Complet list of 1cff con file
Complete list of 1cff.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 732
C A 0001 ALA C 2.434 C A 0002 ASP CA
C A 0001 ALA C 3.049 C A 0002 ASP C
C A 0001 ALA C 2.958 C A 0002 ASP CB
C A 0001 ALA C 3.355 C A 0002 ASP CG
C A 0002 ASP C 2.434 C A 0003 GLN CA
C A 0002 ASP C 3.293 C A 0003 GLN C
C A 0002 ASP C 3.630 C A 0003 GLN CB
C A 0003 GLN C 2.430 C A 0004 LEU CA
C A 0003 GLN C 2.981 C A 0004 LEU C
C A 0003 GLN C 3.727 C A 0004 LEU CB
C A 0004 LEU CA 3.795 C A 0005 THR CA
C A 0004 LEU C 2.426 C A 0005 THR CA
C A 0004 LEU C 3.068 C A 0005 THR C
C A 0004 LEU C 3.701 C A 0005 THR CB
C A 0004 LEU CD2 3.333 C A 0005 THR C
C A 0004 LEU CD2 3.669 H A 0009 ILE CB
C A 0004 LEU CD2 3.367 H A 0009 ILE CG2
C A 0004 LEU CD2 3.284 H A 0009 ILE CD1
C A 0005 THR C 2.441 C A 0006 GLU CA
C A 0005 THR C 3.268 C A 0006 GLU C
C A 0005 THR C 3.646 C A 0006 GLU CB
C A 0005 THR C 3.592 H A 0009 ILE CG2
C A 0006 GLU C 2.437 H A 0007 GLU CA
C A 0006 GLU C 3.118 H A 0007 GLU C
C A 0006 GLU C 3.689 H A 0007 GLU CB
C A 0006 GLU CA 3.315 H A 0009 ILE CG2
C A 0006 GLU C 3.560 H A 0009 ILE CG2
H A 0007 GLU C 2.437 H A 0008 GLN CA
H A 0007 GLU C 3.030 H A 0008 GLN C
H A 0007 GLU C 3.715 H A 0008 GLN CB
H A 0008 GLN CA 3.797 H A 0009 ILE CA
H A 0008 GLN C 2.429 H A 0009 ILE CA
H A 0008 GLN C 2.889 H A 0009 ILE C
H A 0008 GLN C 3.722 H A 0009 ILE CB
H A 0008 GLN C 3.764 H A 0011 GLU CG
H A 0009 ILE C 2.441 H A 0010 ALA CA
H A 0009 ILE C 2.873 H A 0010 ALA C
H A 0009 ILE C 3.705 H A 0010 ALA CB
H A 0009 ILE C 3.423 H A 0065 PHE CZ
H A 0009 ILE CB 3.688 H A 0065 PHE CZ
H A 0009 ILE CG1 3.682 H A 0065 PHE CE1
H A 0009 ILE CG1 3.067 H A 0065 PHE CZ
H A 0009 ILE CG2 3.741 H A 0065 PHE CE2
H A 0009 ILE CG2 3.460 H A 0065 PHE CZ
H A 0009 ILE CD1 3.653 H A 0065 PHE CE1
H A 0009 ILE CD1 3.187 H A 0065 PHE CE2
H A 0009 ILE CD1 2.900 H A 0065 PHE CZ
H A 0009 ILE CG1 3.183 H A 0069 LEU CD1
H A 0009 ILE CD1 3.402 H A 0069 LEU CG
H A 0009 ILE CD1 2.953 H A 0069 LEU CD1
H A 0009 ILE CD1 2.966 H A 0069 LEU CD2
H A 0010 ALA CA 3.797 H A 0011 GLU CA
H A 0010 ALA C 2.432 H A 0011 GLU CA
H A 0010 ALA C 2.916 H A 0011 GLU C
H A 0010 ALA C 3.723 H A 0011 GLU CB
H A 0010 ALA CA 3.570 H A 0013 LYS CB
H A 0010 ALA C 3.430 H A 0013 LYS CB
H A 0011 GLU CA 3.784 H A 0012 PHE CA
H A 0011 GLU C 2.421 H A 0012 PHE CA
H A 0011 GLU C 2.910 H A 0012 PHE C
H A 0011 GLU C 3.723 H A 0012 PHE CB
H A 0012 PHE CA 3.791 H A 0013 LYS CA
H A 0012 PHE C 2.441 H A 0013 LYS CA
H A 0012 PHE C 3.035 H A 0013 LYS C
H A 0012 PHE C 3.715 H A 0013 LYS CB
H A 0013 LYS C 2.439 H A 0014 GLU CA
H A 0013 LYS C 2.944 H A 0014 GLU C
H A 0013 LYS C 3.727 H A 0014 GLU CB
H A 0013 LYS CA 3.749 H A 0016 PHE CB
H A 0013 LYS CA 3.777 H A 0065 PHE CD1
H A 0013 LYS CA 3.433 H A 0065 PHE CE1
H A 0013 LYS CB 3.459 H A 0065 PHE CD1
H A 0013 LYS CB 3.105 H A 0065 PHE CE1
H A 0013 LYS CB 3.483 H A 0065 PHE CZ
H A 0013 LYS CG 3.173 H A 0065 PHE CG
H A 0013 LYS CG 2.925 H A 0065 PHE CD1
H A 0013 LYS CG 3.612 H A 0065 PHE CD2
H A 0013 LYS CG 3.175 H A 0065 PHE CE1
H A 0013 LYS CG 3.619 H A 0065 PHE CZ
H A 0014 GLU CA 3.784 H A 0015 ALA CA
H A 0014 GLU C 2.418 H A 0015 ALA CA
H A 0014 GLU C 3.087 H A 0015 ALA C
H A 0014 GLU C 3.671 H A 0015 ALA CB
H A 0015 ALA CA 3.778 H A 0016 PHE CA
H A 0015 ALA C 2.438 H A 0016 PHE CA
H A 0015 ALA C 2.988 H A 0016 PHE C
H A 0015 ALA C 3.714 H A 0016 PHE CB
H A 0015 ALA C 3.770 C A 0019 PHE CB
H A 0016 PHE C 2.436 H A 0017 SER CA
H A 0016 PHE C 3.211 H A 0017 SER C
H A 0016 PHE C 3.662 H A 0017 SER CB
H A 0016 PHE CA 3.712 C A 0019 PHE CB
H A 0016 PHE CZ 3.672 C A 0025 GLY C
H A 0016 PHE CD2 3.571 E A 0027 ILE CG1
H A 0016 PHE CD2 3.565 E A 0027 ILE CD1
H A 0016 PHE CE2 3.280 E A 0027 ILE CG1
H A 0016 PHE CE2 3.339 E A 0027 ILE CD1
H A 0016 PHE CE2 3.690 E A 0064 ASP C
H A 0016 PHE CZ 3.770 E A 0064 ASP CA
H A 0016 PHE CZ 3.637 E A 0064 ASP C
H A 0017 SER CA 3.778 H A 0018 LEU CA
H A 0017 SER C 2.429 H A 0018 LEU CA
H A 0017 SER C 3.134 H A 0018 LEU C
H A 0017 SER C 3.653 H A 0018 LEU CB
H A 0018 LEU CA 3.771 C A 0019 PHE CA
H A 0018 LEU C 2.435 C A 0019 PHE CA
H A 0018 LEU C 2.930 C A 0019 PHE C
H A 0018 LEU C 3.694 C A 0019 PHE CB
C A 0019 PHE C 2.440 C A 0020 ASP CA
C A 0019 PHE C 3.183 C A 0020 ASP C
C A 0019 PHE C 3.680 C A 0020 ASP CB
C A 0020 ASP C 2.446 C A 0021 LYS CA
C A 0020 ASP C 2.904 C A 0021 LYS C
C A 0020 ASP C 3.149 C A 0021 LYS CB
C A 0020 ASP C 3.161 C A 0021 LYS CG
C A 0020 ASP CG 3.546 C A 0022 ASP CG
C A 0020 ASP CG 3.533 E A 0026 THR C
C A 0020 ASP CB 3.661 E A 0027 ILE CD1
C A 0020 ASP CG 3.529 E A 0027 ILE CD1
C A 0020 ASP CG 3.773 H A 0031 GLU CG
C A 0020 ASP CG 3.347 H A 0031 GLU CD
C A 0021 LYS CA 3.798 C A 0022 ASP CA
C A 0021 LYS C 2.430 C A 0022 ASP CA
C A 0021 LYS C 3.712 C A 0022 ASP C
C A 0021 LYS C 3.113 C A 0022 ASP CB
C A 0022 ASP C 2.417 C A 0023 GLY CA
C A 0022 ASP C 3.228 C A 0023 GLY C
C A 0022 ASP CG 3.602 C A 0024 ASP CB
C A 0023 GLY CA 3.787 C A 0024 ASP CA
C A 0023 GLY C 2.436 C A 0024 ASP CA
C A 0023 GLY C 3.407 C A 0024 ASP C
C A 0023 GLY C 3.532 C A 0024 ASP CB
C A 0024 ASP CA 3.779 C A 0025 GLY CA
C A 0024 ASP C 2.413 C A 0025 GLY CA
C A 0024 ASP C 3.237 C A 0025 GLY C
C A 0025 GLY C 2.436 E A 0026 THR CA
C A 0025 GLY C 3.629 E A 0026 THR C
C A 0025 GLY C 3.283 E A 0026 THR CB
C A 0025 GLY C 3.665 E A 0026 THR CG2
E A 0026 THR C 2.438 E A 0027 ILE CA
E A 0026 THR C 3.302 E A 0027 ILE C
E A 0026 THR C 3.668 E A 0027 ILE CB
E A 0026 THR C 3.771 E A 0027 ILE CG1
E A 0026 THR C 3.397 E A 0027 ILE CD1
E A 0027 ILE C 2.432 E A 0028 THR CA
E A 0027 ILE C 3.526 E A 0028 THR C
E A 0027 ILE C 3.429 E A 0028 THR CB
E A 0027 ILE CG2 3.763 H A 0032 LEU CD1
E A 0027 ILE CA 3.782 E A 0063 ILE CB
E A 0027 ILE C 3.693 E A 0063 ILE CB
E A 0027 ILE C 3.737 E A 0063 ILE CG1
E A 0027 ILE CB 3.423 E A 0063 ILE CB
E A 0027 ILE CG1 3.658 E A 0063 ILE CB
E A 0027 ILE CG1 3.561 E A 0063 ILE CG2
E A 0028 THR C 2.432 H A 0029 THR CA
E A 0028 THR C 2.911 H A 0029 THR C
E A 0028 THR C 3.713 H A 0029 THR CB
E A 0028 THR CA 3.782 H A 0052 ILE CD1
E A 0028 THR CG2 3.712 E A 0062 THR CB
E A 0028 THR CG2 3.144 E A 0062 THR CG2
H A 0029 THR C 2.437 H A 0030 LYS CA
H A 0029 THR C 3.006 H A 0030 LYS C
H A 0029 THR C 3.708 H A 0030 LYS CB
H A 0029 THR CB 3.792 H A 0048 LEU CD1
H A 0029 THR CG2 3.798 H A 0048 LEU CD1
H A 0029 THR CG2 3.518 H A 0052 ILE CG1
H A 0030 LYS C 2.434 H A 0031 GLU CA
H A 0030 LYS C 3.113 H A 0031 GLU C
H A 0030 LYS C 3.707 H A 0031 GLU CB
H A 0031 GLU CA 3.799 H A 0032 LEU CA
H A 0031 GLU C 2.428 H A 0032 LEU CA
H A 0031 GLU C 2.948 H A 0032 LEU C
H A 0031 GLU C 3.713 H A 0032 LEU CB
H A 0032 LEU CA 3.785 H A 0033 GLY CA
H A 0032 LEU C 2.415 H A 0033 GLY CA
H A 0032 LEU C 3.026 H A 0033 GLY C
H A 0032 LEU CD2 3.709 H A 0036 MET CG
H A 0033 GLY CA 3.792 H A 0034 THR CA
H A 0033 GLY C 2.432 H A 0034 THR CA
H A 0033 GLY C 2.932 H A 0034 THR C
H A 0033 GLY C 3.716 H A 0034 THR CB
H A 0033 GLY CA 3.641 H A 0048 LEU CD2
H A 0034 THR CA 3.799 H A 0035 VAL CA
H A 0034 THR C 2.433 H A 0035 VAL CA
H A 0034 THR C 3.101 H A 0035 VAL C
H A 0034 THR C 3.722 H A 0035 VAL CB
H A 0035 VAL CA 3.798 H A 0036 MET CA
H A 0035 VAL C 2.433 H A 0036 MET CA
H A 0035 VAL C 3.033 H A 0036 MET C
H A 0035 VAL C 3.711 H A 0036 MET CB
H A 0035 VAL CA 3.481 C A 0039 LEU CD2
H A 0035 VAL C 3.751 C A 0039 LEU CD2
H A 0035 VAL CG1 3.660 C A 0039 LEU CB
H A 0035 VAL CG1 3.408 C A 0039 LEU CG
H A 0035 VAL CG1 3.354 C A 0039 LEU CD2
H A 0036 MET C 2.436 H A 0037 ARG CA
H A 0036 MET C 3.384 H A 0037 ARG C
H A 0036 MET C 3.581 H A 0037 ARG CB
H A 0036 MET CB 3.779 C A 0043 PRO CG
H A 0036 MET CG 3.630 C A 0043 PRO CG
H A 0037 ARG C 2.437 H A 0038 SER CA
H A 0037 ARG C 3.283 H A 0038 SER C
H A 0037 ARG C 3.644 H A 0038 SER CB
H A 0037 ARG C 3.666 C A 0041 GLN CA
H A 0038 SER CA 3.738 C A 0039 LEU CD2
H A 0038 SER C 2.437 C A 0039 LEU CA
H A 0038 SER C 3.479 C A 0039 LEU C
H A 0038 SER C 3.468 C A 0039 LEU CB
H A 0038 SER C 3.629 C A 0039 LEU CG
H A 0038 SER C 3.106 C A 0039 LEU CD2
