CB
H A 0114 ALA C 2.434 H A 0115 LEU CA
H A 0114 ALA C 2.905 H A 0115 LEU C
H A 0114 ALA C 3.708 H A 0115 LEU CB
H A 0115 LEU C 2.432 H A 0116 ALA CA
H A 0115 LEU C 2.902 H A 0116 ALA C
H A 0115 LEU C 3.700 H A 0116 ALA CB
H A 0115 LEU CA 3.775 H A 0118 MET CG
H A 0116 ALA C 2.435 H A 0117 SER CA
H A 0116 ALA C 3.069 H A 0117 SER C
H A 0116 ALA C 3.708 H A 0117 SER CB
H A 0116 ALA CB 3.487 C A 0126 VAL CG1
H A 0117 SER C 2.434 H A 0118 MET CA
H A 0117 SER C 3.085 H A 0118 MET C
H A 0117 SER C 3.705 H A 0118 MET CB
H A 0118 MET C 2.434 H A 0119 ALA CA
H A 0118 MET C 3.232 H A 0119 ALA C
H A 0118 MET C 3.649 H A 0119 ALA CB
H A 0119 ALA C 2.433 H A 0120 LYS CA
H A 0119 ALA C 3.017 H A 0120 LYS C
H A 0119 ALA C 3.714 H A 0120 LYS CB
H A 0120 LYS C 2.435 H A 0121 THR CA
H A 0120 LYS C 2.920 H A 0121 THR C
H A 0120 LYS C 3.732 H A 0121 THR CB
H A 0121 THR C 2.435 H A 0122 LYS CA
H A 0121 THR C 2.941 H A 0122 LYS C
H A 0121 THR C 3.714 H A 0122 LYS CB
H A 0121 THR CG2 3.278 H A 0122 LYS CD
H A 0122 LYS CA 3.792 H A 0123 GLY CA
H A 0122 LYS C 2.419 H A 0123 GLY CA
H A 0122 LYS C 3.560 H A 0123 GLY C
H A 0123 GLY CA 3.798 C A 0124 ASN CA
H A 0123 GLY C 2.434 C A 0124 ASN CA
H A 0123 GLY C 3.385 C A 0124 ASN C
H A 0123 GLY C 3.569 C A 0124 ASN CB
C A 0124 ASN C 2.434 C A 0125 LYS CA
C A 0124 ASN C 3.329 C A 0125 LYS C
C A 0124 ASN C 3.608 C A 0125 LYS CB
C A 0125 LYS C 2.435 C A 0126 VAL CA
C A 0125 LYS C 3.396 C A 0126 VAL C
C A 0125 LYS C 3.590 C A 0126 VAL CB
C A 0125 LYS C 3.691 C A 0126 VAL CG2
C A 0126 VAL C 2.434 C A 0127 ASN CA
C A 0126 VAL C 3.423 C A 0127 ASN C
C A 0126 VAL C 3.540 C A 0127 ASN CB
C A 0126 VAL C 3.627 C A 0127 ASN CG
C A 0126 VAL CG1 3.727 C A 0128 VAL CB
C A 0126 VAL CG1 3.648 C A 0128 VAL CG2
C A 0127 ASN C 2.434 C A 0128 VAL CA
C A 0127 ASN C 3.437 C A 0128 VAL C
C A 0127 ASN C 3.555 C A 0128 VAL CB
C A 0127 ASN C 3.649 C A 0128 VAL CG2
C A 0128 VAL CA 3.792 C A 0129 GLY CA
C A 0128 VAL C 2.419 C A 0129 GLY CA
C A 0128 VAL C 3.103 C A 0129 GLY C
C A 0128 VAL CG1 3.344 C A 0130 VAL CG2
C A 0129 GLY CA 3.797 C A 0130 VAL CA
C A 0129 GLY C 2.434 C A 0130 VAL CA
C A 0129 GLY C 3.541 C A 0130 VAL C
C A 0129 GLY C 3.451 C A 0130 VAL CB
C A 0129 GLY C 3.538 C A 0130 VAL CG2
C A 0130 VAL C 2.434 C A 0131 SER CA
C A 0130 VAL C 3.482 C A 0131 SER C
C A 0130 VAL C 3.488 C A 0131 SER CB
C A 0131 SER CA 3.792 C A 0132 GLY CA
C A 0131 SER C 2.417 C A 0132 GLY CA
C A 0131 SER C 2.947 C A 0132 GLY C
C A 0132 GLY CA 2.866 C A 0133 PRO CD
