Complet list of 2cs2 con file
Complete list of 2cs2.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 545
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 3.607 C A 0002 SER C
C A 0001 GLY C 3.332 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 2.888 C A 0003 SER C
C A 0002 SER C 3.705 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 3.220 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.435 C A 0005 SER CA
C A 0004 GLY C 3.175 C A 0005 SER C
C A 0004 GLY C 3.681 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.001 C A 0006 SER C
C A 0005 SER C 3.715 C A 0006 SER CB
C A 0006 SER CA 3.792 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.287 C A 0007 GLY C
C A 0007 GLY CA 3.783 C A 0008 GLY CA
C A 0007 GLY C 2.417 C A 0008 GLY CA
C A 0007 GLY C 3.717 C A 0008 GLY C
C A 0008 GLY CA 3.796 C A 0009 SER CA
C A 0008 GLY C 2.434 C A 0009 SER CA
C A 0008 GLY C 3.369 C A 0009 SER C
C A 0008 GLY C 3.582 C A 0009 SER CB
C A 0009 SER C 2.434 C A 0010 LYS CA
C A 0009 SER C 3.478 C A 0010 LYS C
C A 0009 SER C 3.492 C A 0010 LYS CB
C A 0010 LYS C 2.434 C A 0011 ALA CA
C A 0010 LYS C 3.653 C A 0011 ALA C
C A 0010 LYS C 3.237 C A 0011 ALA CB
C A 0011 ALA C 2.433 C A 0012 GLU CA
C A 0011 ALA C 3.525 C A 0012 GLU C
C A 0011 ALA C 3.442 C A 0012 GLU CB
C A 0011 ALA C 3.700 C A 0012 GLU CG
C A 0011 ALA C 3.555 C A 0012 GLU CD
C A 0012 GLU C 2.434 C A 0013 LYS CA
C A 0012 GLU C 3.540 C A 0013 LYS C
C A 0012 GLU C 3.425 C A 0013 LYS CB
C A 0013 LYS C 2.434 C A 0014 THR CA
C A 0013 LYS C 3.517 C A 0014 THR C
C A 0013 LYS C 3.479 C A 0014 THR CB
C A 0014 THR C 2.434 E A 0015 LEU CA
C A 0014 THR C 3.215 E A 0015 LEU C
C A 0014 THR C 3.664 E A 0015 LEU CB
C A 0014 THR CG2 3.538 E A 0087 LYS CA
E A 0015 LEU CA 3.792 E A 0016 GLY CA
E A 0015 LEU C 2.418 E A 0016 GLY CA
E A 0015 LEU C 3.137 E A 0016 GLY C
E A 0015 LEU CD1 3.452 C A 0081 TYR CB
E A 0015 LEU CD1 3.436 C A 0081 TYR CG
E A 0015 LEU CD1 3.419 C A 0081 TYR CD1
E A 0016 GLY CA 3.796 E A 0017 ASP CA
E A 0016 GLY C 2.433 E A 0017 ASP CA
E A 0016 GLY C 2.839 E A 0017 ASP C
E A 0016 GLY C 3.689 E A 0017 ASP CB
E A 0017 ASP C 2.434 E A 0018 PHE CA
E A 0017 ASP C 3.353 E A 0018 PHE C
E A 0017 ASP C 3.593 E A 0018 PHE CB
E A 0017 ASP CG 3.371 E A 0018 PHE CG
E A 0017 ASP CG 2.927 E A 0018 PHE CD2
E A 0017 ASP CG 3.102 E A 0018 PHE CE2
E A 0017 ASP CG 3.669 E A 0018 PHE CZ
E A 0018 PHE C 2.433 E A 0019 ALA CA
E A 0018 PHE C 3.614 E A 0019 ALA C
E A 0018 PHE C 3.309 E A 0019 ALA CB
E A 0018 PHE CE1 3.690 E A 0046 LYS CD
E A 0018 PHE CE1 3.622 E A 0046 LYS CE
E A 0018 PHE CD1 3.660 H A 0068 PHE CZ
E A 0018 PHE CE1 3.394 C A 0077 PHE CD1
E A 0018 PHE CE2 3.761 C A 0077 PHE CD1
E A 0018 PHE CZ 3.351 C A 0077 PHE CD1
E A 0018 PHE CB 3.502 E A 0086 LEU CD2
E A 0019 ALA C 2.433 E A 0020 ALA CA
E A 0019 ALA C 3.578 E A 0020 ALA C
E A 0019 ALA C 3.365 E A 0020 ALA CB
E A 0020 ALA C 2.434 E A 0021 GLU CA
E A 0020 ALA C 3.709 E A 0021 GLU C
E A 0020 ALA C 3.064 E A 0021 GLU CB
E A 0020 ALA C 3.583 E A 0021 GLU CG
E A 0020 ALA CB 3.627 E A 0044 LEU CG
E A 0020 ALA CB 3.602 E A 0044 LEU CD2
E A 0021 GLU C 2.434 E A 0022 TYR CA
E A 0021 GLU C 3.045 E A 0022 TYR C
E A 0021 GLU C 3.710 E A 0022 TYR CB
E A 0022 TYR C 2.434 C A 0023 ALA CA
E A 0022 TYR C 3.045 C A 0023 ALA C
E A 0022 TYR C 3.702 C A 0023 ALA CB
E A 0022 TYR CE1 3.721 E A 0042 VAL CG2
E A 0022 TYR CE2 3.765 C A 0092 LEU CD2
C A 0023 ALA C 2.434 C A 0024 LYS CA
C A 0023 ALA C 2.882 C A 0024 LYS C
C A 0023 ALA C 3.704 C A 0024 LYS CB
C A 0023 ALA CA 3.791 E A 0043 ARG CD
C A 0024 LYS C 2.434 C A 0025 SER CA
C A 0024 LYS C 3.597 C A 0025 SER C
C A 0024 LYS C 3.348 C A 0025 SER CB
C A 0025 SER C 2.434 C A 0026 ASN CA
C A 0025 SER C 3.301 C A 0026 ASN C
C A 0025 SER C 3.625 C A 0026 ASN CB
C A 0026 ASN C 2.433 C A 0027 ARG CA
C A 0026 ASN C 3.278 C A 0027 ARG C
C A 0026 ASN C 3.636 C A 0027 ARG CB
C A 0027 ARG C 2.434 C A 0028 SER CA
C A 0027 ARG C 2.992 C A 0028 SER C
C A 0027 ARG C 3.715 C A 0028 SER CB
C A 0028 SER C 2.434 C A 0029 THR CA
C A 0028 SER C 3.619 C A 0029 THR C
C A 0028 SER C 3.339 C A 0029 THR CB
C A 0029 THR C 2.433 C A 0030 CYS CA
C A 0029 THR C 3.021 C A 0030 CYS C
C A 0029 THR C 3.713 C A 0030 CYS CB
C A 0029 THR CG2 3.323 C A 0035 GLU C
C A 0029 THR CG2 3.715 C A 0036 LYS CA
C A 0030 CYS C 2.435 C A 0031 LYS CA
C A 0030 CYS C 3.385 C A 0031 LYS C
C A 0030 CYS C 3.572 C A 0031 LYS CB
C A 0030 CYS C 3.742 C A 0031 LYS CG
C A 0030 CYS CB 3.035 H A 0064 HIS CE1
C A 0031 LYS CA 3.792 C A 0032 GLY CA
C A 0031 LYS C 2.419 C A 0032 GLY CA
C A 0031 LYS C 3.106 C A 0032 GLY C
C A 0032 GLY CA 3.797 C A 0033 CYS CA
C A 0032 GLY C 2.434 C A 0033 CYS CA