H A 0038 SER CB 3.436 C A 0039 LEU CD2
C A 0039 LEU CA 3.746 C A 0040 GLY CA
C A 0039 LEU C 2.401 C A 0040 GLY CA
C A 0039 LEU C 2.978 C A 0040 GLY C
C A 0039 LEU C 3.410 C A 0041 GLN CG
C A 0040 GLY C 2.478 C A 0041 GLN CA
C A 0040 GLY C 2.858 C A 0041 GLN C
C A 0040 GLY C 3.378 C A 0041 GLN CB
C A 0040 GLY C 3.233 C A 0041 GLN CG
C A 0041 GLN CA 3.788 C A 0042 ASN CA
C A 0041 GLN C 2.425 C A 0042 ASN CA
C A 0041 GLN C 3.717 C A 0042 ASN C
C A 0041 GLN C 2.996 C A 0042 ASN CB
C A 0041 GLN C 3.602 C A 0042 ASN CG
C A 0042 ASN CA 2.914 C A 0043 PRO CD
C A 0042 ASN C 2.473 C A 0043 PRO CA
C A 0042 ASN C 2.914 C A 0043 PRO C
C A 0042 ASN C 3.594 C A 0043 PRO CB
C A 0042 ASN C 3.665 C A 0043 PRO CG
C A 0042 ASN C 2.512 C A 0043 PRO CD
C A 0042 ASN CB 3.004 C A 0043 PRO CD
C A 0043 PRO C 2.440 C A 0044 THR CA
C A 0043 PRO C 2.976 C A 0044 THR C
C A 0043 PRO C 3.716 C A 0044 THR CB
C A 0043 PRO CA 3.715 H A 0047 GLU CG
C A 0043 PRO CB 3.651 H A 0047 GLU CG
C A 0044 THR C 2.441 C A 0045 GLU CA
C A 0044 THR C 2.990 C A 0045 GLU C
C A 0044 THR C 3.709 C A 0045 GLU CB
C A 0045 GLU CA 3.793 C A 0046 ALA CA
C A 0045 GLU C 2.437 C A 0046 ALA CA
C A 0045 GLU C 3.289 C A 0046 ALA C
C A 0045 GLU C 3.619 C A 0046 ALA CB
C A 0045 GLU C 3.536 H A 0048 LEU CD1
C A 0046 ALA C 2.434 H A 0047 GLU CA
C A 0046 ALA C 3.009 H A 0047 GLU C
C A 0046 ALA C 3.713 H A 0047 GLU CB
H A 0047 GLU C 2.431 H A 0048 LEU CA
H A 0047 GLU C 2.891 H A 0048 LEU C
H A 0047 GLU C 3.724 H A 0048 LEU CB
H A 0048 LEU CA 3.793 H A 0049 GLN CA
H A 0048 LEU C 2.423 H A 0049 GLN CA
H A 0048 LEU C 3.056 H A 0049 GLN C
H A 0048 LEU C 3.703 H A 0049 GLN CB
H A 0049 GLN CA 3.786 H A 0050 ASP CA
H A 0049 GLN C 2.428 H A 0050 ASP CA
H A 0049 GLN C 3.036 H A 0050 ASP C
H A 0049 GLN C 3.707 H A 0050 ASP CB
H A 0050 ASP CA 3.797 H A 0051 MET CA
H A 0050 ASP C 2.435 H A 0051 MET CA
H A 0050 ASP C 3.095 H A 0051 MET C
H A 0050 ASP C 3.703 H A 0051 MET CB
H A 0051 MET CA 3.799 H A 0052 ILE CA
H A 0051 MET C 2.436 H A 0052 ILE CA
H A 0051 MET C 3.096 H A 0052 ILE C
H A 0051 MET C 3.726 H A 0052 ILE CB
H A 0051 MET CE 3.280 C A 0055 VAL CG2
H A 0052 ILE C 2.434 H A 0053 ASN CA
H A 0052 ILE C 3.037 H A 0053 ASN C
H A 0052 ILE C 3.716 H A 0053 ASN CB
H A 0052 ILE CD1 3.293 E A 0063 ILE CG1
H A 0053 ASN C 2.438 H A 0054 GLU CA
H A 0053 ASN C 3.107 H A 0054 GLU C
H A 0053 ASN C 3.703 H A 0054 GLU CB
H A 0054 GLU CA 3.794 C A 0055 VAL CA
H A 0054 GLU C 2.434 C A 0055 VAL CA
H A 0054 GLU C 3.279 C A 0055 VAL C
H A 0054 GLU C 3.662 C A 0055 VAL CB
C A 0055 VAL C 2.427 C A 0056 ASP CA
C A 0055 VAL C 3.076 C A 0056 ASP C
C A 0055 VAL C 3.700 C A 0056 ASP CB
C A 0055 VAL CB 3.168 E A 0063 ILE CD1
C A 0055 VAL CG1 3.107 E A 0063 ILE CD1
C A 0055 VAL CG1 3.667 H A 0067 GLU CG
C A 0056 ASP C 2.425 C A 0057 ALA CA
C A 0056 ASP C 2.921 C A 0057 ALA C
C A 0056 ASP C 3.711 C A 0057 ALA CB
C A 0056 ASP CB 3.396 C A 0059 GLY CA
C A 0056 ASP CG 3.586 C A 0059 GLY CA
C A 0057 ALA CA 3.774 C A 0058 ASP CA
C A 0057 ALA C 2.431 C A 0058 ASP CA
C A 0057 ALA C 3.303 C A 0058 ASP C
C A 0057 ALA C 3.609 C A 0058 ASP CB
C A 0058 ASP C 2.442 C A 0059 GLY CA
C A 0058 ASP C 2.894 C A 0059 GLY C
C A 0059 GLY CA 3.797 C A 0060 ASN CA
C A 0059 GLY C 2.433 C A 0060 ASN CA
C A 0059 GLY C 3.271 C A 0060 ASN C
C A 0059 GLY C 3.637 C A 0060 ASN CB
C A 0060 ASN CA 3.791 C A 0061 GLY CA
C A 0060 ASN C 2.419 C A 0061 GLY CA
C A 0060 ASN C 3.709 C A 0061 GLY C
C A 0061 GLY CA 3.795 E A 0062 THR CA
C A 0061 GLY C 2.436 E A 0062 THR CA
C A 0061 GLY C 3.680 E A 0062 THR C
C A 0061 GLY C 3.176 E A 0062 THR CB
C A 0061 GLY C 2.972 E A 0062 THR CG2
E A 0062 THR C 2.432 E A 0063 ILE CA
E A 0062 THR C 3.106 E A 0063 ILE C
E A 0062 THR C 3.718 E A 0063 ILE CB
E A 0063 ILE CA 3.797 E A 0064 ASP CA
E A 0063 ILE C 2.436 E A 0064 ASP CA
E A 0063 ILE C 3.573 E A 0064 ASP C
E A 0063 ILE C 3.381 E A 0064 ASP CB
E A 0063 ILE CA 3.522 H A 0067 GLU CD
E A 0063 ILE CG2 3.512 H A 0068 PHE CB
E A 0063 ILE CG2 3.539 H A 0068 PHE CG
E A 0063 ILE CG2 3.162 H A 0068 PHE CD2
E A 0064 ASP C 2.445 H A 0065 PHE CA
E A 0064 ASP C 2.908 H A 0065 PHE C
E A 0064 ASP C 3.698 H A 0065 PHE CB
E A 0064 ASP C 3.219 H A 0066 PRO CD
E A 0064 ASP CB 3.697 H A 0066 PRO CD
E A 0064 ASP CG 3.300 H A 0066 PRO CG
E A 0064 ASP CG 3.439 H A 0066 PRO CD
E A 0064 ASP CG 3.690 H A 0067 GLU CB
E A 0064 ASP CG 3.636 H A 0067 GLU CG
E A 0064 ASP CG 3.567 H A 0067 GLU CD
H A 0065 PHE CA 2.951 H A 0066 PRO CD
H A 0065 PHE C 2.471 H A 0066 PRO CA
H A 0065 PHE C 3.142 H A 0066 PRO C
H A 0065 PHE C 3.664 H A 0066 PRO CB
H A 0065 PHE C 3.639 H A 0066 PRO CG
H A 0065 PHE C 2.515 H A 0066 PRO CD
H A 0065 PHE CB 3.213 H A 0066 PRO CD
H A 0066 PRO C 2.428 H A 0067 GLU CA
H A 0066 PRO C 2.996 H A 0067 GLU C
H A 0066 PRO C 3.724 H A 0067 GLU CB
H A 0066 PRO C 3.785 H A 0069 LEU CB
H A 0067 GLU C 2.430 H A 0068 PHE CA
H A 0067 GLU C 3.056 H A 0068 PHE C
H A 0067 GLU C 3.705 H A 0068 PHE CB
H A 0068 PHE CA 3.795 H A 0069 LEU CA
H A 0068 PHE C 2.434 H A 0069 LEU CA
H A 0068 PHE C 3.048 H A 0069 LEU C
H A 0068 PHE C 3.702 H A 0069 LEU CB
H A 0069 LEU C 2.436 H A 0070 THR CA
H A 0069 LEU C 3.081 H A 0070 THR C
H A 0069 LEU C 3.707 H A 0070 THR CB
H A 0070 THR C 2.435 H A 0071 MET CA
H A 0070 THR C 2.956 H A 0071 MET C
H A 0070 THR C 3.712 H A 0071 MET CB
H A 0071 MET C 2.432 H A 0072 MET CA
H A 0071 MET C 3.202 H A 0072 MET C
H A 0071 MET C 3.668 H A 0072 MET CB
H A 0072 MET C 2.432 H A 0073 ALA CA
H A 0072 MET C 3.161 H A 0073 ALA C
H A 0072 MET C 3.674 H A 0073 ALA CB
H A 0073 ALA C 2.433 C A 0074 ARG CA
H A 0073 ALA C 3.454 C A 0074 ARG C
H A 0073 ALA C 3.510 C A 0074 ARG CB
C A 0074 ARG C 2.434 C A 0075 LYS CA
C A 0074 ARG C 3.648 C A 0075 LYS C
C A 0074 ARG C 3.252 C A 0075 LYS CB
C A 0074 ARG C 3.400 C A 0075 LYS CG
C A 0075 LYS C 2.436 C A 0076 MET CA
C A 0075 LYS C 3.271 C A 0076 MET C
C A 0075 LYS C 3.642 C A 0076 MET CB
C A 0076 MET C 2.434 C A 0077 LYS CA
C A 0076 MET C 3.660 C A 0077 LYS C
C A 0076 MET C 3.228 C A 0077 LYS CB
C A 0077 LYS C 2.433 C A 0078 ASP CA
C A 0077 LYS C 3.138 C A 0078 ASP C
C A 0077 LYS C 3.689 C A 0078 ASP CB
C A 0078 ASP C 2.436 C A 0079 THR CA
C A 0078 ASP C 3.711 C A 0079 THR C
C A 0078 ASP C 3.022 C A 0079 THR CB
C A 0078 ASP C 3.412 C A 0079 THR CG2
C A 0079 THR C 2.432 C A 0080 ASP CA
C A 0079 THR C 3.634 C A 0080 ASP C
C A 0079 THR C 3.278 C A 0080 ASP CB
C A 0080 ASP C 2.433 C A 0081 SER CA
C A 0080 ASP C 3.710 C A 0081 SER C
C A 0080 ASP C 3.068 C A 0081 SER CB
C A 0081 SER C 2.432 C A 0082 GLU CA
C A 0081 SER C 2.982 C A 0082 GLU C
C A 0081 SER C 3.710 C A 0082 GLU CB
C A 0082 GLU CA 3.798 C A 0083 GLU CA
C A 0082 GLU C 2.431 C A 0083 GLU CA
C A 0082 GLU C 3.319 C A 0083 GLU C
C A 0082 GLU C 3.601 C A 0083 GLU CB
C A 0082 GLU CG 3.788 H A 0089 PHE CD2
C A 0082 GLU CD 3.385 H A 0089 PHE CG
C A 0082 GLU CD 3.526 H A 0089 PHE CD1
C A 0082 GLU CD 3.472 H A 0089 PHE CD2
C A 0082 GLU CD 3.751 H A 0089 PHE CE1
C A 0082 GLU CD 3.701 H A 0089 PHE CE2
C A 0082 GLU CG 3.781 H A 0138 TYR CE2
C A 0082 GLU CD 3.619 H A 0138 TYR CD2
C A 0082 GLU CD 3.159 H A 0138 TYR CE2
C A 0082 GLU CD 3.667 H A 0138 TYR CZ
C A 0083 GLU CA 3.795 C A 0084 GLU CA
C A 0083 GLU C 2.433 C A 0084 GLU CA
C A 0083 GLU C 3.427 C A 0084 GLU C
C A 0083 GLU C 3.525 C A 0084 GLU CB
C A 0083 GLU C 3.559 C A 0084 GLU CG
C A 0084 GLU CA 3.793 H A 0085 ILE CA
C A 0084 GLU C 2.416 H A 0085 ILE CA
C A 0084 GLU C 3.017 H A 0085 ILE C
C A 0084 GLU C 2.947 H A 0085 ILE CB
C A 0084 GLU C 3.136 H A 0085 ILE CG1
H A 0085 ILE C 2.446 H A 0086 ARG CA
H A 0085 ILE C 3.122 H A 0086 ARG C
H A 0085 ILE C 3.704 H A 0086 ARG CB
H A 0086 ARG C 2.440 H A 0087 GLU CA
H A 0086 ARG C 3.106 H A 0087 GLU C
H A 0086 ARG C 3.702 H A 0087 GLU CB
H A 0086 ARG CA 3.538 H A 0089 PHE CB
H A 0086 ARG C 3.508 H A 0089 PHE CB
H A 0087 GLU CA 3.788 H A 0088 ALA CA
H A 0087 GLU C 2.424 H A 0088 ALA CA
H A 0087 GLU C 2.955 H A 0088 ALA C
H A 0087 GLU C 3.704 H A 0088 ALA CB
H A 0087 GLU C 3.536 H A 0091 VAL CG2
H A 0088 ALA CA 3.798 H A 0089 PHE CA
H A 0088 ALA C 2.455 H A 0089 PHE CA