C A 0132 GLY C 2.465 C A 0133 PRO CA
C A 0132 GLY C 3.136 C A 0133 PRO C
C A 0132 GLY C 3.646 C A 0133 PRO CB
C A 0132 GLY C 3.636 C A 0133 PRO CG
C A 0132 GLY C 2.499 C A 0133 PRO CD
C A 0133 PRO C 2.434 C A 0134 SER CA
C A 0133 PRO C 3.220 C A 0134 SER C
C A 0133 PRO C 3.663 C A 0134 SER CB
C A 0134 SER C 2.434 C A 0135 SER CA
C A 0134 SER C 3.506 C A 0135 SER C
C A 0134 SER C 3.463 C A 0135 SER CB
C A 0135 SER CA 3.791 C A 0136 GLY CA
C A 0135 SER C 2.418 C A 0136 GLY CA
C A 0135 SER C 3.676 C A 0136 GLY C
CHARGE_ATTR 2.00 12.00 105
H A 0015 ASP OD1 10.33 C A 0009 LYS NZ
H A 0015 ASP OD1 4.135 C A 0013 LYS NZ
H A 0015 ASP OD2 6.118 C A 0013 LYS NZ
H A 0015 ASP OD1 7.450 H A 0016 HIS ND1
H A 0015 ASP OD1 7.975 H A 0016 HIS NE2
H A 0015 ASP OD2 8.875 H A 0016 HIS ND1
H A 0015 ASP OD2 9.135 H A 0016 HIS NE2
H A 0015 ASP OD1 5.983 H A 0018 ARG NH1
H A 0015 ASP OD1 6.919 H A 0018 ARG NH2
H A 0015 ASP OD2 4.525 H A 0018 ARG NH1
H A 0015 ASP OD2 6.075 H A 0018 ARG NH2
H A 0019 GLU OE1 11.03 C A 0013 LYS NZ
H A 0019 GLU OE1 7.805 H A 0016 HIS ND1
H A 0019 GLU OE1 7.607 H A 0016 HIS NE2
H A 0019 GLU OE2 9.515 H A 0016 HIS ND1
H A 0019 GLU OE2 8.929 H A 0016 HIS NE2
H A 0019 GLU OE1 8.176 H A 0023 ARG NH1
H A 0019 GLU OE1 7.846 H A 0023 ARG NH2
H A 0019 GLU OE2 7.566 H A 0023 ARG NH1
H A 0019 GLU OE2 7.872 H A 0023 ARG NH2
H A 0019 GLU OE1 10.25 H A 0105 HIS ND1
H A 0019 GLU OE2 9.405 H A 0105 HIS ND1
H A 0019 GLU OE2 10.98 H A 0105 HIS NE2
H A 0021 GLU OE1 9.768 H A 0018 ARG NH1
H A 0021 GLU OE1 9.208 H A 0018 ARG NH2
H A 0021 GLU OE2 8.170 H A 0018 ARG NH1
H A 0021 GLU OE2 7.324 H A 0018 ARG NH2
H A 0021 GLU OE1 10.79 H A 0023 ARG NH1
H A 0021 GLU OE1 9.525 H A 0023 ARG NH2
H A 0021 GLU OE2 11.67 H A 0023 ARG NH2
H A 0021 GLU OE1 10.47 H A 0120 LYS NZ
H A 0021 GLU OE2 9.496 H A 0120 LYS NZ
H A 0024 GLU OE1 4.472 H A 0023 ARG NH1
H A 0024 GLU OE1 3.923 H A 0023 ARG NH2
H A 0024 GLU OE2 6.330 H A 0023 ARG NH1
H A 0024 GLU OE2 5.158 H A 0023 ARG NH2
H A 0024 GLU OE1 10.77 C A 0033 ARG NH1
H A 0024 GLU OE1 10.04 C A 0033 ARG NH2
H A 0024 GLU OE2 11.94 C A 0033 ARG NH2
H A 0027 GLU OE1 3.830 H A 0023 ARG NH1
H A 0027 GLU OE1 6.053 H A 0023 ARG NH2
H A 0027 GLU OE2 2.974 H A 0023 ARG NH1
H A 0027 GLU OE2 5.154 H A 0023 ARG NH2
H A 0027 GLU OE1 11.22 C A 0032 ARG NH1
H A 0027 GLU OE1 6.314 C A 0033 ARG NH1
H A 0027 GLU OE1 6.809 C A 0033 ARG NH2
H A 0027 GLU OE2 7.730 C A 0033 ARG NH1
H A 0027 GLU OE2 8.421 C A 0033 ARG NH2
H A 0040 ASP OD1 4.623 H A 0043 LYS NZ