C A 0032 GLY C 3.508 C A 0033 CYS C
C A 0032 GLY C 3.460 C A 0033 CYS CB
C A 0033 CYS C 2.435 C A 0034 MET CA
C A 0033 CYS C 2.980 C A 0034 MET C
C A 0033 CYS C 3.023 C A 0034 MET CB
C A 0033 CYS C 3.734 C A 0034 MET CG
C A 0034 MET C 2.434 C A 0035 GLU CA
C A 0034 MET C 3.571 C A 0035 GLU C
C A 0034 MET C 3.386 C A 0035 GLU CB
C A 0035 GLU C 2.434 C A 0036 LYS CA
C A 0035 GLU C 2.946 C A 0036 LYS C
C A 0035 GLU C 3.713 C A 0036 LYS CB
C A 0035 GLU CG 3.392 H A 0064 HIS CE1
C A 0036 LYS C 2.433 C A 0037 ILE CA
C A 0036 LYS C 3.373 C A 0037 ILE C
C A 0036 LYS C 3.604 C A 0037 ILE CB
C A 0036 LYS C 3.732 C A 0037 ILE CG1
C A 0036 LYS CE 3.798 C A 0038 GLU CG
C A 0037 ILE C 2.434 C A 0038 GLU CA
C A 0037 ILE C 2.938 C A 0038 GLU C
C A 0037 ILE C 3.714 C A 0038 GLU CB
C A 0037 ILE CG1 3.614 H A 0064 HIS CE1
C A 0038 GLU C 2.435 C A 0039 LYS CA
C A 0038 GLU C 2.992 C A 0039 LYS C
C A 0038 GLU C 3.715 C A 0039 LYS CB
C A 0039 LYS CA 3.792 C A 0040 GLY CA
C A 0039 LYS C 2.418 C A 0040 GLY CA
C A 0039 LYS C 3.265 C A 0040 GLY C
C A 0040 GLY CA 3.796 C A 0041 GLN CA
C A 0040 GLY C 2.434 C A 0041 GLN CA
C A 0040 GLY C 2.964 C A 0041 GLN C
C A 0040 GLY C 3.714 C A 0041 GLN CB
C A 0041 GLN C 2.434 E A 0042 VAL CA
C A 0041 GLN C 2.934 E A 0042 VAL C
C A 0041 GLN C 3.733 E A 0042 VAL CB
E A 0042 VAL C 2.433 E A 0043 ARG CA
E A 0042 VAL C 3.658 E A 0043 ARG C
E A 0042 VAL C 3.232 E A 0043 ARG CB
E A 0042 VAL C 3.722 H A 0065 PRO CG
E A 0042 VAL C 3.790 H A 0065 PRO CD
E A 0043 ARG C 2.434 E A 0044 LEU CA
E A 0043 ARG C 3.557 E A 0044 LEU C
E A 0043 ARG C 3.402 E A 0044 LEU CB
E A 0043 ARG C 3.424 E A 0044 LEU CG
E A 0043 ARG C 3.646 E A 0044 LEU CD1
E A 0043 ARG CD 3.508 E A 0062 TRP CE3
E A 0044 LEU C 2.434 E A 0045 SER CA
E A 0044 LEU C 3.590 E A 0045 SER C
E A 0044 LEU C 3.357 E A 0045 SER CB
E A 0044 LEU CD1 3.442 H A 0065 PRO CA
E A 0044 LEU CD2 3.277 E A 0086 LEU CD1
E A 0045 SER C 2.434 E A 0046 LYS CA
E A 0045 SER C 3.602 E A 0046 LYS C
E A 0045 SER C 3.340 E A 0046 LYS CB
E A 0045 SER CB 3.591 E A 0062 TRP CE3
E A 0045 SER CB 3.660 E A 0062 TRP CZ3
E A 0046 LYS C 2.435 E A 0047 LYS CA
E A 0046 LYS C 3.060 E A 0047 LYS C
E A 0046 LYS C 3.709 E A 0047 LYS CB
E A 0046 LYS CE 3.744 C A 0075 LEU C
E A 0047 LYS C 2.433 E A 0048 MET CA
E A 0047 LYS C 3.697 E A 0048 MET C
E A 0047 LYS C 3.120 E A 0048 MET CB
E A 0047 LYS C 3.731 E A 0058 MET CE
E A 0047 LYS CG 3.488 E A 0058 MET CE
E A 0048 MET C 2.434 E A 0049 VAL CA
E A 0048 MET C 3.339 E A 0049 VAL C
E A 0048 MET C 3.628 E A 0049 VAL CB
E A 0048 MET CA 3.420 E A 0058 MET CE
E A 0048 MET C 3.479 E A 0058 MET CE
E A 0049 VAL C 2.433 C A 0050 ASP CA
E A 0049 VAL C 3.113 C A 0050 ASP C
E A 0049 VAL C 3.697 C A 0050 ASP CB
E A 0049 VAL CG2 3.263 C A 0057 GLY C
C A 0050 ASP CA 2.866 C A 0051 PRO CD
C A 0050 ASP C 2.464 C A 0051 PRO CA
C A 0050 ASP C 3.135 C A 0051 PRO C
C A 0050 ASP C 3.645 C A 0051 PRO CB
C A 0050 ASP C 3.635 C A 0051 PRO CG
C A 0050 ASP C 2.498 C A 0051 PRO CD
C A 0050 ASP CG 3.616 C A 0051 PRO CD
C A 0051 PRO C 2.434 C A 0052 GLU CA
C A 0051 PRO C 3.202 C A 0052 GLU C
C A 0051 PRO C 3.671 C A 0052 GLU CB
C A 0052 GLU C 2.434 C A 0053 LYS CA
C A 0052 GLU C 3.579 C A 0053 LYS C
C A 0052 GLU C 3.372 C A 0053 LYS CB
C A 0052 GLU C 3.662 C A 0053 LYS CG
C A 0052 GLU C 3.507 C A 0054 PRO CD
C A 0053 LYS CA 2.867 C A 0054 PRO CD
C A 0053 LYS C 2.464 C A 0054 PRO CA
C A 0053 LYS C 3.136 C A 0054 PRO C
C A 0053 LYS C 3.645 C A 0054 PRO CB
C A 0053 LYS C 3.635 C A 0054 PRO CG
C A 0053 LYS C 2.498 C A 0054 PRO CD
C A 0053 LYS CD 3.795 C A 0055 GLN CD
C A 0053 LYS CB 3.542 C A 0056 LEU CD1
C A 0054 PRO C 2.434 C A 0055 GLN CA
C A 0054 PRO C 3.026 C A 0055 GLN C
C A 0054 PRO C 3.713 C A 0055 GLN CB
C A 0055 GLN C 2.435 C A 0056 LEU CA
C A 0055 GLN C 3.041 C A 0056 LEU C
C A 0055 GLN C 3.711 C A 0056 LEU CB
C A 0056 LEU CA 3.792 C A 0057 GLY CA
C A 0056 LEU C 2.419 C A 0057 GLY CA
C A 0056 LEU C 3.217 C A 0057 GLY C
C A 0056 LEU CB 3.515 E A 0059 ILE CG2
C A 0057 GLY CA 3.796 E A 0058 MET CA
C A 0057 GLY C 2.433 E A 0058 MET CA
C A 0057 GLY C 3.031 E A 0058 MET C
C A 0057 GLY C 3.712 E A 0058 MET CB
E A 0058 MET C 2.434 E A 0059 ILE CA
E A 0058 MET C 3.497 E A 0059 ILE C
E A 0058 MET C 3.501 E A 0059 ILE CB
E A 0058 MET C 3.553 E A 0059 ILE CG2
E A 0059 ILE C 2.434 E A 0060 ASP CA
E A 0059 ILE C 3.548 E A 0060 ASP C
E A 0059 ILE C 3.412 E A 0060 ASP CB
E A 0059 ILE C 3.512 E A 0060 ASP CG
E A 0060 ASP C 2.433 E A 0061 ARG CA
E A 0060 ASP C 3.302 E A 0061 ARG C
E A 0060 ASP C 3.624 E A 0061 ARG CB
E A 0061 ARG C 2.433 E A 0062 TRP CA
E A 0061 ARG C 3.596 E A 0062 TRP C