H A 0088 ALA C 3.061 H A 0089 PHE C
H A 0088 ALA C 3.710 H A 0089 PHE CB
H A 0088 ALA CA 3.600 H A 0091 VAL CB
H A 0088 ALA CA 3.795 H A 0091 VAL CG2
H A 0088 ALA C 3.674 H A 0091 VAL CB
H A 0089 PHE C 2.433 H A 0090 ARG CA
H A 0089 PHE C 3.143 H A 0090 ARG C
H A 0089 PHE C 3.682 H A 0090 ARG CB
H A 0089 PHE CD2 3.799 H A 0090 ARG CG
H A 0089 PHE CD2 3.788 H A 0090 ARG CD
H A 0089 PHE CE2 3.620 H A 0090 ARG CD
H A 0090 ARG CA 3.764 H A 0091 VAL CA
H A 0090 ARG C 2.433 H A 0091 VAL CA
H A 0090 ARG C 3.100 H A 0091 VAL C
H A 0090 ARG C 3.680 H A 0091 VAL CB
H A 0091 VAL C 2.438 H A 0092 PHE CA
H A 0091 VAL C 3.373 H A 0092 PHE C
H A 0091 VAL C 3.587 H A 0092 PHE CB
H A 0092 PHE C 2.429 C A 0093 ASP CA
H A 0092 PHE C 3.154 C A 0093 ASP C
H A 0092 PHE C 3.696 C A 0093 ASP CB
H A 0092 PHE CB 3.595 E A 0100 ILE CD1
H A 0092 PHE CD2 3.489 E A 0100 ILE CD1
H A 0092 PHE C 3.764 H A 0104 GLU CB
H A 0092 PHE CD1 3.449 H A 0108 VAL CG2
H A 0092 PHE CE1 3.431 H A 0108 VAL CG2
H A 0092 PHE CD2 3.328 H A 0141 PHE CE1
H A 0092 PHE CD2 3.336 H A 0141 PHE CZ
H A 0092 PHE CE2 3.555 H A 0141 PHE CE1
H A 0092 PHE CE2 3.613 H A 0141 PHE CZ
C A 0093 ASP C 2.478 C A 0094 LYS CA
C A 0093 ASP C 2.898 C A 0094 LYS C
C A 0093 ASP C 3.377 C A 0094 LYS CB
C A 0093 ASP CG 3.528 C A 0096 GLY CA
C A 0093 ASP CG 3.712 C A 0096 GLY C
C A 0093 ASP CG 3.780 C A 0098 GLY CA
C A 0093 ASP C 3.401 H A 0104 GLU CG
C A 0093 ASP C 3.729 H A 0104 GLU CD
C A 0094 LYS C 2.439 C A 0095 ASP CA
C A 0094 LYS C 2.926 C A 0095 ASP C
C A 0094 LYS C 3.755 C A 0095 ASP CB
C A 0094 LYS CA 3.759 H A 0104 GLU CG
C A 0094 LYS CB 3.467 H A 0104 GLU CA
C A 0094 LYS CB 3.378 H A 0104 GLU CB
C A 0094 LYS CB 3.030 H A 0104 GLU CG
C A 0094 LYS CG 3.681 H A 0108 VAL CG1
C A 0095 ASP CA 3.786 C A 0096 GLY CA
C A 0095 ASP C 2.418 C A 0096 GLY CA
C A 0095 ASP C 3.503 C A 0096 GLY C
C A 0096 GLY CA 3.793 C A 0097 ASN CA
C A 0096 GLY C 2.434 C A 0097 ASN CA
C A 0096 GLY C 3.488 C A 0097 ASN C
C A 0096 GLY C 3.488 C A 0097 ASN CB
C A 0096 GLY C 3.470 C A 0097 ASN CG
C A 0097 ASN CA 3.784 C A 0098 GLY CA
C A 0097 ASN C 2.420 C A 0098 GLY CA
C A 0097 ASN C 3.601 C A 0098 GLY C
C A 0098 GLY CA 3.794 E A 0099 TYR CA
C A 0098 GLY C 2.441 E A 0099 TYR CA
C A 0098 GLY C 3.415 E A 0099 TYR C
C A 0098 GLY C 3.553 E A 0099 TYR CB
C A 0098 GLY C 3.697 E A 0099 TYR CG
C A 0098 GLY C 3.173 E A 0099 TYR CD1
E A 0099 TYR CA 3.789 E A 0100 ILE CA
E A 0099 TYR C 2.414 E A 0100 ILE CA
E A 0099 TYR C 3.438 E A 0100 ILE C
E A 0099 TYR C 3.526 E A 0100 ILE CB
E A 0099 TYR C 3.544 E A 0100 ILE CG1
E A 0099 TYR CB 3.595 E A 0135 GLN CG
E A 0099 TYR CB 3.768 E A 0136 VAL C
E A 0099 TYR CD1 3.449 E A 0137 ASN CA
E A 0099 TYR CD1 3.796 E A 0137 ASN CG
E A 0099 TYR CE1 3.732 E A 0137 ASN CA
E A 0099 TYR CE1 3.689 E A 0137 ASN CB
E A 0099 TYR CE1 3.100 E A 0137 ASN CG
E A 0099 TYR CZ 3.417 E A 0137 ASN CG
E A 0100 ILE CA 3.795 E A 0101 SER CA
E A 0100 ILE C 2.435 E A 0101 SER CA
E A 0100 ILE C 3.033 E A 0101 SER C
E A 0100 ILE C 3.709 E A 0101 SER CB
E A 0100 ILE CA 3.471 H A 0104 GLU CD
E A 0100 ILE CB 3.780 H A 0104 GLU CD
E A 0100 ILE CG1 3.734 H A 0104 GLU CD
E A 0100 ILE CG2 3.500 H A 0104 GLU CB
E A 0100 ILE CG2 3.598 H A 0104 GLU CD
E A 0100 ILE CG2 3.398 H A 0105 LEU CG
E A 0100 ILE CG2 2.894 H A 0105 LEU CD2
E A 0100 ILE C 3.528 E A 0136 VAL CG2
E A 0101 SER C 2.433 C A 0102 ALA CA
E A 0101 SER C 3.732 C A 0102 ALA C
E A 0101 SER C 2.926 C A 0102 ALA CB
E A 0101 SER C 3.769 H A 0125 ILE CG2
E A 0101 SER CA 3.675 E A 0135 GLN CG
E A 0101 SER CB 3.551 E A 0135 GLN CG
E A 0101 SER CB 3.525 E A 0135 GLN CD
C A 0102 ALA C 2.449 H A 0103 ALA CA
C A 0102 ALA C 2.895 H A 0103 ALA C
C A 0102 ALA C 3.702 H A 0103 ALA CB
H A 0103 ALA CA 3.796 H A 0104 GLU CA
H A 0103 ALA C 2.431 H A 0104 GLU CA
H A 0103 ALA C 2.895 H A 0104 GLU C
H A 0103 ALA C 3.693 H A 0104 GLU CB
H A 0104 GLU CA 3.788 H A 0105 LEU CA
H A 0104 GLU C 2.431 H A 0105 LEU CA
H A 0104 GLU C 2.916 H A 0105 LEU C
H A 0104 GLU C 3.715 H A 0105 LEU CB
H A 0104 GLU C 3.601 H A 0108 VAL CG1
H A 0104 GLU C 3.461 H A 0108 VAL CG2
H A 0105 LEU C 2.439 H A 0106 ARG CA
H A 0105 LEU C 2.902 H A 0106 ARG C
H A 0105 LEU C 3.698 H A 0106 ARG CB
H A 0105 LEU CA 3.739 H A 0108 VAL CG2
H A 0105 LEU C 3.584 H A 0109 MET CB
H A 0105 LEU C 3.584 H A 0121 VAL CG2
H A 0105 LEU CB 3.064 H A 0121 VAL CG2
H A 0105 LEU CG 3.590 H A 0125 ILE CG1
H A 0105 LEU CG 3.335 H A 0125 ILE CD1
H A 0105 LEU CD1 3.294 H A 0125 ILE CG1
H A 0105 LEU CD1 2.923 H A 0125 ILE CD1
H A 0106 ARG C 2.440 H A 0107 HIS CA
H A 0106 ARG C 3.120 H A 0107 HIS C
H A 0106 ARG C 3.700 H A 0107 HIS CB
H A 0106 ARG CA 3.631 H A 0121 VAL CG2
H A 0106 ARG CG 3.341 H A 0121 VAL CG1
H A 0106 ARG CG 3.725 H A 0121 VAL CG2
H A 0107 HIS C 2.432 H A 0108 VAL CA
H A 0107 HIS C 3.055 H A 0108 VAL C
H A 0107 HIS C 3.746 H A 0108 VAL CB
H A 0107 HIS CA 3.614 H A 0110 THR CG2
H A 0107 HIS C 3.631 H A 0110 THR CG2
H A 0108 VAL C 2.423 H A 0109 MET CA
H A 0108 VAL C 3.169 H A 0109 MET C
H A 0108 VAL C 3.659 H A 0109 MET CB
H A 0109 MET C 2.428 H A 0110 THR CA
H A 0109 MET C 3.231 H A 0110 THR C
H A 0109 MET C 3.658 H A 0110 THR CB
H A 0109 MET CE 3.537 H A 0112 LEU CD2
H A 0109 MET CE 3.365 C A 0114 GLU CD
H A 0109 MET CB 3.735 C A 0116 LEU CD2
H A 0109 MET CG 3.778 C A 0116 LEU CG
H A 0109 MET CG 3.066 C A 0116 LEU CD2
H A 0110 THR CA 3.787 H A 0111 ASN CA
H A 0110 THR C 2.434 H A 0111 ASN CA
H A 0110 THR C 3.241 H A 0111 ASN C
H A 0110 THR C 3.636 H A 0111 ASN CB
H A 0111 ASN C 2.439 H A 0112 LEU CA
H A 0111 ASN C 3.048 H A 0112 LEU C
H A 0111 ASN C 3.714 H A 0112 LEU CB
H A 0112 LEU C 2.415 C A 0113 GLY CA
H A 0112 LEU C 3.733 C A 0113 GLY C
C A 0113 GLY C 2.436 C A 0114 GLU CA
C A 0113 GLY C 3.279 C A 0114 GLU C
C A 0113 GLY C 3.636 C A 0114 GLU CB
C A 0114 GLU C 2.439 C A 0115 LYS CA
C A 0114 GLU C 3.602 C A 0115 LYS C
C A 0114 GLU C 3.331 C A 0115 LYS CB
C A 0114 GLU CG 2.907 C A 0116 LEU CD2
C A 0114 GLU CD 3.663 C A 0116 LEU CD2
C A 0115 LYS CA 3.795 C A 0116 LEU CA
C A 0115 LYS C 2.429 C A 0116 LEU CA
C A 0115 LYS C 3.137 C A 0116 LEU C
C A 0115 LYS C 3.687 C A 0116 LEU CB
C A 0116 LEU CA 3.794 C A 0117 THR CA
C A 0116 LEU C 2.428 C A 0117 THR CA
C A 0116 LEU C 2.920 C A 0117 THR C
C A 0116 LEU C 3.708 C A 0117 THR CB
C A 0116 LEU CD1 3.662 H A 0120 GLU CB
C A 0117 THR CA 3.786 H A 0118 ASP CA
C A 0117 THR C 2.415 H A 0118 ASP CA
C A 0117 THR C 2.939 H A 0118 ASP C
C A 0117 THR C 3.702 H A 0118 ASP CB
H A 0118 ASP C 2.438 H A 0119 GLU CA
H A 0118 ASP C 3.134 H A 0119 GLU C
H A 0118 ASP C 3.701 H A 0119 GLU CB
H A 0119 GLU C 2.432 H A 0120 GLU CA
H A 0119 GLU C 3.007 H A 0120 GLU C
H A 0119 GLU C 3.716 H A 0120 GLU CB
H A 0120 GLU CA 3.797 H A 0121 VAL CA
H A 0120 GLU C 2.431 H A 0121 VAL CA
H A 0120 GLU C 2.941 H A 0121 VAL C
H A 0120 GLU C 3.743 H A 0121 VAL CB
H A 0121 VAL C 2.436 H A 0122 ASP CA
H A 0121 VAL C 3.071 H A 0122 ASP C
H A 0121 VAL C 3.707 H A 0122 ASP CB
H A 0121 VAL CA 3.651 H A 0124 MET CG
H A 0121 VAL C 3.774 H A 0124 MET CG
H A 0122 ASP C 2.432 H A 0123 GLU CA
H A 0122 ASP C 3.087 H A 0123 GLU C
H A 0122 ASP C 3.707 H A 0123 GLU CB
H A 0122 ASP C 3.474 H A 0126 ARG CD
H A 0123 GLU C 2.432 H A 0124 MET CA
H A 0123 GLU C 2.902 H A 0124 MET C
H A 0123 GLU C 3.725 H A 0124 MET CB
H A 0123 GLU CA 3.714 H A 0126 ARG CB
H A 0123 GLU CA 3.558 H A 0126 ARG CD
H A 0123 GLU C 3.720 H A 0126 ARG CB
H A 0123 GLU CD 3.468 H A 0126 ARG CZ
H A 0124 MET C 2.433 H A 0125 ILE CA
H A 0124 MET C 3.117 H A 0125 ILE C
H A 0124 MET C 3.719 H A 0125 ILE CB
H A 0124 MET C 3.722 H A 0128 ALA CB
H A 0125 ILE C 2.437 H A 0126 ARG CA
H A 0125 ILE C 3.095 H A 0126 ARG C
H A 0125 ILE C 3.706 H A 0126 ARG CB
H A 0125 ILE CG2 3.026 E A 0136 VAL CG2
H A 0126 ARG CA 3.790 H A 0127 GLU CA
H A 0126 ARG C 2.432 H A 0127 GLU CA
H A 0126 ARG C 3.186 H A 0127 GLU C
H A 0126 ARG C 3.669 H A 0127 GLU CB
H A 0127 GLU CA 3.794 H A 0128 ALA CA
H A 0127 GLU C 2.432 H A 0128 ALA CA
H A 0127 GLU C 3.064 H A 0128 ALA C
H A 0127 GLU C 3.700 H A 0128 ALA CB
H A 0128 ALA C 2.435 C A 0129 ASP CA