H A 0040 ASP OD2 6.270 H A 0043 LYS NZ
H A 0040 ASP OD1 11.25 H A 0071 HIS NE2
H A 0040 ASP OD1 11.29 H A 0105 HIS ND1
H A 0040 ASP OD1 10.33 H A 0105 HIS NE2
H A 0040 ASP OD2 11.42 H A 0105 HIS ND1
H A 0040 ASP OD2 10.75 H A 0105 HIS NE2
H A 0044 ASP OD1 7.309 C A 0032 ARG NH1
H A 0044 ASP OD1 9.301 C A 0032 ARG NH2
H A 0044 ASP OD2 6.676 C A 0032 ARG NH1
H A 0044 ASP OD2 8.898 C A 0032 ARG NH2
H A 0044 ASP OD1 9.704 H A 0043 LYS NZ
H A 0044 ASP OD2 9.639 H A 0043 LYS NZ
H A 0044 ASP OD1 9.549 H A 0071 HIS ND1
H A 0044 ASP OD1 7.747 H A 0071 HIS NE2
H A 0044 ASP OD2 9.743 H A 0071 HIS ND1
H A 0044 ASP OD2 7.940 H A 0071 HIS NE2
H A 0050 GLU OE1 5.537 C A 0032 ARG NH1
H A 0050 GLU OE1 3.905 C A 0032 ARG NH2
H A 0050 GLU OE2 6.970 C A 0032 ARG NH1
H A 0050 GLU OE2 5.553 C A 0032 ARG NH2
H A 0050 GLU OE1 4.865 H A 0054 LYS NZ
H A 0050 GLU OE2 5.943 H A 0054 LYS NZ
C A 0065 GLU OE1 3.715 C A 0032 ARG NH1
C A 0065 GLU OE1 4.053 C A 0032 ARG NH2
C A 0065 GLU OE2 4.984 C A 0032 ARG NH1
C A 0065 GLU OE2 5.387 C A 0032 ARG NH2
C A 0065 GLU OE1 11.34 H A 0054 LYS NZ
C A 0065 GLU OE2 11.88 H A 0054 LYS NZ
C A 0065 GLU OE2 11.78 C A 0062 LYS NZ
C A 0065 GLU OE1 9.057 H A 0071 HIS ND1
C A 0065 GLU OE1 7.148 H A 0071 HIS NE2
C A 0065 GLU OE2 7.871 H A 0071 HIS ND1
C A 0065 GLU OE2 5.932 H A 0071 HIS NE2
H A 0074 GLU OE1 9.233 C A 0062 LYS NZ
H A 0074 GLU OE2 10.55 C A 0062 LYS NZ
H A 0074 GLU OE1 9.002 H A 0071 HIS ND1
H A 0074 GLU OE1 9.110 H A 0071 HIS NE2
H A 0074 GLU OE2 9.340 H A 0071 HIS ND1
H A 0074 GLU OE2 9.909 H A 0071 HIS NE2
H A 0074 GLU OE1 11.18 H A 0081 LYS NZ
H A 0074 GLU OE2 11.18 H A 0081 LYS NZ
H A 0092 ASP OD1 9.137 H A 0089 LYS NZ
H A 0092 ASP OD2 7.282 H A 0089 LYS NZ
H A 0092 ASP OD1 5.367 H A 0091 HIS ND1
H A 0092 ASP OD1 3.820 H A 0091 HIS NE2
H A 0092 ASP OD2 4.777 H A 0091 HIS ND1
H A 0092 ASP OD2 2.894 H A 0091 HIS NE2
H A 0095 GLU OE1 11.48 H A 0081 LYS NZ
H A 0098 ASP OD1 10.89 H A 0105 HIS ND1
H A 0098 ASP OD1 9.809 H A 0105 HIS NE2
H A 0098 ASP OD2 10.32 H A 0105 HIS ND1
H A 0098 ASP OD2 9.650 H A 0105 HIS NE2
H A 0101 GLU OE1 10.70 H A 0043 LYS NZ
H A 0101 GLU OE2 9.437 H A 0043 LYS NZ
H A 0101 GLU OE1 11.89 H A 0105 HIS NE2
H A 0101 GLU OE2 11.55 H A 0105 HIS NE2
CHARGE_REPU 2.00 12.00 91
C A 0009 LYS NZ 8.975 C A 0013 LYS NZ
C A 0009 LYS NZ 11.94 H A 0016 HIS ND1
C A 0013 LYS NZ 4.671 H A 0016 HIS ND1
C A 0013 LYS NZ 5.279 H A 0016 HIS NE2
C A 0013 LYS NZ 9.934 H A 0018 ARG NH1
C A 0013 LYS NZ 10.55 H A 0018 ARG NH2