E A 0061 ARG C 3.345 E A 0062 TRP CB
E A 0061 ARG C 3.281 E A 0062 TRP CG
E A 0061 ARG C 3.385 E A 0062 TRP CD1
E A 0061 ARG CB 3.188 E A 0063 TYR CE1
E A 0061 ARG CB 3.503 E A 0063 TYR CZ
E A 0062 TRP CA 3.629 E A 0063 TYR CD1
E A 0062 TRP C 2.433 E A 0063 TYR CA
E A 0062 TRP C 3.650 E A 0063 TYR C
E A 0062 TRP C 3.251 E A 0063 TYR CB
E A 0062 TRP C 3.093 E A 0063 TYR CG
E A 0062 TRP C 2.941 E A 0063 TYR CD1
E A 0062 TRP C 3.701 E A 0063 TYR CE1
E A 0063 TYR C 2.435 H A 0064 HIS CA
E A 0063 TYR C 2.944 H A 0064 HIS C
E A 0063 TYR C 3.714 H A 0064 HIS CB
H A 0064 HIS CA 2.867 H A 0065 PRO CD
H A 0064 HIS C 2.464 H A 0065 PRO CA
H A 0064 HIS C 2.967 H A 0065 PRO C
H A 0064 HIS C 3.640 H A 0065 PRO CB
H A 0064 HIS C 3.645 H A 0065 PRO CG
H A 0064 HIS C 2.498 H A 0065 PRO CD
H A 0064 HIS CB 3.469 H A 0065 PRO CD
H A 0065 PRO CA 3.792 H A 0066 GLY CA
H A 0065 PRO C 2.418 H A 0066 GLY CA
H A 0065 PRO C 3.110 H A 0066 GLY C
H A 0066 GLY CA 3.796 H A 0067 CYS CA
H A 0066 GLY C 2.435 H A 0067 CYS CA
H A 0066 GLY C 3.159 H A 0067 CYS C
H A 0066 GLY C 3.686 H A 0067 CYS CB
H A 0067 CYS C 2.434 H A 0068 PHE CA
H A 0067 CYS C 2.997 H A 0068 PHE C
H A 0067 CYS C 3.715 H A 0068 PHE CB
H A 0068 PHE C 2.434 H A 0069 VAL CA
H A 0068 PHE C 3.093 H A 0069 VAL C
H A 0068 PHE C 3.726 H A 0069 VAL CB
H A 0068 PHE CD1 3.748 C A 0075 LEU CD1
H A 0069 VAL C 2.434 H A 0070 LYS CA
H A 0069 VAL C 2.949 H A 0070 LYS C
H A 0069 VAL C 3.714 H A 0070 LYS CB
H A 0069 VAL C 3.798 C A 0072 ARG CB
H A 0069 VAL CG2 3.763 C A 0103 GLN CB
H A 0069 VAL CG2 3.673 C A 0103 GLN CD
H A 0070 LYS C 2.434 H A 0071 ASN CA
H A 0070 LYS C 3.332 H A 0071 ASN C
H A 0070 LYS C 3.606 H A 0071 ASN CB
H A 0071 ASN C 2.434 C A 0072 ARG CA
H A 0071 ASN C 3.083 C A 0072 ARG C
H A 0071 ASN C 3.705 C A 0072 ARG CB
C A 0072 ARG C 2.433 C A 0073 GLU CA
C A 0072 ARG C 3.230 C A 0073 GLU C
C A 0072 ARG C 3.659 C A 0073 GLU CB
C A 0072 ARG C 3.796 C A 0077 PHE CB
C A 0073 GLU C 2.434 C A 0074 GLU CA
C A 0073 GLU C 2.956 C A 0074 GLU C
C A 0073 GLU C 3.715 C A 0074 GLU CB
C A 0074 GLU C 2.434 C A 0075 LEU CA
C A 0074 GLU C 3.033 C A 0075 LEU C
C A 0074 GLU C 3.711 C A 0075 LEU CB
C A 0075 LEU CA 3.792 C A 0076 GLY CA
C A 0075 LEU C 2.417 C A 0076 GLY CA
C A 0075 LEU C 3.393 C A 0076 GLY C
C A 0076 GLY CA 3.797 C A 0077 PHE CA
C A 0076 GLY C 2.435 C A 0077 PHE CA
C A 0076 GLY C 3.344 C A 0077 PHE C
C A 0076 GLY C 3.599 C A 0077 PHE CB
C A 0077 PHE C 2.433 C A 0078 ARG CA
C A 0077 PHE C 3.135 C A 0078 ARG C
C A 0077 PHE C 3.693 C A 0078 ARG CB
C A 0077 PHE CE1 3.645 C A 0081 TYR CB
C A 0077 PHE CZ 3.729 C A 0081 TYR C
C A 0077 PHE CZ 3.554 C A 0081 TYR CB
C A 0078 ARG CA 2.867 C A 0079 PRO CD
C A 0078 ARG C 2.464 C A 0079 PRO CA
C A 0078 ARG C 3.135 C A 0079 PRO C
C A 0078 ARG C 3.645 C A 0079 PRO CB
C A 0078 ARG C 3.635 C A 0079 PRO CG
C A 0078 ARG C 2.498 C A 0079 PRO CD
C A 0078 ARG CB 3.257 C A 0079 PRO CD
C A 0078 ARG CB 3.665 C A 0080 GLU CG
C A 0079 PRO C 2.434 C A 0080 GLU CA
C A 0079 PRO C 3.037 C A 0080 GLU C
C A 0079 PRO C 3.713 C A 0080 GLU CB
C A 0080 GLU C 2.433 C A 0081 TYR CA
C A 0080 GLU C 3.420 C A 0081 TYR C
C A 0080 GLU C 3.542 C A 0081 TYR CB
C A 0080 GLU C 3.623 C A 0081 TYR CG
C A 0080 GLU C 3.500 C A 0081 TYR CD1
C A 0080 GLU CG 3.712 C A 0081 TYR CG
C A 0080 GLU CG 3.427 C A 0081 TYR CD1
C A 0080 GLU CG 3.794 C A 0081 TYR CD2
C A 0080 GLU CG 3.243 C A 0081 TYR CE1
C A 0080 GLU CG 3.629 C A 0081 TYR CE2
C A 0080 GLU CG 3.348 C A 0081 TYR CZ
C A 0080 GLU CD 3.305 C A 0081 TYR CE1
C A 0080 GLU CD 3.778 C A 0081 TYR CE2
C A 0080 GLU CD 3.148 C A 0081 TYR CZ
C A 0081 TYR C 2.434 H A 0082 SER CA
C A 0081 TYR C 3.414 H A 0082 SER C
C A 0081 TYR C 3.549 H A 0082 SER CB
H A 0082 SER C 2.434 H A 0083 ALA CA
H A 0082 SER C 3.107 H A 0083 ALA C
H A 0082 SER C 3.691 H A 0083 ALA CB
H A 0083 ALA C 2.435 H A 0084 SER CA
H A 0083 ALA C 3.020 H A 0084 SER C
H A 0083 ALA C 3.714 H A 0084 SER CB
H A 0083 ALA CA 3.634 E A 0086 LEU CD1
H A 0084 SER C 2.433 C A 0085 GLN CA
H A 0084 SER C 3.345 C A 0085 GLN C
H A 0084 SER C 3.596 C A 0085 GLN CB
H A 0084 SER CA 3.446 C A 0089 PHE CD2
H A 0084 SER CA 3.740 C A 0089 PHE CE2
C A 0085 GLN C 2.435 E A 0086 LEU CA
C A 0085 GLN C 3.278 E A 0086 LEU C
C A 0085 GLN C 3.637 E A 0086 LEU CB
E A 0086 LEU C 2.433 E A 0087 LYS CA
E A 0086 LEU C 2.881 E A 0087 LYS C
E A 0086 LEU C 3.703 E A 0087 LYS CB
E A 0087 LYS CA 3.792 C A 0088 GLY CA
E A 0087 LYS C 2.418 C A 0088 GLY CA
E A 0087 LYS C 3.481 C A 0088 GLY C
C A 0088 GLY CA 3.797 C A 0089 PHE CA
C A 0088 GLY C 2.435 C A 0089 PHE CA
C A 0088 GLY C 2.825 C A 0089 PHE C
C A 0088 GLY C 3.683 C A 0089 PHE CB
C A 0089 PHE C 2.435 C A 0090 SER CA