H A 0128 ALA C 2.983 C A 0129 ASP C
H A 0128 ALA C 3.721 C A 0129 ASP CB
C A 0129 ASP C 2.446 C A 0130 ILE CA
C A 0129 ASP C 2.902 C A 0130 ILE C
C A 0129 ASP C 3.734 C A 0130 ILE CB
C A 0129 ASP CG 3.228 C A 0132 GLY CA
C A 0129 ASP CG 3.674 E A 0135 GLN C
C A 0130 ILE C 2.429 C A 0131 ASP CA
C A 0130 ILE C 2.975 C A 0131 ASP C
C A 0130 ILE C 3.727 C A 0131 ASP CB
C A 0130 ILE CD1 3.479 H A 0140 GLU CB
C A 0130 ILE CD1 3.564 H A 0140 GLU CG
C A 0130 ILE CG1 3.775 H A 0144 MET CG
C A 0130 ILE CD1 3.608 H A 0144 MET CG
C A 0130 ILE CD1 3.780 H A 0144 MET CE
C A 0131 ASP CA 3.781 C A 0132 GLY CA
C A 0131 ASP C 2.413 C A 0132 GLY CA
C A 0131 ASP C 3.039 C A 0132 GLY C
C A 0131 ASP CB 3.463 C A 0133 ASP CG
C A 0131 ASP CG 3.789 H A 0140 GLU CD
C A 0132 GLY CA 3.793 C A 0133 ASP CA
C A 0132 GLY C 2.431 C A 0133 ASP CA
C A 0132 GLY C 3.233 C A 0133 ASP C
C A 0132 GLY C 3.661 C A 0133 ASP CB
C A 0133 ASP CA 3.779 C A 0134 GLY CA
C A 0133 ASP C 2.420 C A 0134 GLY CA
C A 0133 ASP C 3.621 C A 0134 GLY C
C A 0134 GLY CA 3.773 E A 0135 GLN CA
C A 0134 GLY C 2.430 E A 0135 GLN CA
C A 0134 GLY C 3.620 E A 0135 GLN C
C A 0134 GLY C 3.262 E A 0135 GLN CB
E A 0135 GLN CA 3.800 E A 0136 VAL CA
E A 0135 GLN C 2.434 E A 0136 VAL CA
E A 0135 GLN C 3.423 E A 0136 VAL C
E A 0135 GLN C 3.578 E A 0136 VAL CB
E A 0135 GLN C 3.590 E A 0136 VAL CG2
E A 0136 VAL C 2.430 E A 0137 ASN CA
E A 0136 VAL C 3.264 E A 0137 ASN C
E A 0136 VAL C 3.643 E A 0137 ASN CB
E A 0136 VAL CG1 3.719 H A 0140 GLU CD
E A 0137 ASN C 2.454 H A 0138 TYR CA
E A 0137 ASN C 2.882 H A 0138 TYR C
E A 0137 ASN C 3.692 H A 0138 TYR CB
E A 0137 ASN C 3.788 H A 0139 GLU CG
E A 0137 ASN CB 3.308 H A 0139 GLU CG
E A 0137 ASN CG 3.036 H A 0139 GLU CG
H A 0138 TYR C 2.438 H A 0139 GLU CA
H A 0138 TYR C 2.896 H A 0139 GLU C
H A 0138 TYR C 3.716 H A 0139 GLU CB
H A 0138 TYR CA 3.440 H A 0141 PHE CB
H A 0138 TYR C 3.627 H A 0141 PHE CB
H A 0138 TYR CD1 3.625 H A 0141 PHE CB
H A 0138 TYR CD1 3.768 H A 0141 PHE CG
H A 0138 TYR CD1 3.517 H A 0141 PHE CD2
H A 0138 TYR CE1 3.222 H A 0141 PHE CD2
H A 0138 TYR CD2 3.775 H A 0142 VAL CG1
H A 0138 TYR CE2 3.382 H A 0142 VAL CG1
H A 0138 TYR CZ 3.511 H A 0142 VAL CG1
H A 0139 GLU CA 3.798 H A 0140 GLU CA
H A 0139 GLU C 2.429 H A 0140 GLU CA
H A 0139 GLU C 3.194 H A 0140 GLU C
H A 0139 GLU C 3.664 H A 0140 GLU CB
H A 0140 GLU CA 3.797 H A 0141 PHE CA
H A 0140 GLU C 2.435 H A 0141 PHE CA
H A 0140 GLU C 2.924 H A 0141 PHE C
H A 0140 GLU C 3.711 H A 0141 PHE CB
H A 0141 PHE CA 3.798 H A 0142 VAL CA
H A 0141 PHE C 2.433 H A 0142 VAL CA
H A 0141 PHE C 3.220 H A 0142 VAL C
H A 0141 PHE C 3.686 H A 0142 VAL CB
H A 0142 VAL C 2.427 H A 0143 GLN CA
H A 0142 VAL C 2.942 H A 0143 GLN C
H A 0142 VAL C 3.712 H A 0143 GLN CB
H A 0142 VAL CA 3.713 C A 0146 THR CG2
H A 0142 VAL CB 3.643 C A 0146 THR CG2
H A 0143 GLN C 2.431 H A 0144 MET CA
H A 0143 GLN C 3.258 H A 0144 MET C
H A 0143 GLN C 3.649 H A 0144 MET CB
H A 0143 GLN CA 3.431 C A 0147 ALA CB
H A 0143 GLN C 3.680 C A 0147 ALA CB
H A 0144 MET C 2.434 H A 0145 MET CA
H A 0144 MET C 3.262 H A 0145 MET C
H A 0144 MET C 3.647 H A 0145 MET CB
H A 0145 MET C 2.436 C A 0146 THR CA
H A 0145 MET C 3.089 C A 0146 THR C
H A 0145 MET C 3.702 C A 0146 THR CB
C A 0146 THR C 2.437 C A 0147 ALA CA
C A 0146 THR C 3.066 C A 0147 ALA C
C A 0146 THR C 3.702 C A 0147 ALA CB
C A 0147 ALA C 2.437 C A 0148 LYS CA
C A 0147 ALA C 2.996 C A 0148 LYS C
C A 0147 ALA C 3.719 C A 0148 LYS CB
CHARGE_ATTR 2.00 12.00 154
C A 0002 ASP OD1 9.616 C A 0074 ARG NH1
C A 0002 ASP OD1 10.09 C A 0074 ARG NH2
C A 0002 ASP OD2 7.915 C A 0074 ARG NH1
C A 0002 ASP OD2 8.768 C A 0074 ARG NH2
C A 0006 GLU OE1 9.167 H A 0013 LYS NZ
C A 0006 GLU OE2 8.246 H A 0013 LYS NZ
H A 0011 GLU OE1 11.90 H A 0013 LYS NZ
H A 0011 GLU OE2 10.95 H A 0013 LYS NZ
H A 0014 GLU OE1 10.38 H A 0013 LYS NZ
H A 0014 GLU OE2 10.25 H A 0013 LYS NZ
C A 0020 ASP OD1 10.71 H A 0013 LYS NZ
C A 0020 ASP OD2 9.724 H A 0013 LYS NZ
C A 0020 ASP OD1 9.774 C A 0021 LYS NZ
C A 0020 ASP OD2 10.11 C A 0021 LYS NZ
C A 0020 ASP OD1 9.221 H A 0030 LYS NZ
C A 0020 ASP OD2 9.408 H A 0030 LYS NZ
C A 0022 ASP OD1 10.59 H A 0013 LYS NZ
C A 0022 ASP OD2 11.77 H A 0013 LYS NZ
C A 0022 ASP OD1 8.505 C A 0021 LYS NZ
C A 0022 ASP OD2 9.162 C A 0021 LYS NZ
C A 0022 ASP OD1 8.877 H A 0030 LYS NZ
C A 0022 ASP OD2 7.449 H A 0030 LYS NZ
C A 0024 ASP OD1 9.872 H A 0013 LYS NZ
C A 0024 ASP OD2 10.78 H A 0013 LYS NZ
C A 0024 ASP OD1 11.37 H A 0030 LYS NZ
C A 0024 ASP OD2 9.763 H A 0030 LYS NZ
H A 0031 GLU OE1 8.743 C A 0021 LYS NZ
H A 0031 GLU OE2 10.60 C A 0021 LYS NZ
H A 0031 GLU OE1 6.269 H A 0030 LYS NZ
H A 0031 GLU OE2 7.523 H A 0030 LYS NZ
C A 0045 GLU OE1 11.88 H A 0030 LYS NZ
C A 0045 GLU OE1 9.140 H A 0037 ARG NH1
C A 0045 GLU OE1 9.406 H A 0037 ARG NH2
C A 0045 GLU OE2 9.937 H A 0037 ARG NH1
C A 0045 GLU OE2 10.46 H A 0037 ARG NH2
H A 0050 ASP OD2 11.98 C A 0075 LYS NZ
H A 0050 ASP OD1 8.062 C A 0094 LYS NZ
H A 0050 ASP OD2 10.02 C A 0094 LYS NZ
H A 0054 GLU OE1 7.503 C A 0075 LYS NZ
H A 0054 GLU OE2 8.218 C A 0075 LYS NZ
H A 0054 GLU OE2 11.34 C A 0077 LYS NZ
H A 0054 GLU OE2 11.22 C A 0094 LYS NZ
C A 0056 ASP OD1 11.99 C A 0077 LYS NZ
C A 0058 ASP OD1 10.56 C A 0077 LYS NZ
C A 0058 ASP OD2 10.47 C A 0077 LYS NZ
E A 0064 ASP OD1 9.871 H A 0013 LYS NZ
E A 0064 ASP OD2 10.14 H A 0013 LYS NZ
H A 0067 GLU OE1 11.63 H A 0013 LYS NZ
H A 0067 GLU OE2 11.80 C A 0077 LYS NZ
C A 0078 ASP OD1 8.148 C A 0074 ARG NH1
C A 0078 ASP OD1 6.817 C A 0074 ARG NH2
C A 0078 ASP OD2 8.333 C A 0074 ARG NH1
C A 0078 ASP OD2 7.156 C A 0074 ARG NH2
C A 0078 ASP OD1 5.990 C A 0077 LYS NZ
C A 0078 ASP OD2 8.161 C A 0077 LYS NZ
C A 0078 ASP OD1 10.53 H A 0090 ARG NH1
C A 0078 ASP OD1 10.57 H A 0090 ARG NH2
C A 0078 ASP OD2 11.81 H A 0090 ARG NH1
C A 0078 ASP OD2 11.47 H A 0090 ARG NH2
C A 0080 ASP OD1 11.09 C A 0074 ARG NH2
C A 0080 ASP OD1 9.250 C A 0077 LYS NZ
C A 0080 ASP OD2 11.38 C A 0077 LYS NZ
C A 0080 ASP OD1 11.47 H A 0090 ARG NH1
C A 0080 ASP OD1 11.16 H A 0090 ARG NH2
C A 0082 GLU OE1 9.526 C A 0077 LYS NZ
C A 0082 GLU OE2 11.01 C A 0077 LYS NZ
C A 0082 GLU OE1 9.587 H A 0086 ARG NH1
C A 0082 GLU OE1 11.36 H A 0086 ARG NH2
C A 0082 GLU OE2 9.916 H A 0086 ARG NH1
C A 0082 GLU OE2 11.35 H A 0086 ARG NH2
C A 0082 GLU OE1 6.813 H A 0090 ARG NH1
C A 0082 GLU OE1 7.728 H A 0090 ARG NH2
C A 0082 GLU OE2 7.147 H A 0090 ARG NH1
C A 0082 GLU OE2 8.249 H A 0090 ARG NH2
C A 0083 GLU OE1 5.926 H A 0086 ARG NH1
C A 0083 GLU OE1 7.776 H A 0086 ARG NH2
C A 0083 GLU OE2 7.928 H A 0086 ARG NH1
C A 0083 GLU OE2 9.587 H A 0086 ARG NH2
C A 0083 GLU OE1 10.99 H A 0090 ARG NH1
C A 0083 GLU OE1 10.07 H A 0090 ARG NH2
C A 0084 GLU OE1 10.47 H A 0086 ARG NH1
C A 0084 GLU OE1 10.30 H A 0086 ARG NH2
C A 0084 GLU OE2 10.78 H A 0086 ARG NH1
C A 0084 GLU OE2 10.91 H A 0086 ARG NH2
H A 0087 GLU OE1 8.102 H A 0086 ARG NH1
H A 0087 GLU OE1 7.140 H A 0086 ARG NH2
H A 0087 GLU OE2 8.227 H A 0086 ARG NH1
H A 0087 GLU OE2 6.769 H A 0086 ARG NH2
H A 0087 GLU OE1 11.70 H A 0090 ARG NH2
H A 0087 GLU OE2 11.97 H A 0090 ARG NH2
C A 0093 ASP OD1 9.984 C A 0077 LYS NZ
C A 0093 ASP OD2 8.962 C A 0077 LYS NZ
C A 0093 ASP OD1 7.386 H A 0090 ARG NH1
C A 0093 ASP OD1 9.645 H A 0090 ARG NH2
C A 0093 ASP OD2 5.211 H A 0090 ARG NH1
C A 0093 ASP OD2 7.485 H A 0090 ARG NH2
C A 0093 ASP OD1 8.718 C A 0094 LYS NZ
C A 0093 ASP OD2 10.06 C A 0094 LYS NZ
C A 0095 ASP OD2 11.59 H A 0090 ARG NH1
C A 0095 ASP OD1 4.027 C A 0094 LYS NZ
C A 0095 ASP OD2 5.670 C A 0094 LYS NZ
C A 0095 ASP OD1 11.17 H A 0106 ARG NH1
C A 0095 ASP OD1 10.58 H A 0106 ARG NH2
C A 0095 ASP OD1 9.952 H A 0107 HIS ND1
C A 0095 ASP OD1 10.45 H A 0107 HIS NE2
C A 0095 ASP OD2 11.30 H A 0107 HIS ND1
C A 0095 ASP OD2 11.59 H A 0107 HIS NE2
H A 0104 GLU OE1 10.73 H A 0090 ARG NH1
H A 0104 GLU OE1 8.071 C A 0094 LYS NZ
H A 0104 GLU OE2 7.241 C A 0094 LYS NZ
H A 0104 GLU OE1 11.95 H A 0107 HIS ND1
H A 0104 GLU OE2 11.59 H A 0107 HIS ND1
H A 0104 GLU OE2 11.99 H A 0107 HIS NE2
H A 0118 ASP OD1 3.093 H A 0106 ARG NH1
H A 0118 ASP OD1 5.185 H A 0106 ARG NH2