H A 0015 ASP OD1 11.11 H A 0019 GLU OE1
H A 0015 ASP OD2 11.00 H A 0019 GLU OE1
H A 0015 ASP OD2 11.92 H A 0019 GLU OE2
H A 0015 ASP OD1 11.60 H A 0021 GLU OE2
H A 0015 ASP OD2 11.00 H A 0021 GLU OE2
H A 0016 HIS ND1 11.98 H A 0018 ARG NH1
H A 0016 HIS ND1 11.10 H A 0105 HIS ND1
H A 0016 HIS NE2 9.092 H A 0105 HIS ND1
H A 0016 HIS NE2 11.14 H A 0105 HIS NE2
H A 0018 ARG NH2 11.89 H A 0120 LYS NZ
H A 0019 GLU OE1 9.275 H A 0021 GLU OE1
H A 0019 GLU OE1 10.47 H A 0021 GLU OE2
H A 0019 GLU OE2 10.31 H A 0021 GLU OE1
H A 0019 GLU OE2 11.57 H A 0021 GLU OE2
H A 0019 GLU OE1 9.970 H A 0024 GLU OE1
H A 0019 GLU OE1 10.36 H A 0024 GLU OE2
H A 0019 GLU OE2 9.873 H A 0024 GLU OE1
H A 0019 GLU OE2 10.66 H A 0024 GLU OE2
H A 0019 GLU OE1 10.61 H A 0027 GLU OE1
H A 0019 GLU OE1 8.443 H A 0027 GLU OE2
H A 0019 GLU OE2 9.292 H A 0027 GLU OE1
H A 0019 GLU OE2 7.095 H A 0027 GLU OE2
H A 0021 GLU OE1 8.137 H A 0024 GLU OE1
H A 0021 GLU OE1 6.596 H A 0024 GLU OE2
H A 0021 GLU OE2 10.26 H A 0024 GLU OE1
H A 0021 GLU OE2 8.705 H A 0024 GLU OE2
H A 0023 ARG NH1 7.767 C A 0033 ARG NH1
H A 0023 ARG NH1 7.890 C A 0033 ARG NH2
H A 0023 ARG NH2 9.287 C A 0033 ARG NH1
H A 0023 ARG NH2 9.079 C A 0033 ARG NH2
H A 0024 GLU OE1 6.489 H A 0027 GLU OE1
H A 0024 GLU OE1 6.281 H A 0027 GLU OE2
H A 0024 GLU OE2 8.661 H A 0027 GLU OE1
H A 0024 GLU OE2 8.270 H A 0027 GLU OE2
H A 0027 GLU OE2 11.96 H A 0040 ASP OD2
H A 0027 GLU OE1 11.97 H A 0044 ASP OD1
H A 0027 GLU OE1 10.93 H A 0044 ASP OD2
H A 0027 GLU OE2 11.78 H A 0044 ASP OD1
H A 0027 GLU OE2 10.92 H A 0044 ASP OD2
C A 0032 ARG NH1 9.333 H A 0054 LYS NZ
C A 0032 ARG NH2 7.674 H A 0054 LYS NZ
C A 0032 ARG NH1 11.74 H A 0071 HIS ND1
C A 0032 ARG NH1 9.655 H A 0071 HIS NE2
C A 0032 ARG NH2 10.89 H A 0071 HIS NE2
H A 0040 ASP OD1 7.652 H A 0044 ASP OD1
H A 0040 ASP OD1 6.704 H A 0044 ASP OD2
H A 0040 ASP OD2 9.106 H A 0044 ASP OD1
H A 0040 ASP OD2 7.850 H A 0044 ASP OD2
H A 0043 LYS NZ 11.85 H A 0071 HIS ND1
H A 0043 LYS NZ 11.68 H A 0071 HIS NE2
H A 0043 LYS NZ 10.76 H A 0105 HIS ND1
H A 0043 LYS NZ 9.073 H A 0105 HIS NE2
H A 0044 ASP OD1 10.76 H A 0050 GLU OE1
H A 0044 ASP OD1 11.12 H A 0050 GLU OE2
H A 0044 ASP OD2 11.08 H A 0050 GLU OE1
H A 0044 ASP OD2 11.79 H A 0050 GLU OE2
H A 0044 ASP OD1 8.205 C A 0065 GLU OE1
H A 0044 ASP OD1 7.541 C A 0065 GLU OE2
H A 0044 ASP OD2 7.811 C A 0065 GLU OE1
H A 0044 ASP OD2 7.705 C A 0065 GLU OE2
H A 0050 GLU OE1 6.795 C A 0065 GLU OE1
H A 0050 GLU OE1 7.055 C A 0065 GLU OE2
H A 0050 GLU OE2 7.386 C A 0065 GLU OE1