C A 0089 PHE C 2.905 C A 0090 SER C
C A 0089 PHE C 3.709 C A 0090 SER CB
C A 0089 PHE CA 3.688 C A 0092 LEU CG
C A 0089 PHE CA 3.478 C A 0092 LEU CD1
C A 0089 PHE CE1 3.353 H A 0097 LYS CA
C A 0089 PHE CE1 3.683 H A 0097 LYS C
C A 0089 PHE CE1 3.429 H A 0097 LYS CB
C A 0089 PHE CE1 3.762 H A 0097 LYS CG
C A 0089 PHE CE2 3.569 H A 0097 LYS CD
C A 0089 PHE CZ 3.765 H A 0097 LYS CA
C A 0089 PHE CZ 3.309 H A 0097 LYS CB
C A 0089 PHE CZ 3.694 H A 0097 LYS CG
C A 0089 PHE CZ 3.697 H A 0097 LYS CD
C A 0089 PHE CZ 3.752 H A 0101 LYS CG
C A 0090 SER C 2.435 C A 0091 LEU CA
C A 0090 SER C 3.036 C A 0091 LEU C
C A 0090 SER C 3.711 C A 0091 LEU CB
C A 0090 SER CA 3.778 H A 0097 LYS CE
C A 0090 SER C 3.554 H A 0097 LYS CE
C A 0091 LEU C 2.435 C A 0092 LEU CA
C A 0091 LEU C 2.902 C A 0092 LEU C
C A 0091 LEU C 3.707 C A 0092 LEU CB
C A 0092 LEU C 2.434 H A 0093 ALA CA
C A 0092 LEU C 3.211 H A 0093 ALA C
C A 0092 LEU C 3.658 H A 0093 ALA CB
C A 0092 LEU C 3.735 H A 0097 LYS CE
H A 0093 ALA C 2.435 H A 0094 THR CA
H A 0093 ALA C 2.853 H A 0094 THR C
H A 0093 ALA C 3.714 H A 0094 THR CB
H A 0093 ALA C 3.720 H A 0097 LYS CG
H A 0094 THR C 2.433 H A 0095 GLU CA
H A 0094 THR C 2.873 H A 0095 GLU C
H A 0094 THR C 3.702 H A 0095 GLU CB
H A 0095 GLU C 2.433 H A 0096 ASP CA
H A 0095 GLU C 3.020 H A 0096 ASP C
H A 0095 GLU C 3.713 H A 0096 ASP CB
H A 0096 ASP C 2.434 H A 0097 LYS CA
H A 0096 ASP C 2.896 H A 0097 LYS C
H A 0096 ASP C 3.707 H A 0097 LYS CB
H A 0096 ASP C 3.759 H A 0099 ALA CB
H A 0097 LYS C 2.433 H A 0098 GLU CA
H A 0097 LYS C 2.905 H A 0098 GLU C
H A 0097 LYS C 3.710 H A 0098 GLU CB
H A 0098 GLU C 2.433 H A 0099 ALA CA
H A 0098 GLU C 2.974 H A 0099 ALA C
H A 0098 GLU C 3.707 H A 0099 ALA CB
H A 0098 GLU CA 3.505 H A 0101 LYS CE
H A 0098 GLU CG 3.734 H A 0101 LYS CE
H A 0099 ALA C 2.435 H A 0100 LEU CA
H A 0099 ALA C 3.180 H A 0100 LEU C
H A 0099 ALA C 3.679 H A 0100 LEU CB
H A 0099 ALA C 3.646 H A 0102 LYS CG
H A 0100 LEU C 2.435 H A 0101 LYS CA
H A 0100 LEU C 3.018 H A 0101 LYS C
H A 0100 LEU C 3.714 H A 0101 LYS CB
H A 0101 LYS C 2.434 H A 0102 LYS CA
H A 0101 LYS C 3.034 H A 0102 LYS C
H A 0101 LYS C 3.712 H A 0102 LYS CB
H A 0102 LYS C 2.434 C A 0103 GLN CA
H A 0102 LYS C 3.235 C A 0103 GLN C
H A 0102 LYS C 3.656 C A 0103 GLN CB
C A 0103 GLN C 2.434 C A 0104 LEU CA
C A 0103 GLN C 3.429 C A 0104 LEU C
C A 0103 GLN C 3.537 C A 0104 LEU CB
C A 0103 GLN C 3.764 C A 0104 LEU CG
C A 0103 GLN C 3.383 C A 0105 PRO CD
C A 0104 LEU CA 2.867 C A 0105 PRO CD
C A 0104 LEU C 2.464 C A 0105 PRO CA
C A 0104 LEU C 3.136 C A 0105 PRO C
C A 0104 LEU C 3.646 C A 0105 PRO CB
C A 0104 LEU C 3.635 C A 0105 PRO CG
C A 0104 LEU C 2.498 C A 0105 PRO CD
C A 0105 PRO CA 3.791 C A 0106 GLY CA
C A 0105 PRO C 2.418 C A 0106 GLY CA
C A 0105 PRO C 3.171 C A 0106 GLY C
C A 0106 GLY CA 3.796 C A 0107 VAL CA
C A 0106 GLY C 2.434 C A 0107 VAL CA
C A 0106 GLY C 3.202 C A 0107 VAL C
C A 0106 GLY C 3.695 C A 0107 VAL CB
C A 0107 VAL C 2.434 C A 0108 LYS CA
C A 0107 VAL C 3.715 C A 0108 LYS C
C A 0107 VAL C 3.036 C A 0108 LYS CB
C A 0108 LYS C 2.433 C A 0109 SER CA
C A 0108 LYS C 3.241 C A 0109 SER C
C A 0108 LYS C 3.654 C A 0109 SER CB
C A 0109 SER C 2.433 C A 0110 GLU CA
C A 0109 SER C 3.305 C A 0110 GLU C
C A 0109 SER C 3.622 C A 0110 GLU CB
C A 0110 GLU CA 3.792 C A 0111 GLY CA
C A 0110 GLU C 2.418 C A 0111 GLY CA
C A 0110 GLU C 3.477 C A 0111 GLY C
C A 0111 GLY CA 3.797 C A 0112 LYS CA
C A 0111 GLY C 2.434 C A 0112 LYS CA
C A 0111 GLY C 3.063 C A 0112 LYS C
C A 0111 GLY C 3.709 C A 0112 LYS CB
C A 0112 LYS C 2.433 C A 0113 ARG CA
C A 0112 LYS C 3.580 C A 0113 ARG C
C A 0112 LYS C 3.370 C A 0113 ARG CB
C A 0113 ARG C 2.435 C A 0114 LYS CA
C A 0113 ARG C 3.516 C A 0114 LYS C
C A 0113 ARG C 3.454 C A 0114 LYS CB
C A 0114 LYS CA 3.792 C A 0115 GLY CA
C A 0114 LYS C 2.417 C A 0115 GLY CA
C A 0114 LYS C 3.409 C A 0115 GLY C
C A 0115 GLY CA 3.797 C A 0116 ASP CA
C A 0115 GLY C 2.434 C A 0116 ASP CA
C A 0115 GLY C 3.602 C A 0116 ASP C
C A 0115 GLY C 3.336 C A 0116 ASP CB
C A 0116 ASP C 2.434 C A 0117 GLU CA
C A 0116 ASP C 3.688 C A 0117 GLU C
C A 0116 ASP C 3.156 C A 0117 GLU CB
C A 0117 GLU C 2.433 C A 0118 VAL CA
C A 0117 GLU C 3.098 C A 0118 VAL C
C A 0117 GLU C 3.725 C A 0118 VAL CB
C A 0118 VAL C 2.434 C A 0119 ASP CA
C A 0118 VAL C 3.322 C A 0119 ASP C
C A 0118 VAL C 3.611 C A 0119 ASP CB
C A 0119 ASP CA 3.792 C A 0120 GLY CA
C A 0119 ASP C 2.418 C A 0120 GLY CA
C A 0119 ASP C 3.708 C A 0120 GLY C
C A 0120 GLY CA 3.797 C A 0121 VAL CA
C A 0120 GLY C 2.434 C A 0121 VAL CA
C A 0120 GLY C 2.945 C A 0121 VAL C
C A 0120 GLY C 3.090 C A 0121 VAL CB
C A 0120 GLY C 3.413 C A 0121 VAL CG2