H A 0118 ASP OD2 4.549 H A 0106 ARG NH1
H A 0118 ASP OD2 6.386 H A 0106 ARG NH2
H A 0118 ASP OD1 11.30 C A 0115 LYS NZ
H A 0118 ASP OD2 11.73 C A 0115 LYS NZ
H A 0118 ASP OD1 9.604 H A 0126 ARG NH1
H A 0118 ASP OD1 11.72 H A 0126 ARG NH2
H A 0118 ASP OD2 9.197 H A 0126 ARG NH1
H A 0118 ASP OD2 11.38 H A 0126 ARG NH2
H A 0119 GLU OE1 10.00 H A 0106 ARG NH1
H A 0119 GLU OE2 8.782 H A 0106 ARG NH1
H A 0119 GLU OE2 10.76 H A 0106 ARG NH2
H A 0119 GLU OE2 11.08 C A 0115 LYS NZ
H A 0119 GLU OE1 6.830 H A 0126 ARG NH1
H A 0119 GLU OE1 8.091 H A 0126 ARG NH2
H A 0119 GLU OE2 8.424 H A 0126 ARG NH1
H A 0119 GLU OE2 9.971 H A 0126 ARG NH2
H A 0120 GLU OE1 11.88 H A 0106 ARG NH1
H A 0120 GLU OE1 9.957 C A 0115 LYS NZ
H A 0120 GLU OE2 10.98 C A 0115 LYS NZ
H A 0120 GLU OE2 11.00 H A 0126 ARG NH1
H A 0120 GLU OE2 11.25 H A 0126 ARG NH2
H A 0122 ASP OD1 9.540 H A 0106 ARG NH1
H A 0122 ASP OD1 11.53 H A 0106 ARG NH2
H A 0122 ASP OD2 8.838 H A 0106 ARG NH1
H A 0122 ASP OD2 10.88 H A 0106 ARG NH2
H A 0122 ASP OD1 4.334 H A 0126 ARG NH1
H A 0122 ASP OD1 6.234 H A 0126 ARG NH2
H A 0122 ASP OD2 4.149 H A 0126 ARG NH1
H A 0122 ASP OD2 6.402 H A 0126 ARG NH2
H A 0123 GLU OE1 4.395 H A 0126 ARG NH1
H A 0123 GLU OE1 3.457 H A 0126 ARG NH2
H A 0123 GLU OE2 3.206 H A 0126 ARG NH1
H A 0123 GLU OE2 3.197 H A 0126 ARG NH2
H A 0127 GLU OE1 8.865 H A 0126 ARG NH1
H A 0127 GLU OE1 7.520 H A 0126 ARG NH2
H A 0127 GLU OE2 7.417 H A 0126 ARG NH1
H A 0127 GLU OE2 5.736 H A 0126 ARG NH2
C A 0129 ASP OD2 11.28 H A 0126 ARG NH1
C A 0129 ASP OD2 11.33 H A 0126 ARG NH2
CHARGE_REPU 2.00 12.00 307
C A 0006 GLU OE1 8.112 H A 0007 GLU OE1
C A 0006 GLU OE1 8.067 H A 0007 GLU OE2
C A 0006 GLU OE2 9.783 H A 0007 GLU OE1
C A 0006 GLU OE2 10.03 H A 0007 GLU OE2
C A 0006 GLU OE1 11.84 H A 0011 GLU OE1
C A 0006 GLU OE1 9.730 H A 0011 GLU OE2
C A 0006 GLU OE2 10.94 H A 0011 GLU OE2
H A 0007 GLU OE1 5.476 H A 0011 GLU OE1
H A 0007 GLU OE1 3.538 H A 0011 GLU OE2
H A 0007 GLU OE2 7.044 H A 0011 GLU OE1
H A 0007 GLU OE2 5.204 H A 0011 GLU OE2
H A 0007 GLU OE1 10.21 H A 0014 GLU OE1
H A 0007 GLU OE1 8.343 H A 0014 GLU OE2
H A 0007 GLU OE2 11.30 H A 0014 GLU OE1
H A 0007 GLU OE2 9.235 H A 0014 GLU OE2
H A 0011 GLU OE1 5.690 H A 0014 GLU OE1
H A 0011 GLU OE1 4.438 H A 0014 GLU OE2
H A 0011 GLU OE2 6.866 H A 0014 GLU OE1
H A 0011 GLU OE2 5.240 H A 0014 GLU OE2
C A 0020 ASP OD1 3.933 C A 0022 ASP OD1
C A 0020 ASP OD1 4.289 C A 0022 ASP OD2
C A 0020 ASP OD2 2.412 C A 0022 ASP OD1
C A 0020 ASP OD2 2.811 C A 0022 ASP OD2
C A 0020 ASP OD1 7.169 C A 0024 ASP OD1
C A 0020 ASP OD1 5.635 C A 0024 ASP OD2
C A 0020 ASP OD2 5.345 C A 0024 ASP OD1
C A 0020 ASP OD2 4.222 C A 0024 ASP OD2
C A 0020 ASP OD1 3.130 H A 0031 GLU OE1
C A 0020 ASP OD1 2.932 H A 0031 GLU OE2
C A 0020 ASP OD2 3.301 H A 0031 GLU OE1
C A 0020 ASP OD2 3.738 H A 0031 GLU OE2
C A 0020 ASP OD1 11.12 E A 0064 ASP OD1
C A 0020 ASP OD1 11.92 E A 0064 ASP OD2
C A 0020 ASP OD2 11.61 E A 0064 ASP OD1
C A 0020 ASP OD1 10.58 H A 0067 GLU OE1
C A 0020 ASP OD1 11.00 H A 0067 GLU OE2
C A 0020 ASP OD2 11.27 H A 0067 GLU OE1
C A 0021 LYS NZ 8.350 H A 0030 LYS NZ
C A 0021 LYS NZ 11.10 H A 0037 ARG NH1
C A 0021 LYS NZ 9.315 H A 0037 ARG NH2
C A 0022 ASP OD1 6.137 C A 0024 ASP OD1
C A 0022 ASP OD1 5.477 C A 0024 ASP OD2
C A 0022 ASP OD2 5.124 C A 0024 ASP OD1
C A 0022 ASP OD2 4.077 C A 0024 ASP OD2
C A 0022 ASP OD1 3.853 H A 0031 GLU OE1
C A 0022 ASP OD1 5.341 H A 0031 GLU OE2
C A 0022 ASP OD2 2.758 H A 0031 GLU OE1
C A 0022 ASP OD2 4.325 H A 0031 GLU OE2
C A 0024 ASP OD1 6.827 H A 0031 GLU OE1
C A 0024 ASP OD1 6.807 H A 0031 GLU OE2
C A 0024 ASP OD2 5.027 H A 0031 GLU OE1
C A 0024 ASP OD2 4.722 H A 0031 GLU OE2
C A 0024 ASP OD1 11.75 E A 0064 ASP OD2
C A 0024 ASP OD2 11.71 E A 0064 ASP OD1
C A 0024 ASP OD2 11.45 E A 0064 ASP OD2
C A 0024 ASP OD1 11.83 H A 0067 GLU OE1
C A 0024 ASP OD2 10.95 H A 0067 GLU OE1
H A 0030 LYS NZ 11.56 H A 0037 ARG NH1
H A 0030 LYS NZ 9.466 H A 0037 ARG NH2
H A 0031 GLU OE2 11.12 C A 0056 ASP OD1
H A 0031 GLU OE2 11.39 C A 0056 ASP OD2
H A 0031 GLU OE2 11.73 E A 0064 ASP OD1
H A 0031 GLU OE2 10.58 H A 0067 GLU OE1
H A 0031 GLU OE2 10.81 H A 0067 GLU OE2
C A 0045 GLU OE1 11.91 H A 0047 GLU OE2
H A 0047 GLU OE1 6.830 H A 0050 ASP OD1
H A 0047 GLU OE1 5.063 H A 0050 ASP OD2
H A 0047 GLU OE2 6.013 H A 0050 ASP OD1
H A 0047 GLU OE2 4.204 H A 0050 ASP OD2
H A 0047 GLU OE1 7.855 H A 0054 GLU OE1
H A 0047 GLU OE1 8.734 H A 0054 GLU OE2
H A 0047 GLU OE2 6.908 H A 0054 GLU OE1
H A 0047 GLU OE2 7.939 H A 0054 GLU OE2
H A 0047 GLU OE2 11.44 C A 0056 ASP OD2
H A 0050 ASP OD1 6.183 H A 0054 GLU OE1
H A 0050 ASP OD1 5.340 H A 0054 GLU OE2
H A 0050 ASP OD2 4.839 H A 0054 GLU OE1
H A 0050 ASP OD2 4.714 H A 0054 GLU OE2
H A 0050 ASP OD1 11.99 C A 0056 ASP OD1
H A 0050 ASP OD1 10.11 C A 0056 ASP OD2
H A 0050 ASP OD2 10.38 C A 0056 ASP OD2
H A 0050 ASP OD1 10.56 C A 0093 ASP OD1
H A 0050 ASP OD1 11.66 C A 0093 ASP OD2
H A 0050 ASP OD1 6.611 C A 0095 ASP OD1
H A 0050 ASP OD1 7.653 C A 0095 ASP OD2
H A 0050 ASP OD2 8.788 C A 0095 ASP OD1
H A 0050 ASP OD2 9.712 C A 0095 ASP OD2
H A 0050 ASP OD1 11.49 H A 0104 GLU OE1
H A 0050 ASP OD1 9.979 H A 0104 GLU OE2
H A 0054 GLU OE1 11.49 C A 0056 ASP OD1
H A 0054 GLU OE1 10.49 C A 0056 ASP OD2
H A 0054 GLU OE2 11.90 C A 0056 ASP OD1
H A 0054 GLU OE2 10.75 C A 0056 ASP OD2
H A 0054 GLU OE1 11.26 H A 0067 GLU OE2
H A 0054 GLU OE2 10.43 C A 0093 ASP OD1
H A 0054 GLU OE2 10.57 C A 0093 ASP OD2
H A 0054 GLU OE1 11.49 C A 0095 ASP OD1
H A 0054 GLU OE1 11.59 C A 0095 ASP OD2
H A 0054 GLU OE2 9.782 C A 0095 ASP OD1
H A 0054 GLU OE2 9.799 C A 0095 ASP OD2
C A 0056 ASP OD1 4.466 C A 0058 ASP OD1
C A 0056 ASP OD1 6.402 C A 0058 ASP OD2
C A 0056 ASP OD2 6.547 C A 0058 ASP OD1
C A 0056 ASP OD2 8.472 C A 0058 ASP OD2
C A 0056 ASP OD1 7.319 E A 0064 ASP OD1
C A 0056 ASP OD1 7.379 E A 0064 ASP OD2
C A 0056 ASP OD2 9.299 E A 0064 ASP OD1
C A 0056 ASP OD2 9.534 E A 0064 ASP OD2
C A 0056 ASP OD1 4.744 H A 0067 GLU OE1
C A 0056 ASP OD1 3.417 H A 0067 GLU OE2
C A 0056 ASP OD2 6.754 H A 0067 GLU OE1
C A 0056 ASP OD2 5.111 H A 0067 GLU OE2
C A 0056 ASP OD2 11.95 C A 0095 ASP OD1
C A 0056 ASP OD2 11.34 C A 0095 ASP OD2
C A 0056 ASP OD2 11.97 H A 0104 GLU OE2
C A 0058 ASP OD1 4.926 E A 0064 ASP OD1
C A 0058 ASP OD1 4.256 E A 0064 ASP OD2
C A 0058 ASP OD2 3.879 E A 0064 ASP OD1
C A 0058 ASP OD2 3.286 E A 0064 ASP OD2
C A 0058 ASP OD1 3.445 H A 0067 GLU OE1
C A 0058 ASP OD1 3.822 H A 0067 GLU OE2
C A 0058 ASP OD2 3.756 H A 0067 GLU OE1
C A 0058 ASP OD2 4.670 H A 0067 GLU OE2
C A 0058 ASP OD1 11.98 C A 0133 ASP OD1
E A 0064 ASP OD1 2.644 H A 0067 GLU OE1
E A 0064 ASP OD1 4.336 H A 0067 GLU OE2
E A 0064 ASP OD2 3.105 H A 0067 GLU OE1
E A 0064 ASP OD2 5.183 H A 0067 GLU OE2
C A 0074 ARG NH1 11.60 C A 0075 LYS NZ
C A 0074 ARG NH1 10.65 C A 0077 LYS NZ
C A 0074 ARG NH2 9.185 C A 0077 LYS NZ
C A 0077 LYS NZ 9.408 H A 0090 ARG NH1
C A 0077 LYS NZ 10.71 H A 0090 ARG NH2
C A 0078 ASP OD1 5.378 C A 0080 ASP OD1
C A 0078 ASP OD1 7.255 C A 0080 ASP OD2
C A 0078 ASP OD2 4.800 C A 0080 ASP OD1
C A 0078 ASP OD2 6.195 C A 0080 ASP OD2
C A 0078 ASP OD1 10.85 C A 0082 GLU OE1
C A 0078 ASP OD2 11.95 C A 0082 GLU OE1
C A 0080 ASP OD1 9.126 C A 0082 GLU OE1
C A 0080 ASP OD1 11.30 C A 0082 GLU OE2
C A 0080 ASP OD2 10.50 C A 0082 GLU OE1
C A 0080 ASP OD1 8.305 C A 0083 GLU OE1
C A 0080 ASP OD1 8.506 C A 0083 GLU OE2
C A 0080 ASP OD2 8.148 C A 0083 GLU OE1
C A 0080 ASP OD2 7.855 C A 0083 GLU OE2
C A 0082 GLU OE1 7.754 C A 0083 GLU OE1
C A 0082 GLU OE1 8.959 C A 0083 GLU OE2
C A 0082 GLU OE2 8.868 C A 0083 GLU OE1
C A 0082 GLU OE2 10.12 C A 0083 GLU OE2
C A 0082 GLU OE2 11.54 C A 0084 GLU OE1
C A 0082 GLU OE2 11.96 C A 0084 GLU OE2
C A 0082 GLU OE1 11.36 H A 0087 GLU OE1
C A 0082 GLU OE2 10.04 H A 0087 GLU OE1
C A 0082 GLU OE2 11.69 H A 0087 GLU OE2
C A 0082 GLU OE1 9.268 C A 0093 ASP OD1
C A 0082 GLU OE1 7.924 C A 0093 ASP OD2
C A 0082 GLU OE2 8.579 C A 0093 ASP OD1
C A 0082 GLU OE2 7.520 C A 0093 ASP OD2
C A 0082 GLU OE1 11.26 H A 0104 GLU OE1
C A 0082 GLU OE2 9.986 H A 0104 GLU OE1