H A 0050 GLU OE2 7.026 C A 0065 GLU OE2
C A 0061 LYS NZ 9.488 C A 0062 LYS NZ
C A 0061 LYS NZ 10.77 H A 0085 LYS NZ
C A 0065 GLU OE2 10.29 H A 0074 GLU OE1
H A 0081 LYS NZ 9.987 H A 0085 LYS NZ
H A 0085 LYS NZ 11.97 H A 0122 LYS NZ
H A 0089 LYS NZ 5.580 H A 0091 HIS ND1
H A 0089 LYS NZ 5.772 H A 0091 HIS NE2
H A 0092 ASP OD1 10.94 H A 0098 ASP OD2
H A 0095 GLU OE1 5.972 H A 0098 ASP OD1
H A 0095 GLU OE1 7.105 H A 0098 ASP OD2
H A 0095 GLU OE2 4.709 H A 0098 ASP OD1
H A 0095 GLU OE2 5.745 H A 0098 ASP OD2
H A 0095 GLU OE1 9.303 H A 0101 GLU OE1
H A 0095 GLU OE1 11.45 H A 0101 GLU OE2
H A 0095 GLU OE2 9.227 H A 0101 GLU OE1
H A 0095 GLU OE2 11.33 H A 0101 GLU OE2
H A 0098 ASP OD1 7.906 H A 0101 GLU OE1
H A 0098 ASP OD1 9.486 H A 0101 GLU OE2
H A 0098 ASP OD2 10.02 H A 0101 GLU OE1
H A 0098 ASP OD2 11.48 H A 0101 GLU OE2
H A 0120 LYS NZ 9.120 C A 0125 LYS NZ
HB_MM 2.00 3.20 227
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 SER N 2.945 C A 0001 GLY O
C A 0003 SER N 2.249 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 3.189 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 ASN N 2.249 C A 0007 GLY O
C A 0009 LYS N 3.105 C A 0007 GLY O
C A 0009 LYS N 2.249 C A 0008 ASN O
C A 0010 LEU N 2.250 C A 0009 LYS O
C A 0011 ALA N 2.249 C A 0010 LEU O
C A 0012 GLN N 2.251 C A 0011 ALA O
C A 0013 LYS N 2.250 C A 0012 GLN O
C A 0014 TYR N 2.250 C A 0013 LYS O
H A 0015 ASP N 3.111 C A 0013 LYS O
H A 0015 ASP N 2.250 C A 0014 TYR O
H A 0016 HIS N 2.249 H A 0015 ASP O
H A 0017 GLN N 2.251 H A 0016 HIS O
H A 0018 ARG N 2.250 H A 0017 GLN O
H A 0019 GLU N 2.252 H A 0018 ARG O
H A 0020 GLN N 2.902 H A 0018 ARG O
H A 0020 GLN N 2.250 H A 0019 GLU O
H A 0021 GLU N 2.569 H A 0018 ARG O
H A 0021 GLU N 2.250 H A 0020 GLN O
H A 0022 LEU N 2.726 H A 0018 ARG O
H A 0022 LEU N 2.250 H A 0021 GLU O
H A 0023 ARG N 2.250 H A 0022 LEU O
H A 0024 GLU N 3.087 H A 0022 LEU O
H A 0024 GLU N 2.250 H A 0023 ARG O
H A 0025 TRP N 2.740 H A 0022 LEU O
H A 0025 TRP N 2.249 H A 0024 GLU O
H A 0026 ILE N 2.821 H A 0022 LEU O
H A 0026 ILE N 2.250 H A 0025 TRP O
H A 0027 GLU N 2.868 H A 0023 ARG O
H A 0027 GLU N 2.251 H A 0026 ILE O
H A 0028 GLY N 2.624 H A 0026 ILE O
H A 0028 GLY N 2.249 H A 0027 GLU O
H A 0029 VAL N 2.992 H A 0025 TRP O
H A 0029 VAL N 3.065 H A 0026 ILE O
H A 0029 VAL N 2.251 H A 0028 GLY O
H A 0030 THR N 3.112 H A 0026 ILE O
H A 0030 THR N 2.251 H A 0029 VAL O
C A 0031 GLY N 2.249 H A 0030 THR O
C A 0032 ARG N 2.251 C A 0031 GLY O
C A 0033 ARG N 2.250 C A 0032 ARG O