C A 0121 VAL C 2.434 C A 0122 ASP CA
C A 0121 VAL C 3.056 C A 0122 ASP C
C A 0121 VAL C 3.709 C A 0122 ASP CB
C A 0122 ASP C 2.434 C A 0123 GLU CA
C A 0122 ASP C 3.478 C A 0123 GLU C
C A 0122 ASP C 3.494 C A 0123 GLU CB
C A 0123 GLU C 2.434 C A 0124 VAL CA
C A 0123 GLU C 2.964 C A 0124 VAL C
C A 0123 GLU C 3.736 C A 0124 VAL CB
C A 0123 GLU CD 3.321 C A 0126 LYS CD
C A 0123 GLU CD 3.414 C A 0126 LYS CE
C A 0124 VAL C 2.434 C A 0125 ALA CA
C A 0124 VAL C 2.910 C A 0125 ALA C
C A 0124 VAL C 3.701 C A 0125 ALA CB
C A 0125 ALA C 2.435 C A 0126 LYS CA
C A 0125 ALA C 3.635 C A 0126 LYS C
C A 0125 ALA C 3.282 C A 0126 LYS CB
C A 0125 ALA C 3.577 C A 0126 LYS CG
C A 0126 LYS C 2.435 C A 0127 LYS CA
C A 0126 LYS C 3.161 C A 0127 LYS C
C A 0126 LYS C 3.685 C A 0127 LYS CB
C A 0127 LYS C 2.434 C A 0128 LYS CA
C A 0127 LYS C 3.673 C A 0128 LYS C
C A 0127 LYS C 3.198 C A 0128 LYS CB
C A 0128 LYS C 2.435 C A 0129 SER CA
C A 0128 LYS C 3.412 C A 0129 SER C
C A 0128 LYS C 3.551 C A 0129 SER CB
C A 0129 SER CA 3.792 C A 0130 GLY CA
C A 0129 SER C 2.418 C A 0130 GLY CA
C A 0129 SER C 3.639 C A 0130 GLY C
C A 0130 GLY CA 2.866 C A 0131 PRO CD
C A 0130 GLY C 2.465 C A 0131 PRO CA
C A 0130 GLY C 3.137 C A 0131 PRO C
C A 0130 GLY C 3.646 C A 0131 PRO CB
C A 0130 GLY C 3.636 C A 0131 PRO CG
C A 0130 GLY C 2.498 C A 0131 PRO CD
C A 0131 PRO C 2.435 C A 0132 SER CA
C A 0131 PRO C 3.574 C A 0132 SER C
C A 0131 PRO C 3.382 C A 0132 SER CB
C A 0132 SER C 2.434 C A 0133 SER CA
C A 0132 SER C 3.387 C A 0133 SER C
C A 0132 SER C 3.569 C A 0133 SER CB
C A 0133 SER CA 3.791 C A 0134 GLY CA
C A 0133 SER C 2.418 C A 0134 GLY CA
C A 0133 SER C 3.461 C A 0134 GLY C
CHARGE_ATTR 2.00 12.00 129
C A 0012 GLU OE1 3.992 C A 0010 LYS NZ
C A 0012 GLU OE2 3.369 C A 0010 LYS NZ
C A 0012 GLU OE1 6.953 C A 0013 LYS NZ
C A 0012 GLU OE2 6.560 C A 0013 LYS NZ
C A 0012 GLU OE1 10.54 E A 0087 LYS NZ
E A 0017 ASP OD1 6.973 E A 0046 LYS NZ
E A 0017 ASP OD2 5.121 E A 0046 LYS NZ
E A 0017 ASP OD1 6.427 E A 0047 LYS NZ
E A 0017 ASP OD2 6.698 E A 0047 LYS NZ
E A 0017 ASP OD1 9.848 C A 0078 ARG NH1
E A 0017 ASP OD2 9.647 C A 0078 ARG NH1
E A 0017 ASP OD2 11.93 C A 0078 ARG NH2
E A 0017 ASP OD1 8.461 E A 0087 LYS NZ
E A 0017 ASP OD2 9.427 E A 0087 LYS NZ
E A 0021 GLU OE1 9.240 C A 0024 LYS NZ
E A 0021 GLU OE2 10.76 C A 0024 LYS NZ
E A 0021 GLU OE1 7.875 E A 0043 ARG NH1
E A 0021 GLU OE1 5.874 E A 0043 ARG NH2
E A 0021 GLU OE2 7.560 E A 0043 ARG NH1
E A 0021 GLU OE2 5.922 E A 0043 ARG NH2
E A 0021 GLU OE2 10.87 E A 0047 LYS NZ
E A 0021 GLU OE1 8.990 E A 0087 LYS NZ
E A 0021 GLU OE2 7.866 E A 0087 LYS NZ
C A 0035 GLU OE1 7.949 C A 0036 LYS NZ
C A 0035 GLU OE2 7.387 C A 0036 LYS NZ
C A 0035 GLU OE1 5.258 H A 0064 HIS ND1
C A 0035 GLU OE1 5.288 H A 0064 HIS NE2
C A 0035 GLU OE2 4.096 H A 0064 HIS ND1
C A 0035 GLU OE2 3.671 H A 0064 HIS NE2
C A 0035 GLU OE1 9.321 H A 0070 LYS NZ
C A 0035 GLU OE2 9.824 H A 0070 LYS NZ
C A 0038 GLU OE1 5.882 C A 0036 LYS NZ
C A 0038 GLU OE2 4.602 C A 0036 LYS NZ
C A 0038 GLU OE1 10.16 C A 0039 LYS NZ
C A 0038 GLU OE1 11.22 H A 0064 HIS ND1
C A 0038 GLU OE1 9.225 H A 0064 HIS NE2
C A 0038 GLU OE2 10.20 H A 0064 HIS ND1
C A 0038 GLU OE2 8.311 H A 0064 HIS NE2
C A 0050 ASP OD1 6.997 C A 0031 LYS NZ
C A 0050 ASP OD2 7.196 C A 0031 LYS NZ
C A 0050 ASP OD1 8.701 C A 0053 LYS NZ
C A 0050 ASP OD2 6.564 C A 0053 LYS NZ
C A 0050 ASP OD1 6.298 E A 0061 ARG NH1
C A 0050 ASP OD1 4.432 E A 0061 ARG NH2
C A 0050 ASP OD2 6.595 E A 0061 ARG NH1
C A 0050 ASP OD2 4.361 E A 0061 ARG NH2
C A 0052 GLU OE1 7.141 C A 0031 LYS NZ
C A 0052 GLU OE2 9.258 C A 0031 LYS NZ
C A 0052 GLU OE1 7.146 C A 0053 LYS NZ
C A 0052 GLU OE2 7.848 C A 0053 LYS NZ
C A 0052 GLU OE1 8.905 E A 0061 ARG NH1
C A 0052 GLU OE1 7.309 E A 0061 ARG NH2
C A 0052 GLU OE2 11.09 E A 0061 ARG NH1
C A 0052 GLU OE2 9.432 E A 0061 ARG NH2
E A 0060 ASP OD1 11.50 E A 0043 ARG NH1
E A 0060 ASP OD1 11.11 E A 0043 ARG NH2
E A 0060 ASP OD2 10.91 E A 0043 ARG NH1
E A 0060 ASP OD2 10.23 E A 0043 ARG NH2
E A 0060 ASP OD1 10.82 E A 0046 LYS NZ
E A 0060 ASP OD1 4.918 E A 0047 LYS NZ
E A 0060 ASP OD2 5.778 E A 0047 LYS NZ
E A 0060 ASP OD1 10.22 E A 0061 ARG NH1
E A 0060 ASP OD1 10.63 E A 0061 ARG NH2
E A 0060 ASP OD2 10.54 E A 0061 ARG NH1
E A 0060 ASP OD2 11.11 E A 0061 ARG NH2
E A 0060 ASP OD1 8.549 E A 0087 LYS NZ
E A 0060 ASP OD2 8.377 E A 0087 LYS NZ
C A 0073 GLU OE1 11.52 E A 0046 LYS NZ
C A 0073 GLU OE2 11.58 E A 0046 LYS NZ
C A 0073 GLU OE1 7.535 C A 0072 ARG NH1
C A 0073 GLU OE1 7.990 C A 0072 ARG NH2
C A 0073 GLU OE2 6.310 C A 0072 ARG NH1
C A 0073 GLU OE2 6.578 C A 0072 ARG NH2
C A 0073 GLU OE2 11.10 C A 0078 ARG NH1
C A 0073 GLU OE2 11.20 C A 0078 ARG NH2