C A 0082 GLU OE2 11.97 H A 0104 GLU OE2
C A 0082 GLU OE1 11.92 H A 0139 GLU OE1
C A 0082 GLU OE2 11.75 H A 0139 GLU OE1
C A 0082 GLU OE2 11.60 H A 0140 GLU OE1
C A 0083 GLU OE1 9.460 C A 0084 GLU OE1
C A 0083 GLU OE1 8.650 C A 0084 GLU OE2
C A 0083 GLU OE2 9.466 C A 0084 GLU OE1
C A 0083 GLU OE2 8.188 C A 0084 GLU OE2
C A 0083 GLU OE1 11.11 H A 0087 GLU OE1
C A 0084 GLU OE1 7.683 H A 0087 GLU OE1
C A 0084 GLU OE1 9.300 H A 0087 GLU OE2
C A 0084 GLU OE2 9.507 H A 0087 GLU OE1
C A 0084 GLU OE2 11.08 H A 0087 GLU OE2
H A 0086 ARG NH1 9.216 H A 0090 ARG NH1
H A 0086 ARG NH1 7.556 H A 0090 ARG NH2
H A 0086 ARG NH2 10.65 H A 0090 ARG NH1
H A 0086 ARG NH2 8.988 H A 0090 ARG NH2
C A 0093 ASP OD1 6.517 C A 0095 ASP OD1
C A 0093 ASP OD1 4.547 C A 0095 ASP OD2
C A 0093 ASP OD2 8.369 C A 0095 ASP OD1
C A 0093 ASP OD2 6.567 C A 0095 ASP OD2
C A 0093 ASP OD1 3.893 H A 0104 GLU OE1
C A 0093 ASP OD1 4.956 H A 0104 GLU OE2
C A 0093 ASP OD2 5.883 H A 0104 GLU OE1
C A 0093 ASP OD2 7.145 H A 0104 GLU OE2
C A 0094 LYS NZ 10.96 H A 0106 ARG NH1
C A 0094 LYS NZ 9.696 H A 0106 ARG NH2
C A 0094 LYS NZ 6.831 H A 0107 HIS ND1
C A 0094 LYS NZ 7.069 H A 0107 HIS NE2
C A 0095 ASP OD1 5.644 H A 0104 GLU OE1
C A 0095 ASP OD1 4.106 H A 0104 GLU OE2
C A 0095 ASP OD2 3.871 H A 0104 GLU OE1
C A 0095 ASP OD2 2.573 H A 0104 GLU OE2
C A 0095 ASP OD1 11.90 H A 0118 ASP OD1
H A 0104 GLU OE2 11.69 C A 0129 ASP OD2
H A 0104 GLU OE1 11.13 H A 0140 GLU OE1
H A 0104 GLU OE1 11.30 H A 0140 GLU OE2
H A 0104 GLU OE2 11.66 H A 0140 GLU OE1
H A 0104 GLU OE2 11.66 H A 0140 GLU OE2
H A 0106 ARG NH1 9.322 H A 0107 HIS ND1
H A 0106 ARG NH1 11.39 H A 0107 HIS NE2
H A 0106 ARG NH2 7.882 H A 0107 HIS ND1
H A 0106 ARG NH2 9.995 H A 0107 HIS NE2
H A 0106 ARG NH1 9.702 C A 0115 LYS NZ
H A 0106 ARG NH2 10.14 C A 0115 LYS NZ
C A 0114 GLU OE1 8.814 H A 0120 GLU OE1
C A 0114 GLU OE1 10.91 H A 0120 GLU OE2
C A 0114 GLU OE2 7.184 H A 0120 GLU OE1
C A 0114 GLU OE2 9.162 H A 0120 GLU OE2
H A 0118 ASP OD1 7.758 H A 0119 GLU OE1
H A 0118 ASP OD1 6.874 H A 0119 GLU OE2
H A 0118 ASP OD2 6.708 H A 0119 GLU OE1
H A 0118 ASP OD2 5.513 H A 0119 GLU OE2
H A 0118 ASP OD1 11.42 H A 0120 GLU OE1
H A 0118 ASP OD1 11.24 H A 0120 GLU OE2
H A 0118 ASP OD2 11.81 H A 0120 GLU OE2
H A 0118 ASP OD1 6.698 H A 0122 ASP OD1
H A 0118 ASP OD1 5.774 H A 0122 ASP OD2
H A 0118 ASP OD2 7.064 H A 0122 ASP OD1
H A 0118 ASP OD2 5.510 H A 0122 ASP OD2
H A 0118 ASP OD1 11.54 H A 0123 GLU OE1
H A 0118 ASP OD1 10.27 H A 0123 GLU OE2
H A 0118 ASP OD2 11.44 H A 0123 GLU OE1
H A 0118 ASP OD2 9.831 H A 0123 GLU OE2
H A 0119 GLU OE1 9.735 H A 0120 GLU OE1
H A 0119 GLU OE1 8.220 H A 0120 GLU OE2
H A 0119 GLU OE2 10.48 H A 0120 GLU OE1
H A 0119 GLU OE2 9.307 H A 0120 GLU OE2
H A 0119 GLU OE1 8.071 H A 0122 ASP OD1
H A 0119 GLU OE1 6.463 H A 0122 ASP OD2
H A 0119 GLU OE2 8.888 H A 0122 ASP OD1
H A 0119 GLU OE2 7.057 H A 0122 ASP OD2
H A 0119 GLU OE1 7.021 H A 0123 GLU OE1
H A 0119 GLU OE1 5.278 H A 0123 GLU OE2
H A 0119 GLU OE2 9.129 H A 0123 GLU OE1
H A 0119 GLU OE2 7.354 H A 0123 GLU OE2
H A 0119 GLU OE1 11.86 H A 0127 GLU OE1
H A 0119 GLU OE1 11.29 H A 0127 GLU OE2
H A 0120 GLU OE2 11.31 H A 0122 ASP OD1
H A 0120 GLU OE2 11.23 H A 0122 ASP OD2
H A 0120 GLU OE1 9.978 H A 0123 GLU OE1
H A 0120 GLU OE1 10.51 H A 0123 GLU OE2
H A 0120 GLU OE2 8.087 H A 0123 GLU OE1
H A 0120 GLU OE2 8.630 H A 0123 GLU OE2
H A 0120 GLU OE1 10.28 H A 0127 GLU OE1
H A 0120 GLU OE1 11.58 H A 0127 GLU OE2
H A 0120 GLU OE2 8.908 H A 0127 GLU OE1
H A 0120 GLU OE2 9.981 H A 0127 GLU OE2
H A 0122 ASP OD1 7.319 H A 0123 GLU OE1
H A 0122 ASP OD1 6.504 H A 0123 GLU OE2
H A 0122 ASP OD2 7.448 H A 0123 GLU OE1
H A 0122 ASP OD2 6.040 H A 0123 GLU OE2
H A 0122 ASP OD1 10.47 H A 0127 GLU OE1
H A 0122 ASP OD1 9.668 H A 0127 GLU OE2
H A 0122 ASP OD2 11.50 H A 0127 GLU OE1
H A 0122 ASP OD2 10.60 H A 0127 GLU OE2
H A 0122 ASP OD1 11.31 C A 0129 ASP OD1
H A 0122 ASP OD1 9.589 C A 0129 ASP OD2
H A 0122 ASP OD2 11.69 C A 0129 ASP OD2
H A 0123 GLU OE1 5.407 H A 0127 GLU OE1
H A 0123 GLU OE1 4.333 H A 0127 GLU OE2
H A 0123 GLU OE2 7.576 H A 0127 GLU OE1
H A 0123 GLU OE2 6.428 H A 0127 GLU OE2
H A 0127 GLU OE1 11.97 C A 0129 ASP OD2
H A 0127 GLU OE2 11.87 C A 0129 ASP OD1
H A 0127 GLU OE2 11.41 C A 0129 ASP OD2
C A 0129 ASP OD1 5.325 C A 0131 ASP OD1
C A 0129 ASP OD1 4.090 C A 0131 ASP OD2
C A 0129 ASP OD2 7.245 C A 0131 ASP OD1
C A 0129 ASP OD2 5.882 C A 0131 ASP OD2
C A 0129 ASP OD1 4.014 C A 0133 ASP OD1
C A 0129 ASP OD1 5.586 C A 0133 ASP OD2
C A 0129 ASP OD2 4.435 C A 0133 ASP OD1
C A 0129 ASP OD2 5.988 C A 0133 ASP OD2
C A 0129 ASP OD1 7.466 H A 0139 GLU OE1
C A 0129 ASP OD1 6.378 H A 0139 GLU OE2
C A 0129 ASP OD2 9.392 H A 0139 GLU OE1
C A 0129 ASP OD2 8.013 H A 0139 GLU OE2
C A 0129 ASP OD1 4.225 H A 0140 GLU OE1
C A 0129 ASP OD1 2.603 H A 0140 GLU OE2
C A 0129 ASP OD2 5.929 H A 0140 GLU OE1
C A 0129 ASP OD2 4.547 H A 0140 GLU OE2
C A 0131 ASP OD1 4.999 C A 0133 ASP OD1
C A 0131 ASP OD1 5.143 C A 0133 ASP OD2
C A 0131 ASP OD2 3.507 C A 0133 ASP OD1
C A 0131 ASP OD2 4.504 C A 0133 ASP OD2
C A 0131 ASP OD1 3.667 H A 0139 GLU OE1
C A 0131 ASP OD1 3.376 H A 0139 GLU OE2
C A 0131 ASP OD2 3.678 H A 0139 GLU OE1
C A 0131 ASP OD2 2.442 H A 0139 GLU OE2
C A 0131 ASP OD1 4.281 H A 0140 GLU OE1
C A 0131 ASP OD1 4.606 H A 0140 GLU OE2
C A 0131 ASP OD2 2.430 H A 0140 GLU OE1
C A 0131 ASP OD2 3.192 H A 0140 GLU OE2
C A 0133 ASP OD1 6.831 H A 0139 GLU OE1
C A 0133 ASP OD1 4.873 H A 0139 GLU OE2
C A 0133 ASP OD2 7.458 H A 0139 GLU OE1
C A 0133 ASP OD2 5.585 H A 0139 GLU OE2
C A 0133 ASP OD1 4.685 H A 0140 GLU OE1
C A 0133 ASP OD1 4.961 H A 0140 GLU OE2
C A 0133 ASP OD2 6.360 H A 0140 GLU OE1
C A 0133 ASP OD2 6.665 H A 0140 GLU OE2
H A 0139 GLU OE1 4.022 H A 0140 GLU OE1
H A 0139 GLU OE1 5.596 H A 0140 GLU OE2
H A 0139 GLU OE2 3.212 H A 0140 GLU OE1
H A 0139 GLU OE2 5.007 H A 0140 GLU OE2
HB_MM 2.00 3.20 262
C A 0002 ASP N 2.250 C A 0001 ALA O
C A 0003 GLN N 2.251 C A 0002 ASP O
C A 0004 LEU N 2.248 C A 0003 GLN O
C A 0005 THR N 2.245 C A 0004 LEU O
C A 0006 GLU N 2.245 C A 0005 THR O
H A 0007 GLU N 2.252 C A 0006 GLU O
H A 0008 GLN N 2.251 H A 0007 GLU O
H A 0009 ILE N 2.251 H A 0008 GLN O
H A 0010 ALA N 3.168 C A 0006 GLU O
H A 0010 ALA N 3.109 H A 0008 GLN O
H A 0010 ALA N 2.248 H A 0009 ILE O
H A 0011 GLU N 2.670 H A 0008 GLN O
H A 0011 GLU N 2.895 H A 0009 ILE O
H A 0011 GLU N 2.257 H A 0010 ALA O
H A 0012 PHE N 2.506 H A 0009 ILE O
H A 0012 PHE N 2.253 H A 0011 GLU O
H A 0013 LYS N 2.786 H A 0009 ILE O
H A 0013 LYS N 2.646 H A 0010 ALA O
H A 0013 LYS N 3.094 H A 0011 GLU O
H A 0013 LYS N 2.261 H A 0012 PHE O
H A 0014 GLU N 2.602 H A 0010 ALA O
H A 0014 GLU N 2.787 H A 0011 GLU O
H A 0014 GLU N 2.257 H A 0013 LYS O
H A 0015 ALA N 3.175 H A 0012 PHE O
H A 0015 ALA N 3.052 H A 0013 LYS O
H A 0015 ALA N 2.252 H A 0014 GLU O
H A 0016 PHE N 2.853 H A 0012 PHE O
H A 0016 PHE N 2.876 H A 0013 LYS O
H A 0016 PHE N 2.243 H A 0015 ALA O
H A 0017 SER N 2.571 H A 0013 LYS O
H A 0017 SER N 2.885 H A 0015 ALA O
H A 0017 SER N 2.252 H A 0016 PHE O
H A 0018 LEU N 2.843 H A 0015 ALA O
H A 0018 LEU N 2.254 H A 0017 SER O
C A 0019 PHE N 2.399 H A 0015 ALA O
C A 0019 PHE N 2.254 H A 0018 LEU O
C A 0020 ASP N 2.904 H A 0018 LEU O
C A 0020 ASP N 2.256 C A 0019 PHE O
C A 0021 LYS N 2.551 H A 0018 LEU O
C A 0021 LYS N 2.254 C A 0020 ASP O
C A 0022 ASP N 3.018 C A 0020 ASP O
C A 0022 ASP N 2.249 C A 0021 LYS O
C A 0023 GLY N 2.247 C A 0022 ASP O
C A 0024 ASP N 2.252 C A 0023 GLY O
C A 0025 GLY N 2.250 C A 0024 ASP O
E A 0026 THR N 2.252 C A 0025 GLY O
E A 0027 ILE N 2.252 E A 0026 THR O
E A 0027 ILE N 3.063 E A 0063 ILE O
E A 0028 THR N 2.250 E A 0027 ILE O
H A 0029 THR N 2.247 E A 0028 THR O
H A 0030 LYS N 2.756 E A 0028 THR O
H A 0030 LYS N 2.252 H A 0029 THR O
H A 0031 GLU N 3.102 E A 0028 THR O
H A 0031 GLU N 2.251 H A 0030 LYS O
H A 0032 LEU N 2.746 E A 0028 THR O
H A 0032 LEU N 2.249 H A 0031 GLU O
H A 0033 GLY N 2.719 H A 0029 THR O
H A 0033 GLY N 2.250 H A 0032 LEU O
H A 0034 THR N 3.014 H A 0031 GLU O