C A 0034 ILE N 3.018 C A 0032 ARG O
C A 0034 ILE N 2.250 C A 0033 ARG O
C A 0035 GLY N 2.832 C A 0033 ARG O
C A 0035 GLY N 2.249 C A 0034 ILE O
C A 0036 ASN N 2.250 C A 0035 GLY O
C A 0037 ASN N 2.250 C A 0036 ASN O
C A 0038 PHE N 2.677 C A 0036 ASN O
C A 0038 PHE N 2.250 C A 0037 ASN O
H A 0039 MET N 2.251 C A 0038 PHE O
H A 0040 ASP N 2.249 H A 0039 MET O
H A 0041 GLY N 3.015 C A 0037 ASN O
H A 0041 GLY N 2.873 H A 0039 MET O
H A 0041 GLY N 2.249 H A 0040 ASP O
H A 0042 LEU N 2.527 H A 0039 MET O
H A 0042 LEU N 2.250 H A 0041 GLY O
H A 0043 LYS N 2.580 H A 0039 MET O
H A 0043 LYS N 3.125 H A 0040 ASP O
H A 0043 LYS N 2.249 H A 0042 LEU O
H A 0044 ASP N 2.250 H A 0043 LYS O
H A 0045 GLY N 3.068 H A 0042 LEU O
H A 0045 GLY N 2.566 H A 0043 LYS O
H A 0045 GLY N 2.250 H A 0044 ASP O
H A 0046 ILE N 2.251 H A 0045 GLY O
H A 0047 ILE N 2.250 H A 0046 ILE O
H A 0048 LEU N 2.660 H A 0046 ILE O
H A 0048 LEU N 2.251 H A 0047 ILE O
H A 0049 CYS N 3.199 H A 0045 GLY O
H A 0049 CYS N 2.717 H A 0046 ILE O
H A 0049 CYS N 2.250 H A 0048 LEU O
H A 0050 GLU N 3.040 H A 0046 ILE O
H A 0050 GLU N 2.250 H A 0049 CYS O
H A 0051 PHE N 2.869 H A 0047 ILE O
H A 0051 PHE N 2.916 H A 0048 LEU O
H A 0051 PHE N 2.250 H A 0050 GLU O
H A 0052 ILE N 2.251 H A 0051 PHE O
H A 0053 ASN N 3.016 H A 0050 GLU O
H A 0053 ASN N 3.097 H A 0051 PHE O
H A 0053 ASN N 2.249 H A 0052 ILE O
H A 0054 LYS N 2.784 H A 0050 GLU O
H A 0054 LYS N 3.139 H A 0051 PHE O
H A 0054 LYS N 2.249 H A 0053 ASN O
H A 0055 LEU N 3.175 H A 0053 ASN O
H A 0055 LEU N 2.250 H A 0054 LYS O
H A 0056 GLN N 2.944 H A 0052 ILE O
H A 0056 GLN N 2.251 H A 0055 LEU O
C A 0057 PRO N 2.253 H A 0056 GLN O
C A 0058 GLY N 2.897 H A 0056 GLN O
C A 0058 GLY N 2.249 C A 0057 PRO O
C A 0059 SER N 3.156 H A 0056 GLN O
C A 0059 SER N 2.250 C A 0058 GLY O
C A 0060 VAL N 2.251 C A 0059 SER O
C A 0061 LYS N 2.250 C A 0060 VAL O
C A 0062 LYS N 2.250 C A 0061 LYS O
C A 0063 ILE N 2.250 C A 0062 LYS O
C A 0064 ASN N 2.249 C A 0063 ILE O
C A 0065 GLU N 2.251 C A 0064 ASN O
C A 0066 SER N 2.251 C A 0065 GLU O
C A 0067 THR N 2.249 C A 0066 SER O
C A 0068 GLN N 2.251 C A 0067 THR O
H A 0069 ASN N 2.249 C A 0068 GLN O
H A 0070 TRP N 2.249 H A 0069 ASN O
H A 0071 HIS N 2.814 H A 0069 ASN O
H A 0071 HIS N 2.251 H A 0070 TRP O
H A 0072 GLN N 2.544 H A 0069 ASN O
H A 0072 GLN N 2.250 H A 0071 HIS O
H A 0073 LEU N 3.041 H A 0069 ASN O
H A 0073 LEU N 3.110 H A 0071 HIS O
H A 0073 LEU N 2.250 H A 0072 GLN O
H A 0074 GLU N 3.167 H A 0071 HIS O