C A 0073 GLU OE1 8.272 C A 0112 LYS NZ
C A 0073 GLU OE2 9.533 C A 0112 LYS NZ
C A 0074 GLU OE1 9.897 E A 0046 LYS NZ
C A 0074 GLU OE2 11.12 E A 0046 LYS NZ
C A 0074 GLU OE1 11.97 H A 0070 LYS NZ
C A 0080 GLU OE1 11.92 E A 0046 LYS NZ
C A 0080 GLU OE2 10.03 E A 0046 LYS NZ
C A 0080 GLU OE1 10.09 C A 0072 ARG NH2
C A 0080 GLU OE2 11.40 C A 0072 ARG NH1
C A 0080 GLU OE2 9.136 C A 0072 ARG NH2
C A 0080 GLU OE1 7.210 C A 0078 ARG NH1
C A 0080 GLU OE1 7.954 C A 0078 ARG NH2
C A 0080 GLU OE2 5.082 C A 0078 ARG NH1
C A 0080 GLU OE2 6.092 C A 0078 ARG NH2
H A 0095 GLU OE1 10.22 H A 0097 LYS NZ
H A 0095 GLU OE2 11.20 H A 0097 LYS NZ
H A 0095 GLU OE1 11.88 H A 0102 LYS NZ
H A 0095 GLU OE2 10.19 H A 0102 LYS NZ
H A 0096 ASP OD1 9.358 H A 0097 LYS NZ
H A 0096 ASP OD2 8.064 H A 0097 LYS NZ
H A 0096 ASP OD1 10.24 H A 0102 LYS NZ
H A 0098 GLU OE1 9.429 H A 0097 LYS NZ
H A 0098 GLU OE2 9.630 H A 0097 LYS NZ
H A 0098 GLU OE1 5.941 H A 0101 LYS NZ
H A 0098 GLU OE2 4.316 H A 0101 LYS NZ
H A 0098 GLU OE1 8.187 H A 0102 LYS NZ
H A 0098 GLU OE2 9.137 H A 0102 LYS NZ
C A 0110 GLU OE2 11.51 H A 0070 LYS NZ
C A 0110 GLU OE1 7.098 C A 0072 ARG NH1
C A 0110 GLU OE1 9.357 C A 0072 ARG NH2
C A 0110 GLU OE2 6.983 C A 0072 ARG NH1
C A 0110 GLU OE2 9.073 C A 0072 ARG NH2
C A 0110 GLU OE1 8.931 C A 0108 LYS NZ
C A 0110 GLU OE2 10.52 C A 0108 LYS NZ
C A 0110 GLU OE1 11.50 C A 0112 LYS NZ
C A 0110 GLU OE2 9.476 C A 0112 LYS NZ
C A 0110 GLU OE1 7.655 C A 0113 ARG NH1
C A 0110 GLU OE1 7.679 C A 0113 ARG NH2
C A 0110 GLU OE2 8.103 C A 0113 ARG NH1
C A 0110 GLU OE2 8.497 C A 0113 ARG NH2
C A 0116 ASP OD1 11.55 C A 0114 LYS NZ
C A 0116 ASP OD2 11.87 C A 0114 LYS NZ
C A 0117 GLU OE1 8.881 C A 0114 LYS NZ
C A 0117 GLU OE2 10.92 C A 0114 LYS NZ
C A 0119 ASP OD1 11.59 C A 0114 LYS NZ
C A 0122 ASP OD2 11.45 C A 0126 LYS NZ
C A 0122 ASP OD1 10.87 C A 0128 LYS NZ
C A 0122 ASP OD2 8.755 C A 0128 LYS NZ
C A 0123 GLU OE1 3.153 C A 0126 LYS NZ
C A 0123 GLU OE2 3.264 C A 0126 LYS NZ
C A 0123 GLU OE1 11.49 C A 0127 LYS NZ
C A 0123 GLU OE2 11.55 C A 0127 LYS NZ
C A 0123 GLU OE1 11.72 C A 0128 LYS NZ
C A 0123 GLU OE2 10.24 C A 0128 LYS NZ
CHARGE_REPU 2.00 12.00 107
C A 0010 LYS NZ 7.345 C A 0013 LYS NZ
E A 0017 ASP OD1 9.047 E A 0060 ASP OD1
E A 0017 ASP OD1 10.72 E A 0060 ASP OD2
E A 0017 ASP OD2 8.089 E A 0060 ASP OD1
E A 0017 ASP OD2 10.00 E A 0060 ASP OD2
E A 0017 ASP OD1 9.976 C A 0080 GLU OE1
E A 0017 ASP OD1 9.048 C A 0080 GLU OE2
E A 0017 ASP OD2 11.08 C A 0080 GLU OE1
E A 0017 ASP OD2 9.804 C A 0080 GLU OE2
E A 0021 GLU OE1 11.18 E A 0060 ASP OD1
E A 0021 GLU OE1 10.31 E A 0060 ASP OD2
E A 0021 GLU OE2 9.377 E A 0060 ASP OD1
E A 0021 GLU OE2 8.812 E A 0060 ASP OD2
C A 0024 LYS NZ 9.449 C A 0027 ARG NH1
C A 0024 LYS NZ 9.626 C A 0027 ARG NH2
C A 0024 LYS NZ 8.662 C A 0039 LYS NZ
C A 0024 LYS NZ 8.923 E A 0043 ARG NH1
C A 0024 LYS NZ 7.419 E A 0043 ARG NH2
C A 0027 ARG NH1 9.922 E A 0043 ARG NH1
C A 0027 ARG NH1 10.42 E A 0043 ARG NH2
C A 0027 ARG NH2 11.61 E A 0043 ARG NH1
C A 0027 ARG NH2 11.95 E A 0043 ARG NH2
C A 0031 LYS NZ 9.974 C A 0053 LYS NZ
C A 0031 LYS NZ 3.700 E A 0061 ARG NH1
C A 0031 LYS NZ 4.326 E A 0061 ARG NH2
C A 0031 LYS NZ 11.44 H A 0064 HIS ND1
C A 0031 LYS NZ 11.85 H A 0064 HIS NE2
C A 0035 GLU OE1 10.98 C A 0038 GLU OE1
C A 0035 GLU OE1 9.154 C A 0038 GLU OE2
C A 0035 GLU OE2 9.362 C A 0038 GLU OE1
C A 0035 GLU OE2 7.713 C A 0038 GLU OE2
C A 0036 LYS NZ 9.946 H A 0064 HIS ND1
C A 0036 LYS NZ 8.100 H A 0064 HIS NE2
C A 0039 LYS NZ 10.66 E A 0043 ARG NH1
C A 0039 LYS NZ 10.23 E A 0043 ARG NH2
E A 0043 ARG NH1 10.51 E A 0061 ARG NH1
E A 0043 ARG NH2 11.92 E A 0061 ARG NH1
E A 0043 ARG NH1 9.710 H A 0064 HIS ND1
E A 0043 ARG NH1 8.924 H A 0064 HIS NE2
E A 0043 ARG NH2 11.69 H A 0064 HIS ND1
E A 0043 ARG NH2 10.96 H A 0064 HIS NE2
E A 0046 LYS NZ 11.04 E A 0047 LYS NZ
E A 0046 LYS NZ 11.27 C A 0072 ARG NH1
E A 0046 LYS NZ 9.746 C A 0072 ARG NH2
E A 0046 LYS NZ 7.862 C A 0078 ARG NH1
E A 0046 LYS NZ 9.923 C A 0078 ARG NH2
E A 0047 LYS NZ 5.970 E A 0087 LYS NZ
C A 0050 ASP OD1 5.451 C A 0052 GLU OE1
C A 0050 ASP OD1 7.054 C A 0052 GLU OE2
C A 0050 ASP OD2 4.968 C A 0052 GLU OE1
C A 0050 ASP OD2 6.541 C A 0052 GLU OE2
C A 0050 ASP OD1 11.84 E A 0060 ASP OD1
C A 0050 ASP OD1 11.19 C A 0074 GLU OE1
C A 0053 LYS NZ 10.32 E A 0061 ARG NH1
C A 0053 LYS NZ 8.461 E A 0061 ARG NH2
H A 0064 HIS ND1 10.45 H A 0070 LYS NZ
H A 0064 HIS NE2 11.94 H A 0070 LYS NZ
C A 0072 ARG NH1 12.00 C A 0078 ARG NH1
C A 0072 ARG NH2 9.878 C A 0078 ARG NH1
C A 0072 ARG NH2 10.86 C A 0078 ARG NH2
C A 0072 ARG NH1 8.567 C A 0108 LYS NZ
C A 0072 ARG NH2 9.767 C A 0108 LYS NZ