H A 0034 THR N 2.252 H A 0033 GLY O
H A 0035 VAL N 2.251 H A 0034 THR O
H A 0036 MET N 2.753 H A 0032 LEU O
H A 0036 MET N 3.122 H A 0033 GLY O
H A 0036 MET N 2.245 H A 0035 VAL O
H A 0037 ARG N 2.750 H A 0033 GLY O
H A 0037 ARG N 2.971 H A 0035 VAL O
H A 0037 ARG N 2.250 H A 0036 MET O
H A 0038 SER N 3.010 H A 0034 THR O
H A 0038 SER N 2.247 H A 0037 ARG O
C A 0039 LEU N 2.572 H A 0035 VAL O
C A 0039 LEU N 2.249 H A 0038 SER O
C A 0040 GLY N 2.838 H A 0035 VAL O
C A 0040 GLY N 2.249 C A 0039 LEU O
C A 0041 GLN N 2.510 H A 0036 MET O
C A 0041 GLN N 3.166 C A 0039 LEU O
C A 0041 GLN N 2.279 C A 0040 GLY O
C A 0042 ASN N 2.909 C A 0040 GLY O
C A 0042 ASN N 2.252 C A 0041 GLN O
C A 0043 PRO N 2.255 C A 0042 ASN O
C A 0044 THR N 2.960 C A 0042 ASN O
C A 0044 THR N 2.253 C A 0043 PRO O
C A 0045 GLU N 2.253 C A 0044 THR O
C A 0046 ALA N 3.144 C A 0044 THR O
C A 0046 ALA N 2.247 C A 0045 GLU O
H A 0047 GLU N 3.030 C A 0044 THR O
H A 0047 GLU N 2.245 C A 0046 ALA O
H A 0048 LEU N 2.242 H A 0047 GLU O
H A 0049 GLN N 3.107 C A 0046 ALA O
H A 0049 GLN N 2.747 H A 0047 GLU O
H A 0049 GLN N 2.248 H A 0048 LEU O
H A 0050 ASP N 2.970 C A 0046 ALA O
H A 0050 ASP N 2.507 H A 0047 GLU O
H A 0050 ASP N 2.256 H A 0049 GLN O
H A 0051 MET N 2.522 H A 0047 GLU O
H A 0051 MET N 2.259 H A 0050 ASP O
H A 0052 ILE N 2.728 H A 0048 LEU O
H A 0052 ILE N 2.252 H A 0051 MET O
H A 0053 ASN N 2.674 H A 0049 GLN O
H A 0053 ASN N 2.253 H A 0052 ILE O
H A 0054 GLU N 2.907 H A 0050 ASP O
H A 0054 GLU N 2.253 H A 0053 ASN O
C A 0055 VAL N 3.050 H A 0052 ILE O
C A 0055 VAL N 2.252 H A 0054 GLU O
C A 0056 ASP N 2.925 H A 0052 ILE O
C A 0056 ASP N 2.246 C A 0055 VAL O
C A 0057 ALA N 2.530 C A 0055 VAL O
C A 0057 ALA N 2.249 C A 0056 ASP O
C A 0058 ASP N 3.179 C A 0056 ASP O
C A 0058 ASP N 2.254 C A 0057 ALA O
C A 0059 GLY N 3.023 C A 0056 ASP O
C A 0059 GLY N 2.263 C A 0058 ASP O
C A 0060 ASN N 3.142 C A 0058 ASP O
C A 0060 ASN N 2.250 C A 0059 GLY O
C A 0061 GLY N 2.252 C A 0060 ASN O
E A 0062 THR N 2.252 C A 0061 GLY O
E A 0063 ILE N 2.937 E A 0027 ILE O
E A 0063 ILE N 2.248 E A 0062 THR O
E A 0064 ASP N 2.250 E A 0063 ILE O
H A 0065 PHE N 2.250 E A 0064 ASP O
H A 0066 PRO N 3.033 E A 0064 ASP O
H A 0066 PRO N 2.249 H A 0065 PHE O
H A 0067 GLU N 3.146 E A 0064 ASP O
H A 0067 GLU N 2.245 H A 0066 PRO O
H A 0068 PHE N 2.855 E A 0064 ASP O
H A 0068 PHE N 2.248 H A 0067 GLU O
H A 0069 LEU N 2.800 H A 0065 PHE O
H A 0069 LEU N 3.046 H A 0066 PRO O
H A 0069 LEU N 2.251 H A 0068 PHE O
H A 0070 THR N 3.000 H A 0066 PRO O
H A 0070 THR N 2.250 H A 0069 LEU O
H A 0071 MET N 3.144 H A 0067 GLU O
H A 0071 MET N 2.250 H A 0070 THR O
H A 0072 MET N 3.149 H A 0068 PHE O
H A 0072 MET N 2.969 H A 0070 THR O
H A 0072 MET N 2.249 H A 0071 MET O
H A 0073 ALA N 3.003 H A 0069 LEU O
H A 0073 ALA N 2.869 H A 0070 THR O
H A 0073 ALA N 2.248 H A 0072 MET O
C A 0074 ARG N 2.748 H A 0070 THR O
C A 0074 ARG N 2.249 H A 0073 ALA O
C A 0075 LYS N 2.250 C A 0074 ARG O
C A 0076 MET N 2.251 C A 0075 LYS O
C A 0077 LYS N 2.250 C A 0076 MET O
C A 0078 ASP N 2.249 C A 0077 LYS O
C A 0079 THR N 2.251 C A 0078 ASP O
C A 0080 ASP N 2.250 C A 0079 THR O
C A 0081 SER N 2.251 C A 0080 ASP O
C A 0082 GLU N 2.250 C A 0081 SER O
C A 0083 GLU N 2.689 C A 0081 SER O
C A 0083 GLU N 2.251 C A 0082 GLU O
C A 0084 GLU N 2.252 C A 0083 GLU O
H A 0085 ILE N 2.244 C A 0084 GLU O
H A 0086 ARG N 3.062 C A 0084 GLU O
H A 0086 ARG N 2.261 H A 0085 ILE O
H A 0087 GLU N 2.253 H A 0086 ARG O
H A 0088 ALA N 2.252 H A 0087 GLU O
H A 0089 PHE N 2.925 H A 0085 ILE O
H A 0089 PHE N 3.085 H A 0087 GLU O
H A 0089 PHE N 2.262 H A 0088 ALA O
H A 0090 ARG N 3.180 H A 0086 ARG O
H A 0090 ARG N 2.998 H A 0087 GLU O
H A 0090 ARG N 2.247 H A 0089 PHE O
H A 0091 VAL N 2.862 H A 0087 GLU O
H A 0091 VAL N 3.180 H A 0088 ALA O
H A 0091 VAL N 2.256 H A 0090 ARG O
H A 0092 PHE N 2.679 H A 0088 ALA O
H A 0092 PHE N 2.251 H A 0091 VAL O
C A 0093 ASP N 2.989 H A 0089 PHE O
C A 0093 ASP N 2.244 H A 0092 PHE O
C A 0094 LYS N 2.258 C A 0093 ASP O
C A 0095 ASP N 2.430 C A 0093 ASP O
C A 0095 ASP N 2.249 C A 0094 LYS O
C A 0096 GLY N 2.681 C A 0093 ASP O
C A 0096 GLY N 2.252 C A 0095 ASP O
C A 0097 ASN N 2.251 C A 0096 GLY O
C A 0098 GLY N 2.252 C A 0097 ASN O
E A 0099 TYR N 2.255 C A 0098 GLY O
E A 0100 ILE N 2.245 E A 0099 TYR O
E A 0100 ILE N 3.169 E A 0136 VAL O
E A 0101 SER N 2.249 E A 0100 ILE O
C A 0102 ALA N 2.252 E A 0101 SER O
H A 0103 ALA N 2.253 C A 0102 ALA O
H A 0104 GLU N 2.247 H A 0103 ALA O
H A 0105 LEU N 2.942 C A 0102 ALA O
H A 0105 LEU N 2.247 H A 0104 GLU O
H A 0106 ARG N 2.706 C A 0102 ALA O
H A 0106 ARG N 2.990 H A 0103 ALA O
H A 0106 ARG N 2.245 H A 0105 LEU O
H A 0107 HIS N 2.250 H A 0106 ARG O
H A 0108 VAL N 2.665 H A 0104 GLU O
H A 0108 VAL N 2.245 H A 0107 HIS O
H A 0109 MET N 2.520 H A 0105 LEU O
H A 0109 MET N 2.244 H A 0108 VAL O
H A 0110 THR N 3.088 H A 0106 ARG O
H A 0110 THR N 2.246 H A 0109 MET O
H A 0111 ASN N 2.887 H A 0107 HIS O
H A 0111 ASN N 2.252 H A 0110 THR O
H A 0112 LEU N 2.730 H A 0108 VAL O
H A 0112 LEU N 2.254 H A 0111 ASN O
C A 0113 GLY N 2.250 H A 0112 LEU O
C A 0114 GLU N 2.249 C A 0113 GLY O
C A 0115 LYS N 2.252 C A 0114 GLU O
C A 0116 LEU N 2.248 C A 0115 LYS O
C A 0117 THR N 3.077 C A 0115 LYS O
C A 0117 THR N 2.248 C A 0116 LEU O
H A 0118 ASP N 2.244 C A 0117 THR O
H A 0119 GLU N 2.897 C A 0117 THR O
H A 0119 GLU N 2.255 H A 0118 ASP O
H A 0120 GLU N 3.073 C A 0117 THR O
H A 0120 GLU N 2.250 H A 0119 GLU O
H A 0121 VAL N 2.994 C A 0117 THR O
H A 0121 VAL N 2.250 H A 0120 GLU O
H A 0122 ASP N 3.099 H A 0120 GLU O
H A 0122 ASP N 2.252 H A 0121 VAL O
H A 0123 GLU N 2.940 H A 0119 GLU O
H A 0123 GLU N 3.175 H A 0120 GLU O
H A 0123 GLU N 2.250 H A 0122 ASP O
H A 0124 MET N 2.533 H A 0120 GLU O
H A 0124 MET N 2.248 H A 0123 GLU O
H A 0125 ILE N 3.087 H A 0123 GLU O
H A 0125 ILE N 2.250 H A 0124 MET O
H A 0126 ARG N 3.074 H A 0122 ASP O
H A 0126 ARG N 2.610 H A 0123 GLU O
H A 0126 ARG N 2.251 H A 0125 ILE O
H A 0127 GLU N 2.676 H A 0123 GLU O
H A 0127 GLU N 2.253 H A 0126 ARG O
H A 0128 ALA N 2.591 H A 0124 MET O
H A 0128 ALA N 2.255 H A 0127 GLU O
C A 0129 ASP N 2.832 H A 0125 ILE O
C A 0129 ASP N 2.253 H A 0128 ALA O
C A 0130 ILE N 2.513 H A 0128 ALA O
C A 0130 ILE N 2.253 C A 0129 ASP O
C A 0131 ASP N 2.247 C A 0130 ILE O
C A 0132 GLY N 2.871 C A 0129 ASP O
C A 0132 GLY N 2.250 C A 0131 ASP O
C A 0133 ASP N 2.249 C A 0132 GLY O
C A 0134 GLY N 2.253 C A 0133 ASP O
E A 0135 GLN N 2.259 C A 0134 GLY O
E A 0136 VAL N 2.247 E A 0135 GLN O
E A 0137 ASN N 2.248 E A 0136 VAL O
H A 0138 TYR N 2.256 E A 0137 ASN O
H A 0139 GLU N 2.663 E A 0137 ASN O
H A 0139 GLU N 2.251 H A 0138 TYR O
H A 0140 GLU N 2.624 E A 0137 ASN O
H A 0140 GLU N 2.956 H A 0138 TYR O
H A 0140 GLU N 2.250 H A 0139 GLU O
H A 0141 PHE N 2.710 H A 0138 TYR O
H A 0141 PHE N 2.254 H A 0140 GLU O
H A 0142 VAL N 2.849 H A 0138 TYR O
H A 0142 VAL N 3.150 H A 0140 GLU O
H A 0142 VAL N 2.251 H A 0141 PHE O
H A 0143 GLN N 2.244 H A 0142 VAL O
H A 0144 MET N 2.776 H A 0140 GLU O
H A 0144 MET N 2.936 H A 0142 VAL O
H A 0144 MET N 2.250 H A 0143 GLN O
H A 0145 MET N 3.029 H A 0142 VAL O
H A 0145 MET N 2.248 H A 0144 MET O
C A 0146 THR N 2.503 H A 0142 VAL O
C A 0146 THR N 2.249 H A 0145 MET O
C A 0147 ALA N 2.824 H A 0142 VAL O
C A 0147 ALA N 2.250 C A 0146 THR O
C A 0148 LYS N 2.253 C A 0147 ALA O
HB_MS 2.00 3.20 25
C A 0023 GLY N 2.507 C A 0022 ASP OD1
C A 0024 ASP N 3.127 C A 0022 ASP OD1
E A 0028 THR N 2.887 H A 0031 GLU OE2
H A 0030 LYS N 3.095 H A 0029 THR OG1
H A 0030 LYS O 2.880 H A 0034 THR OG1
H A 0034 THR O 3.175 H A 0038 SER OG
H A 0047 GLU N 3.186 C A 0044 THR OG1
C A 0059 GLY N 2.724 C A 0058 ASP OD1
E A 0063 ILE N 3.089 E A 0062 THR OG1
E A 0064 ASP N 2.800 H A 0067 GLU OE1
H A 0066 PRO O 2.804 H A 0070 THR OG1
H A 0067 GLU N 2.517 E A 0064 ASP OD1
H A 0067 GLU O 2.941 H A 0070 THR OG1
C A 0080 ASP O 2.801 C A 0081 SER OG
H A 0085 ILE O 2.944 H A 0138 TYR OH
C A 0097 ASN N 2.625 C A 0093 ASP OD1
C A 0097 ASN N 3.060 C A 0093 ASP OD2
C A 0098 GLY N 2.738 C A 0093 ASP OD1