H A 0074 GLU N 2.250 H A 0073 LEU O
H A 0075 ASN N 3.192 H A 0071 HIS O
H A 0075 ASN N 3.068 H A 0073 LEU O
H A 0075 ASN N 2.249 H A 0074 GLU O
H A 0076 ILE N 3.118 H A 0073 LEU O
H A 0076 ILE N 2.250 H A 0075 ASN O
H A 0077 GLY N 3.103 H A 0073 LEU O
H A 0077 GLY N 2.971 H A 0074 GLU O
H A 0077 GLY N 2.823 H A 0075 ASN O
H A 0077 GLY N 2.250 H A 0076 ILE O
H A 0078 ASN N 3.183 H A 0074 GLU O
H A 0078 ASN N 2.731 H A 0075 ASN O
H A 0078 ASN N 2.249 H A 0077 GLY O
H A 0079 PHE N 3.155 H A 0075 ASN O
H A 0079 PHE N 2.250 H A 0078 ASN O
H A 0080 ILE N 3.037 H A 0076 ILE O
H A 0080 ILE N 2.250 H A 0079 PHE O
H A 0081 LYS N 2.744 H A 0079 PHE O
H A 0081 LYS N 2.250 H A 0080 ILE O
H A 0082 ALA N 2.726 H A 0078 ASN O
H A 0082 ALA N 2.506 H A 0079 PHE O
H A 0082 ALA N 2.251 H A 0081 LYS O
H A 0083 ILE N 2.786 H A 0079 PHE O
H A 0083 ILE N 2.250 H A 0082 ALA O
H A 0084 THR N 3.043 H A 0081 LYS O
H A 0084 THR N 2.250 H A 0083 ILE O
H A 0085 LYS N 2.249 H A 0084 THR O
H A 0086 TYR N 2.251 H A 0085 LYS O
H A 0087 GLY N 2.250 H A 0086 TYR O
C A 0088 VAL N 3.166 H A 0083 ILE O
C A 0088 VAL N 2.250 H A 0087 GLY O
H A 0089 LYS N 2.250 C A 0088 VAL O
H A 0090 PRO N 2.253 H A 0089 LYS O
H A 0091 HIS N 3.193 H A 0089 LYS O
H A 0091 HIS N 2.252 H A 0090 PRO O
H A 0092 ASP N 3.140 H A 0089 LYS O
H A 0092 ASP N 2.250 H A 0091 HIS O
H A 0093 ILE N 2.250 H A 0092 ASP O
C A 0094 PHE N 2.250 H A 0093 ILE O
H A 0095 GLU N 2.251 C A 0094 PHE O
H A 0096 ALA N 2.250 H A 0095 GLU O
H A 0097 ASN N 3.133 H A 0095 GLU O
H A 0097 ASN N 2.250 H A 0096 ALA O
H A 0098 ASP N 2.928 H A 0095 GLU O
H A 0098 ASP N 2.251 H A 0097 ASN O
H A 0099 LEU N 2.249 H A 0098 ASP O
H A 0100 PHE N 2.854 H A 0096 ALA O
H A 0100 PHE N 2.250 H A 0099 LEU O
H A 0101 GLU N 2.568 H A 0097 ASN O
H A 0101 GLU N 2.249 H A 0100 PHE O
C A 0102 ASN N 2.249 H A 0101 GLU O
C A 0103 THR N 2.483 H A 0101 GLU O
C A 0103 THR N 2.250 C A 0102 ASN O
C A 0104 ASN N 3.144 C A 0102 ASN O
C A 0104 ASN N 2.249 C A 0103 THR O
H A 0105 HIS N 2.250 C A 0104 ASN O
H A 0106 THR N 2.250 H A 0105 HIS O
H A 0107 GLN N 2.251 H A 0106 THR O
H A 0108 VAL N 2.996 H A 0105 HIS O
H A 0108 VAL N 3.076 H A 0106 THR O
H A 0108 VAL N 2.250 H A 0107 GLN O
H A 0109 GLN N 3.019 H A 0105 HIS O
H A 0109 GLN N 2.942 H A 0106 THR O
H A 0109 GLN N 2.250 H A 0108 VAL O
H A 0110 SER N 2.865 H A 0106 THR O
H A 0110 SER N 2.251 H A 0109 GLN O
H A 0111 THR N 2.989 H A 0109 GLN O
H A 0111 THR N 2.250 H A 0110 SER O
H A 0112 LEU N 2.820 H A 0109 GLN O