C A 0073 GLU OE1 9.728 C A 0074 GLU OE1
C A 0073 GLU OE1 9.122 C A 0074 GLU OE2
C A 0073 GLU OE2 11.51 C A 0074 GLU OE1
C A 0073 GLU OE2 11.03 C A 0074 GLU OE2
C A 0073 GLU OE1 9.206 C A 0110 GLU OE1
C A 0073 GLU OE1 7.271 C A 0110 GLU OE2
C A 0073 GLU OE2 8.903 C A 0110 GLU OE1
C A 0073 GLU OE2 7.222 C A 0110 GLU OE2
H A 0095 GLU OE1 6.582 H A 0096 ASP OD1
H A 0095 GLU OE1 6.612 H A 0096 ASP OD2
H A 0095 GLU OE2 7.095 H A 0096 ASP OD1
H A 0095 GLU OE2 7.720 H A 0096 ASP OD2
H A 0095 GLU OE1 8.695 H A 0098 GLU OE1
H A 0095 GLU OE1 10.74 H A 0098 GLU OE2
H A 0095 GLU OE2 7.578 H A 0098 GLU OE1
H A 0095 GLU OE2 9.745 H A 0098 GLU OE2
H A 0096 ASP OD1 9.958 H A 0098 GLU OE1
H A 0096 ASP OD1 11.54 H A 0098 GLU OE2
H A 0096 ASP OD2 10.63 H A 0098 GLU OE1
H A 0097 LYS NZ 8.254 H A 0101 LYS NZ
H A 0101 LYS NZ 11.20 H A 0102 LYS NZ
C A 0112 LYS NZ 11.84 C A 0113 ARG NH1
C A 0112 LYS NZ 9.035 C A 0114 LYS NZ
C A 0116 ASP OD1 6.399 C A 0117 GLU OE1
C A 0116 ASP OD1 5.719 C A 0117 GLU OE2
C A 0116 ASP OD2 7.882 C A 0117 GLU OE1
C A 0116 ASP OD2 7.492 C A 0117 GLU OE2
C A 0116 ASP OD1 7.520 C A 0119 ASP OD1
C A 0116 ASP OD1 9.663 C A 0119 ASP OD2
C A 0116 ASP OD2 9.164 C A 0119 ASP OD1
C A 0116 ASP OD2 11.21 C A 0119 ASP OD2
C A 0117 GLU OE1 8.767 C A 0119 ASP OD1
C A 0117 GLU OE1 10.39 C A 0119 ASP OD2
C A 0117 GLU OE2 8.514 C A 0119 ASP OD1
C A 0117 GLU OE2 10.34 C A 0119 ASP OD2
C A 0119 ASP OD1 10.14 C A 0122 ASP OD1
C A 0119 ASP OD1 11.37 C A 0122 ASP OD2
C A 0119 ASP OD2 9.681 C A 0122 ASP OD1
C A 0119 ASP OD2 11.16 C A 0122 ASP OD2
C A 0122 ASP OD1 10.32 C A 0123 GLU OE1
C A 0122 ASP OD1 9.368 C A 0123 GLU OE2
C A 0122 ASP OD2 9.578 C A 0123 GLU OE1
C A 0122 ASP OD2 8.316 C A 0123 GLU OE2
C A 0126 LYS NZ 9.002 C A 0127 LYS NZ
C A 0126 LYS NZ 11.59 C A 0128 LYS NZ
HB_MM 2.00 3.20 186
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.980 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 GLY N 2.250 C A 0007 GLY O
C A 0009 SER N 2.250 C A 0008 GLY O
C A 0010 LYS N 2.249 C A 0009 SER O
C A 0011 ALA N 2.249 C A 0010 LYS O
C A 0012 GLU N 2.251 C A 0011 ALA O
C A 0013 LYS N 2.249 C A 0012 GLU O
C A 0014 THR N 2.249 C A 0013 LYS O
E A 0015 LEU N 2.250 C A 0014 THR O
E A 0016 GLY N 2.250 E A 0015 LEU O
E A 0017 ASP N 2.250 E A 0016 GLY O
E A 0018 PHE N 2.684 E A 0016 GLY O
E A 0018 PHE N 2.250 E A 0017 ASP O
E A 0019 ALA N 2.251 E A 0018 PHE O
E A 0019 ALA N 3.192 E A 0045 SER O
E A 0020 ALA N 2.249 E A 0019 ALA O
E A 0020 ALA N 2.993 E A 0087 LYS O
E A 0021 GLU N 2.251 E A 0020 ALA O
E A 0021 GLU N 2.823 E A 0043 ARG O
E A 0022 TYR N 2.250 E A 0021 GLU O
C A 0023 ALA N 2.250 E A 0022 TYR O
C A 0024 LYS N 2.771 E A 0022 TYR O
C A 0024 LYS N 2.249 C A 0023 ALA O
C A 0025 SER N 3.037 C A 0023 ALA O
C A 0025 SER N 2.251 C A 0024 LYS O
C A 0026 ASN N 2.250 C A 0025 SER O
C A 0027 ARG N 2.250 C A 0026 ASN O
C A 0028 SER N 2.250 C A 0027 ARG O
C A 0029 THR N 2.250 C A 0028 SER O
C A 0030 CYS N 2.250 C A 0029 THR O
C A 0031 LYS N 2.250 C A 0030 CYS O
C A 0032 GLY N 2.250 C A 0031 LYS O
C A 0033 CYS N 2.251 C A 0032 GLY O
C A 0034 MET N 2.250 C A 0033 CYS O
C A 0035 GLU N 2.251 C A 0034 MET O
C A 0036 LYS N 2.249 C A 0035 GLU O
C A 0037 ILE N 2.250 C A 0036 LYS O
C A 0038 GLU N 2.251 C A 0037 ILE O
C A 0039 LYS N 2.250 C A 0038 GLU O
C A 0040 GLY N 2.886 C A 0023 ALA O
C A 0040 GLY N 2.249 C A 0039 LYS O
C A 0041 GLN N 3.140 C A 0039 LYS O
C A 0041 GLN N 2.251 C A 0040 GLY O
E A 0042 VAL N 2.251 C A 0041 GLN O
E A 0043 ARG N 2.967 E A 0021 GLU O
E A 0043 ARG N 2.250 E A 0042 VAL O
E A 0044 LEU N 2.251 E A 0043 ARG O
E A 0045 SER N 2.701 E A 0019 ALA O
E A 0045 SER N 2.250 E A 0044 LEU O
E A 0046 LYS N 2.250 E A 0045 SER O
E A 0047 LYS N 3.030 E A 0017 ASP O
E A 0047 LYS N 2.249 E A 0046 LYS O
E A 0048 MET N 3.189 E A 0046 LYS O
E A 0048 MET N 2.250 E A 0047 LYS O
E A 0048 MET N 3.098 E A 0059 ILE O
E A 0049 VAL N 2.250 E A 0048 MET O
C A 0050 ASP N 2.249 E A 0049 VAL O
C A 0051 PRO N 2.253 C A 0050 ASP O
C A 0052 GLU N 2.250 C A 0051 PRO O
C A 0053 LYS N 2.250 C A 0052 GLU O
C A 0054 PRO N 2.253 C A 0053 LYS O
C A 0055 GLN N 2.251 C A 0054 PRO O
C A 0056 LEU N 2.249 C A 0055 GLN O
C A 0057 GLY N 2.249 C A 0056 LEU O
E A 0058 MET N 2.250 C A 0057 GLY O
E A 0059 ILE N 3.042 E A 0048 MET O
E A 0059 ILE N 2.915 C A 0057 GLY O
E A 0059 ILE N 2.250 E A 0058 MET O
E A 0060 ASP N 2.250 E A 0059 ILE O
E A 0061 ARG N 2.250 E A 0060 ASP O
E A 0062 TRP N 2.250 E A 0061 ARG O
E A 0063 TYR N 3.024 E A 0044 LEU O
E A 0063 TYR N 2.249 E A 0062 TRP O
H A 0064 HIS N 2.251 E A 0063 TYR O
H A 0065 PRO N 2.254 H A 0064 HIS O
H A 0066 GLY N 2.951 H A 0064 HIS O
H A 0066 GLY N 2.250 H A 0065 PRO O