H A 0119 GLU N 3.051 C A 0117 THR OG1
C A 0132 GLY N 2.742 C A 0129 ASP OD1
E A 0137 ASN N 2.527 H A 0140 GLU OE1
H A 0138 TYR N 2.682 E A 0137 ASN OD1
H A 0140 GLU N 2.715 H A 0139 GLU OE1
H A 0142 VAL O 2.444 C A 0146 THR OG1
C A 0147 ALA N 2.535 C A 0146 THR OG1
HB_SS 2.00 3.20 3
C A 0005 THR OG1 3.152 H A 0008 GLN OE1
C A 0024 ASP OD2 2.419 E A 0026 THR OG1
H A 0031 GLU OE2 2.951 E A 0028 THR OG1
AROMATIC 0.00 8.00 4
H A 0092 PHE 5.548 H A 0141 PHE
H A 0138 TYR 5.304 H A 0141 PHE
H A 0013 LYS 6.136 H A 0016 PHE
H A 0090 ARG 4.558 H A 0089 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 35
H A 0088 ALA CB 3.375 C B 0012 LEU CG
H A 0088 ALA CB 3.033 C B 0012 LEU CD1
H A 0092 PHE CD2 3.797 C B 0008 TRP CE3
H A 0092 PHE CD2 3.413 C B 0008 TRP CZ3
H A 0092 PHE CE2 2.912 C B 0008 TRP CE3
H A 0092 PHE CE2 3.025 C B 0008 TRP CZ3
H A 0092 PHE CZ 3.348 C B 0008 TRP CE3
H A 0092 PHE CD2 3.625 C B 0012 LEU CD2
H A 0092 PHE CE1 3.452 C B 0012 LEU CD2
H A 0092 PHE CE2 2.999 C B 0012 LEU CD2
H A 0092 PHE CZ 2.897 C B 0012 LEU CD2
E A 0100 ILE CD1 3.678 C B 0008 TRP CZ3
H A 0105 LEU CD1 3.589 C B 0008 TRP CE3
H A 0105 LEU CD2 3.348 C B 0008 TRP CE3
H A 0105 LEU CD2 3.126 C B 0008 TRP CZ3
H A 0109 MET CE 3.771 C B 0008 TRP CA
H A 0112 LEU CD2 3.377 C B 0011 GLY CA
H A 0112 LEU CD2 3.353 C B 0011 GLY C
H A 0112 LEU CD1 3.322 C B 0015 ILE CG1
H A 0112 LEU CD1 3.713 C B 0015 ILE CD1
H A 0124 MET CE 3.741 C B 0004 GLY CA
H A 0124 MET CE 3.571 C B 0008 TRP CB
H A 0124 MET CE 3.447 C B 0008 TRP CG
H A 0124 MET CE 3.496 C B 0008 TRP CD1
H A 0141 PHE CD1 3.671 C B 0008 TRP CH2
H A 0141 PHE CE1 3.606 C B 0008 TRP CZ3
H A 0141 PHE CE1 3.459 C B 0008 TRP CH2
H A 0144 MET C 3.700 C B 0009 PHE CE2
H A 0144 MET CE 3.699 C B 0009 PHE CE1
H A 0144 MET CE 3.293 C B 0009 PHE CZ
H A 0145 MET CA 3.456 C B 0009 PHE CE2
H A 0145 MET CB 3.621 C B 0009 PHE CD2
H A 0145 MET CB 3.357 C B 0009 PHE CE2
H A 0145 MET CE 3.668 C B 0009 PHE C
H A 0145 MET CE 3.782 C B 0009 PHE CB
CHARGE_ATTR 2.00 12.00 34
C A 0114 GLU OE1 11.44 C B 0003 ARG NH1
C A 0114 GLU OE2 9.541 C B 0003 ARG NH1
C A 0114 GLU OE2 11.40 C B 0003 ARG NH2
C A 0114 GLU OE1 11.59 C B 0010 ARG NH1
C A 0114 GLU OE1 10.95 C B 0010 ARG NH2
C A 0114 GLU OE2 10.96 C B 0010 ARG NH1
C A 0114 GLU OE2 10.63 C B 0010 ARG NH2
C A 0114 GLU OE1 6.359 C B 0014 ARG NH1
C A 0114 GLU OE1 5.007 C B 0014 ARG NH2
C A 0114 GLU OE2 7.071 C B 0014 ARG NH1
C A 0114 GLU OE2 5.237 C B 0014 ARG NH2
H A 0119 GLU OE1 12.00 C B 0003 ARG NH1
H A 0120 GLU OE1 4.730 C B 0003 ARG NH1
H A 0120 GLU OE1 6.989 C B 0003 ARG NH2
H A 0120 GLU OE2 4.364 C B 0003 ARG NH1
H A 0120 GLU OE2 6.312 C B 0003 ARG NH2
H A 0120 GLU OE1 11.88 C B 0014 ARG NH2
H A 0123 GLU OE1 11.92 C B 0002 ARG NH1
H A 0123 GLU OE1 10.68 C B 0002 ARG NH2
H A 0123 GLU OE1 10.50 C B 0003 ARG NH1
H A 0123 GLU OE1 11.03 C B 0003 ARG NH2
H A 0123 GLU OE2 11.61 C B 0003 ARG NH1
H A 0127 GLU OE1 6.707 C B 0002 ARG NH1
H A 0127 GLU OE1 5.938 C B 0002 ARG NH2
H A 0127 GLU OE2 7.733 C B 0002 ARG NH1
H A 0127 GLU OE2 6.425 C B 0002 ARG NH2
H A 0127 GLU OE1 9.508 C B 0003 ARG NH1
H A 0127 GLU OE1 9.558 C B 0003 ARG NH2
H A 0127 GLU OE2 11.06 C B 0003 ARG NH1
H A 0127 GLU OE2 11.09 C B 0003 ARG NH2
C A 0129 ASP OD1 10.39 C B 0002 ARG NH2
C A 0129 ASP OD2 11.11 C B 0002 ARG NH2
C A 0131 ASP OD1 11.90 C B 0002 ARG NH2
H A 0140 GLU OE2 11.14 C B 0002 ARG NH2
CHARGE_REPU 2.00 12.00 1
H A 0126 ARG NH2 11.45 C B 0002 ARG NH2
AROMATIC 0.00 8.00 2
H A 0092 PHE 4.946 C B 0008 TRP
H A 0141 PHE 5.286 C B 0008 TRP
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 78
C B 0001 LEU C 2.437 C B 0002 ARG CA
C B 0001 LEU C 3.454 C B 0002 ARG C
C B 0001 LEU C 3.522 C B 0002 ARG CB
C B 0002 ARG C 2.436 C B 0003 ARG CA
C B 0002 ARG C 3.081 C B 0003 ARG C
C B 0002 ARG C 2.931 C B 0003 ARG CB
C B 0003 ARG CA 3.793 C B 0004 GLY CA
C B 0003 ARG C 2.420 C B 0004 GLY CA
C B 0003 ARG C 3.543 C B 0004 GLY C
C B 0004 GLY C 2.437 C B 0005 GLN CA
C B 0004 GLY C 2.948 C B 0005 GLN C
C B 0004 GLY C 3.718 C B 0005 GLN CB
C B 0004 GLY CA 3.710 C B 0007 LEU CB
C B 0004 GLY C 3.448 C B 0007 LEU CB
C B 0005 GLN C 2.434 C B 0006 ILE CA
C B 0005 GLN C 2.984 C B 0006 ILE C
C B 0005 GLN C 3.052 C B 0006 ILE CB
C B 0005 GLN C 3.537 C B 0006 ILE CG1
C B 0006 ILE C 2.434 C B 0007 LEU CA
C B 0006 ILE C 3.366 C B 0007 LEU C
C B 0006 ILE C 3.570 C B 0007 LEU CB
C B 0006 ILE C 3.593 C B 0010 ARG CG
C B 0006 ILE C 3.798 C B 0010 ARG CD
C B 0006 ILE CG2 3.602 C B 0010 ARG CG
C B 0006 ILE CG2 3.347 C B 0010 ARG CD
C B 0007 LEU CA 3.787 C B 0008 TRP CA
C B 0007 LEU C 2.424 C B 0008 TRP CA
C B 0007 LEU C 3.218 C B 0008 TRP C
C B 0007 LEU C 3.657 C B 0008 TRP CB
C B 0008 TRP C 2.441 C B 0009 PHE CA
C B 0008 TRP C 3.059 C B 0009 PHE C
C B 0008 TRP C 3.698 C B 0009 PHE CB
C B 0008 TRP CD1 3.437 C B 0009 PHE CD1
C B 0008 TRP CD1 3.765 C B 0009 PHE CE1
C B 0008 TRP CE2 3.758 C B 0009 PHE CE1
C B 0009 PHE CA 3.731 C B 0010 ARG CA
C B 0009 PHE C 2.420 C B 0010 ARG CA
C B 0009 PHE C 3.007 C B 0010 ARG C
C B 0009 PHE C 3.650 C B 0010 ARG CB
C B 0010 ARG CA 3.783 C B 0011 GLY CA
C B 0010 ARG C 2.427 C B 0011 GLY CA
C B 0010 ARG C 2.900 C B 0011 GLY C
C B 0010 ARG C 3.793 C B 0013 ASN CB
C B 0011 GLY CA 3.792 C B 0012 LEU CA
C B 0011 GLY C 2.428 C B 0012 LEU CA
C B 0011 GLY C 2.923 C B 0012 LEU C
C B 0011 GLY C 3.728 C B 0012 LEU CB
C B 0011 GLY C 3.775 C B 0014 ARG CB
C B 0012 LEU CA 3.799 C B 0013 ASN CA
C B 0012 LEU C 2.435 C B 0013 ASN CA
C B 0012 LEU C 2.916 C B 0013 ASN C
C B 0012 LEU C 3.719 C B 0013 ASN CB
C B 0012 LEU CD1 3.594 C B 0015 ILE CD1
C B 0013 ASN CA 3.793 C B 0014 ARG CA
C B 0013 ASN C 2.431 C B 0014 ARG CA
C B 0013 ASN C 2.933 C B 0014 ARG C
C B 0013 ASN C 3.714 C B 0014 ARG CB
C B 0014 ARG CA 3.794 C B 0015 ILE CA
C B 0014 ARG C 2.430 C B 0015 ILE CA
C B 0014 ARG C 2.914 C B 0015 ILE C
C B 0014 ARG C 3.736 C B 0015 ILE CB
C B 0015 ILE C 2.467 C B 0016 GLN CA
C B 0015 ILE C 2.884 C B 0016 GLN C
C B 0015 ILE C 3.686 C B 0016 GLN CB
C B 0015 ILE C 3.752 C B 0019 ILE CA
C B 0016 GLN C 2.438 C B 0017 THR CA
C B 0016 GLN C 2.899 C B 0017 THR C
C B 0016 GLN C 3.714 C B 0017 THR CB
C B 0017 THR C 2.437 C B 0018 GLN CA
C B 0017 THR C 3.530 C B 0018 GLN C
C B 0017 THR C 3.423 C B 0018 GLN CB
C B 0017 THR C 3.514 C B 0018 GLN CG
C B 0018 GLN C 2.456 C B 0019 ILE CA
C B 0018 GLN C 2.885 C B 0019 ILE C
C B 0018 GLN C 3.716 C B 0019 ILE CB
C B 0019 ILE C 2.431 C B 0020 LYS CA
C B 0019 ILE C 3.461 C B 0020 LYS C
C B 0019 ILE C 3.500 C B 0020 LYS CB
CHARGE_REPU 2.00 12.00 4
C B 0010 ARG NH1 7.334 C B 0014 ARG NH1
C B 0010 ARG NH1 6.923 C B 0014 ARG NH2
C B 0010 ARG NH2 5.812 C B 0014 ARG NH1
C B 0010 ARG NH2 6.041 C B 0014 ARG NH2
HB_MM 2.00 3.20 32
C B 0002 ARG N 2.251 C B 0001 LEU O
C B 0003 ARG N 2.251 C B 0002 ARG O
C B 0004 GLY N 2.250 C B 0003 ARG O
C B 0005 GLN N 2.253 C B 0004 GLY O
C B 0006 ILE N 2.250 C B 0005 GLN O
C B 0007 LEU N 2.767 C B 0004 GLY O
C B 0007 LEU N 2.906 C B 0005 GLN O
C B 0007 LEU N 2.247 C B 0006 ILE O
C B 0008 TRP N 2.252 C B 0007 LEU O
C B 0009 PHE N 2.264 C B 0008 TRP O
C B 0010 ARG N 2.259 C B 0009 PHE O
C B 0011 GLY N 3.194 C B 0007 LEU O
C B 0011 GLY N 2.262 C B 0010 ARG O
C B 0012 LEU N 2.256 C B 0011 GLY O
C B 0013 ASN N 2.929 C B 0010 ARG O
C B 0013 ASN N 2.258 C B 0012 LEU O
C B 0014 ARG N 2.627 C B 0010 ARG O
C B 0014 ARG N 2.809 C B 0011 GLY O
C B 0014 ARG N 3.039 C B 0012 LEU O
C B 0014 ARG N 2.254 C B 0013 ASN O
C B 0015 ILE N 2.899 C B 0012 LEU O
C B 0015 ILE N 2.253 C B 0014 ARG O
C B 0016 GLN N 2.255 C B 0015 ILE O
C B 0017 THR N 2.917 C B 0015 ILE O
C B 0017 THR N 2.249 C B 0016 GLN O
C B 0018 GLN N 2.596 C B 0015 ILE O
C B 0018 GLN N 3.176 C B 0016 GLN O
C B 0018 GLN N 2.252 C B 0017 THR O
C B 0019 ILE N 2.481 C B 0015 ILE O
C B 0019 ILE N 2.260 C B 0018 GLN O
C B 0020 LYS N 2.703 C B 0018 GLN O
C B 0020 LYS N 2.249 C B 0019 ILE O
HB_MS 2.00 3.20 2
C B 0013 ASN O 2.520 C B 0017 THR OG1
C B 0014 ARG O 3.133 C B 0017 THR OG1
HB_SS 2.00 3.20 1
C B 0002 ARG NH1 2.590 C B 0005 GLN OE1
AROMATIC 0.00 8.00 1
C B 0008 TRP 5.837 C B 0009 PHE