H A 0112 LEU N 2.250 H A 0111 THR O
H A 0113 LEU N 2.964 H A 0109 GLN O
H A 0113 LEU N 2.250 H A 0112 LEU O
H A 0114 ALA N 2.796 H A 0112 LEU O
H A 0114 ALA N 2.250 H A 0113 LEU O
H A 0115 LEU N 2.767 H A 0112 LEU O
H A 0115 LEU N 2.250 H A 0114 ALA O
H A 0116 ALA N 3.006 H A 0112 LEU O
H A 0116 ALA N 3.150 H A 0114 ALA O
H A 0116 ALA N 2.250 H A 0115 LEU O
H A 0117 SER N 2.823 H A 0114 ALA O
H A 0117 SER N 3.032 H A 0115 LEU O
H A 0117 SER N 2.250 H A 0116 ALA O
H A 0118 MET N 3.118 H A 0114 ALA O
H A 0118 MET N 2.648 H A 0115 LEU O
H A 0118 MET N 2.250 H A 0117 SER O
H A 0119 ALA N 2.985 H A 0115 LEU O
H A 0119 ALA N 2.250 H A 0118 MET O
H A 0120 LYS N 2.986 H A 0116 ALA O
H A 0120 LYS N 2.249 H A 0119 ALA O
H A 0121 THR N 2.251 H A 0120 LYS O
H A 0122 LYS N 3.155 H A 0120 LYS O
H A 0122 LYS N 2.250 H A 0121 THR O
H A 0123 GLY N 3.161 H A 0119 ALA O
H A 0123 GLY N 2.930 H A 0120 LYS O
H A 0123 GLY N 2.249 H A 0122 LYS O
C A 0124 ASN N 2.979 H A 0119 ALA O
C A 0124 ASN N 2.249 H A 0123 GLY O
C A 0125 LYS N 2.249 C A 0124 ASN O
C A 0126 VAL N 2.251 C A 0125 LYS O
C A 0127 ASN N 2.250 C A 0126 VAL O
C A 0128 VAL N 2.250 C A 0127 ASN O
C A 0129 GLY N 2.249 C A 0128 VAL O
C A 0130 VAL N 2.646 C A 0128 VAL O
C A 0130 VAL N 2.250 C A 0129 GLY O
C A 0131 SER N 2.249 C A 0130 VAL O
C A 0132 GLY N 2.250 C A 0131 SER O
C A 0133 PRO N 2.253 C A 0132 GLY O
C A 0134 SER N 2.828 C A 0132 GLY O
C A 0134 SER N 2.251 C A 0133 PRO O
C A 0135 SER N 2.251 C A 0134 SER O
C A 0136 GLY N 2.249 C A 0135 SER O
HB_MS 2.00 3.20 21
C A 0006 SER N 2.801 C A 0005 SER OG
H A 0015 ASP O 3.008 H A 0109 GLN NE2
H A 0026 ILE O 2.916 H A 0030 THR OG1
C A 0031 GLY N 2.720 H A 0030 THR OG1
H A 0045 GLY N 2.489 H A 0044 ASP OD1
H A 0046 ILE N 3.184 H A 0044 ASP OD1
H A 0052 ILE O 2.450 C A 0059 SER OG
H A 0056 GLN O 2.765 C A 0059 SER OG
C A 0060 VAL O 3.039 H A 0053 ASN ND2
C A 0064 ASN N 3.056 H A 0075 ASN OD1
C A 0064 ASN O 2.897 H A 0075 ASN ND2
C A 0067 THR N 2.980 C A 0066 SER OG
C A 0068 GLN O 2.769 H A 0071 HIS ND1
C A 0068 GLN O 2.587 H A 0072 GLN NE2
H A 0080 ILE O 2.597 H A 0084 THR OG1
H A 0092 ASP O 2.763 H A 0111 THR OG1
C A 0094 PHE N 2.970 H A 0111 THR OG1
H A 0101 GLU O 3.192 C A 0102 ASN ND2
H A 0107 GLN N 2.731 H A 0106 THR OG1
H A 0107 GLN O 2.965 H A 0111 THR OG1
H A 0119 ALA O 3.057 C A 0124 ASN ND2
HB_SS 2.00 3.20 1
H A 0074 GLU OE1 3.142 C A 0064 ASN ND2
AROMATIC 0.00 8.00 3
H A 0089 LYS 6.186 H A 0091 HIS
H A 0079 PHE 5.707 C A 0094 PHE
C A 0013 LYS 5.065 H A 0016 HIS