H A 0067 CYS N 2.720 H A 0064 HIS O
H A 0067 CYS N 2.249 H A 0066 GLY O
H A 0068 PHE N 2.903 H A 0064 HIS O
H A 0068 PHE N 2.250 H A 0067 CYS O
H A 0069 VAL N 2.250 H A 0068 PHE O
H A 0070 LYS N 2.249 H A 0069 VAL O
H A 0071 ASN N 2.854 H A 0067 CYS O
H A 0071 ASN N 2.249 H A 0070 LYS O
C A 0072 ARG N 2.954 H A 0068 PHE O
C A 0072 ARG N 2.924 H A 0069 VAL O
C A 0072 ARG N 2.249 H A 0071 ASN O
C A 0073 GLU N 2.251 C A 0072 ARG O
C A 0074 GLU N 2.250 C A 0073 GLU O
C A 0075 LEU N 3.091 H A 0071 ASN O
C A 0075 LEU N 2.249 C A 0074 GLU O
C A 0076 GLY N 2.913 C A 0073 GLU O
C A 0076 GLY N 2.249 C A 0075 LEU O
C A 0077 PHE N 2.669 C A 0072 ARG O
C A 0077 PHE N 2.251 C A 0076 GLY O
C A 0078 ARG N 2.250 C A 0077 PHE O
C A 0079 PRO N 2.252 C A 0078 ARG O
C A 0080 GLU N 2.251 C A 0079 PRO O
C A 0081 TYR N 3.077 C A 0079 PRO O
C A 0081 TYR N 2.250 C A 0080 GLU O
H A 0082 SER N 2.251 C A 0081 TYR O
H A 0083 ALA N 2.250 H A 0082 SER O
H A 0084 SER N 2.251 H A 0083 ALA O
C A 0085 GLN N 2.867 H A 0083 ALA O
C A 0085 GLN N 2.250 H A 0084 SER O
E A 0086 LEU N 2.838 H A 0083 ALA O
E A 0086 LEU N 2.250 C A 0085 GLN O
E A 0087 LYS N 2.250 E A 0086 LEU O
C A 0088 GLY N 2.818 E A 0086 LEU O
C A 0088 GLY N 2.251 E A 0087 LYS O
C A 0089 PHE N 2.741 E A 0086 LEU O
C A 0089 PHE N 2.250 C A 0088 GLY O
C A 0090 SER N 2.983 C A 0088 GLY O
C A 0090 SER N 2.251 C A 0089 PHE O
C A 0091 LEU N 2.532 C A 0088 GLY O
C A 0091 LEU N 3.036 C A 0089 PHE O
C A 0091 LEU N 2.250 C A 0090 SER O
C A 0092 LEU N 2.878 C A 0088 GLY O
C A 0092 LEU N 2.807 C A 0089 PHE O
C A 0092 LEU N 2.250 C A 0091 LEU O
H A 0093 ALA N 2.250 C A 0092 LEU O
H A 0094 THR N 2.250 H A 0093 ALA O
H A 0095 GLU N 3.024 H A 0093 ALA O
H A 0095 GLU N 2.251 H A 0094 THR O
H A 0096 ASP N 2.808 H A 0093 ALA O
H A 0096 ASP N 3.148 H A 0094 THR O
H A 0096 ASP N 2.249 H A 0095 GLU O
H A 0097 LYS N 2.775 H A 0093 ALA O
H A 0097 LYS N 2.861 H A 0094 THR O
H A 0097 LYS N 2.250 H A 0096 ASP O
H A 0098 GLU N 2.963 H A 0094 THR O
H A 0098 GLU N 2.251 H A 0097 LYS O
H A 0099 ALA N 2.823 H A 0096 ASP O
H A 0099 ALA N 2.920 H A 0097 LYS O
H A 0099 ALA N 2.249 H A 0098 GLU O
H A 0100 LEU N 2.676 H A 0097 LYS O
H A 0100 LEU N 3.163 H A 0098 GLU O
H A 0100 LEU N 2.249 H A 0099 ALA O
H A 0101 LYS N 3.068 H A 0097 LYS O
H A 0101 LYS N 3.099 H A 0098 GLU O
H A 0101 LYS N 2.249 H A 0100 LEU O
H A 0102 LYS N 2.859 H A 0098 GLU O
H A 0102 LYS N 2.250 H A 0101 LYS O
C A 0103 GLN N 3.064 H A 0100 LEU O
C A 0103 GLN N 3.190 H A 0101 LYS O
C A 0103 GLN N 2.251 H A 0102 LYS O
C A 0104 LEU N 2.770 H A 0100 LEU O
C A 0104 LEU N 2.250 C A 0103 GLN O
C A 0105 PRO N 2.253 C A 0104 LEU O
C A 0106 GLY N 2.958 C A 0104 LEU O
C A 0106 GLY N 2.250 C A 0105 PRO O
C A 0107 VAL N 2.251 C A 0106 GLY O
C A 0108 LYS N 2.249 C A 0107 VAL O
C A 0109 SER N 2.250 C A 0108 LYS O
C A 0110 GLU N 2.250 C A 0109 SER O
C A 0111 GLY N 2.250 C A 0110 GLU O
C A 0112 LYS N 2.248 C A 0111 GLY O
C A 0113 ARG N 2.250 C A 0112 LYS O
C A 0114 LYS N 2.250 C A 0113 ARG O
C A 0115 GLY N 2.249 C A 0114 LYS O
C A 0116 ASP N 2.250 C A 0115 GLY O
C A 0117 GLU N 2.250 C A 0116 ASP O
C A 0118 VAL N 2.250 C A 0117 GLU O
C A 0119 ASP N 2.250 C A 0118 VAL O
C A 0120 GLY N 2.249 C A 0119 ASP O
C A 0121 VAL N 2.250 C A 0120 GLY O
C A 0122 ASP N 2.249 C A 0121 VAL O
C A 0123 GLU N 2.250 C A 0122 ASP O
C A 0124 VAL N 2.250 C A 0123 GLU O
C A 0125 ALA N 2.250 C A 0124 VAL O
C A 0126 LYS N 2.250 C A 0125 ALA O
C A 0127 LYS N 2.249 C A 0126 LYS O
C A 0128 LYS N 2.250 C A 0127 LYS O
C A 0129 SER N 2.250 C A 0128 LYS O
C A 0130 GLY N 2.250 C A 0129 SER O
C A 0131 PRO N 2.254 C A 0130 GLY O
C A 0132 SER N 2.250 C A 0131 PRO O
C A 0133 SER N 2.250 C A 0132 SER O
C A 0134 GLY N 2.250 C A 0133 SER O
HB_MS 2.00 3.20 15
C A 0010 LYS N 3.187 C A 0009 SER OG
E A 0018 PHE N 3.158 E A 0017 ASP OD1
E A 0018 PHE N 3.159 E A 0017 ASP OD2
C A 0028 SER O 3.183 C A 0029 THR OG1
C A 0029 THR N 2.970 C A 0028 SER OG
C A 0053 LYS N 3.000 C A 0050 ASP OD2
C A 0075 LEU O 2.558 E A 0046 LYS NZ
C A 0076 GLY O 3.029 E A 0046 LYS NZ
H A 0083 ALA N 2.631 H A 0082 SER OG
C A 0092 LEU O 2.636 H A 0097 LYS NZ
C A 0107 VAL O 3.145 C A 0108 LYS NZ
C A 0117 GLU N 2.988 C A 0116 ASP OD1
C A 0130 GLY N 2.937 C A 0129 SER OG
C A 0133 SER N 3.177 C A 0132 SER OG
C A 0134 GLY N 2.920 C A 0133 SER OG
HB_SS 2.00 3.20 2
C A 0080 GLU OE2 2.780 C A 0081 TYR OH
H A 0096 ASP OD2 2.477 E A 0022 TYR OH
AROMATIC 0.00 8.00 7
C A 0078 ARG 7.175 C A 0081 TYR
E A 0018 PHE 4.680 C A 0077 PHE
E A 0046 LYS 6.391 C A 0077 PHE
C A 0072 ARG 5.687 C A 0077 PHE
E A 0046 LYS 4.697 E A 0018 PHE
E A 0046 LYS 6.825 H A 0068 PHE
H A 0101 LYS 6.707 C A 0089 PHE