Complet list of 1j7h con file
Complete list of 1j7h.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 691
C A 0001 MET C 2.435 C A 0002 MET CA
C A 0001 MET C 3.590 C A 0002 MET C
C A 0001 MET C 3.358 C A 0002 MET CB
C A 0001 MET C 3.324 C A 0002 MET CG
C A 0002 MET C 2.436 C A 0003 THR CA
C A 0002 MET C 3.702 C A 0003 THR C
C A 0002 MET C 3.108 C A 0003 THR CB
C A 0003 THR CA 3.798 C A 0004 GLN CA
C A 0003 THR C 2.437 C A 0004 GLN CA
C A 0003 THR C 2.931 C A 0004 GLN C
C A 0003 THR C 3.112 C A 0004 GLN CB
C A 0003 THR C 3.633 C A 0004 GLN CG
C A 0003 THR CG2 3.426 C A 0024 LEU CD2
C A 0004 GLN C 2.438 C A 0005 ILE CA
C A 0004 GLN C 3.112 C A 0005 ILE C
C A 0004 GLN C 2.961 C A 0005 ILE CB
C A 0004 GLN C 3.224 C A 0005 ILE CG1
C A 0004 GLN CA 3.576 E A 0022 VAL CA
C A 0004 GLN CA 3.572 E A 0022 VAL C
C A 0004 GLN CA 3.487 E A 0022 VAL CB
C A 0004 GLN C 3.739 E A 0022 VAL CA
C A 0004 GLN CB 3.379 E A 0022 VAL CB
C A 0004 GLN CB 3.597 E A 0022 VAL CG1
C A 0004 GLN CG 3.709 E A 0022 VAL CB
C A 0004 GLN CD 3.508 E A 0022 VAL CB
C A 0004 GLN CA 3.468 E A 0023 ASP C
C A 0004 GLN CD 3.700 C A 0024 LEU CD2
C A 0005 ILE C 2.439 C A 0006 ILE CA
C A 0005 ILE C 3.626 C A 0006 ILE C
C A 0005 ILE C 3.339 C A 0006 ILE CB
C A 0005 ILE C 3.224 C A 0006 ILE CG1
C A 0006 ILE C 2.434 C A 0007 HIS CA
C A 0006 ILE C 3.271 C A 0007 HIS C
C A 0006 ILE C 3.641 C A 0007 HIS CB
C A 0006 ILE CB 3.523 E A 0021 ALA C
C A 0006 ILE CB 3.437 E A 0021 ALA CB
C A 0006 ILE CG1 3.540 E A 0021 ALA C
C A 0006 ILE CD1 3.737 E A 0021 ALA C
C A 0006 ILE CD1 3.474 E A 0021 ALA CB
C A 0006 ILE CG1 3.556 E A 0022 VAL CA
C A 0006 ILE CG1 3.349 E A 0022 VAL C
C A 0006 ILE CD1 3.581 E A 0022 VAL CA
C A 0006 ILE CD1 3.039 E A 0022 VAL C
C A 0006 ILE CG1 3.467 E A 0023 ASP CB
C A 0006 ILE CD1 3.658 E A 0023 ASP CA
C A 0006 ILE CD1 3.584 E A 0023 ASP CB
C A 0006 ILE CG2 3.470 H A 0061 ILE CG2
C A 0007 HIS C 2.435 C A 0008 THR CA
C A 0007 HIS C 3.700 C A 0008 THR C
C A 0007 HIS C 3.116 C A 0008 THR CB
C A 0007 HIS C 3.528 C A 0008 THR CG2
C A 0008 THR C 2.434 C A 0009 GLU CA
C A 0008 THR C 3.505 C A 0009 GLU C
C A 0008 THR C 3.464 C A 0009 GLU CB
C A 0008 THR CG2 3.761 C A 0011 ALA CB
C A 0008 THR CG2 3.698 C A 0020 GLN CG
C A 0008 THR CG2 3.561 C A 0020 GLN CD
C A 0009 GLU C 2.435 C A 0010 LYS CA
C A 0009 GLU C 3.616 C A 0010 LYS C
C A 0009 GLU C 3.318 C A 0010 LYS CB
C A 0010 LYS C 2.433 C A 0011 ALA CA
C A 0010 LYS C 2.994 C A 0011 ALA C
C A 0010 LYS C 3.702 C A 0011 ALA CB
C A 0010 LYS CB 3.356 H A 0060 ALA CB
C A 0010 LYS CG 3.287 H A 0060 ALA CB
C A 0010 LYS CD 3.754 H A 0060 ALA CB
C A 0011 ALA CA 2.895 C A 0012 PRO CD
C A 0011 ALA C 2.471 C A 0012 PRO CA
C A 0011 ALA C 3.096 C A 0012 PRO C
C A 0011 ALA C 3.667 C A 0012 PRO CB
C A 0011 ALA C 3.606 C A 0012 PRO CG
C A 0011 ALA C 2.500 C A 0012 PRO CD
C A 0011 ALA CB 2.948 C A 0012 PRO CD
C A 0011 ALA CB 3.110 H A 0061 ILE CG1
C A 0011 ALA CB 3.392 H A 0061 ILE CD1
C A 0012 PRO C 2.442 C A 0013 ALA CA
C A 0012 PRO C 3.146 C A 0013 ALA C
C A 0012 PRO C 2.903 C A 0013 ALA CB
C A 0013 ALA C 2.436 C A 0014 ALA CA
C A 0013 ALA C 3.458 C A 0014 ALA C
C A 0013 ALA C 3.499 C A 0014 ALA CB
C A 0013 ALA CA 3.514 C A 0020 GLN CG
C A 0013 ALA CA 3.599 C A 0020 GLN CD
C A 0014 ALA CA 3.796 C A 0015 ILE CA
C A 0014 ALA C 2.433 C A 0015 ILE CA
C A 0014 ALA C 3.615 C A 0015 ILE C
C A 0014 ALA C 3.341 C A 0015 ILE CB
C A 0014 ALA C 3.155 C A 0015 ILE CG1
C A 0014 ALA C 3.256 C A 0015 ILE CD1
C A 0014 ALA CB 3.662 C A 0018 TYR C
C A 0014 ALA CB 3.277 C A 0019 VAL CA
C A 0014 ALA CB 3.424 C A 0019 VAL C
C A 0015 ILE CA 3.787 C A 0016 GLY CA
C A 0015 ILE C 2.417 C A 0016 GLY CA
C A 0015 ILE C 3.550 C A 0016 GLY C
C A 0016 GLY CA 2.926 C A 0017 PRO CD
C A 0016 GLY C 2.460 C A 0017 PRO CA
C A 0016 GLY C 3.301 C A 0017 PRO C
C A 0016 GLY C 3.579 C A 0017 PRO CB
C A 0016 GLY C 3.659 C A 0017 PRO CG
C A 0016 GLY C 2.510 C A 0017 PRO CD
C A 0017 PRO C 2.427 C A 0018 TYR CA
C A 0017 PRO C 3.667 C A 0018 TYR C
C A 0017 PRO C 3.206 C A 0018 TYR CB
C A 0018 TYR CA 3.800 C A 0019 VAL CA
C A 0018 TYR C 2.435 C A 0019 VAL CA
C A 0018 TYR C 3.341 C A 0019 VAL C
C A 0018 TYR C 3.621 C A 0019 VAL CB
C A 0019 VAL C 2.439 C A 0020 GLN CA
C A 0019 VAL C 2.907 C A 0020 GLN C
C A 0019 VAL C 3.714 C A 0020 GLN CB
C A 0019 VAL CG2 3.644 E A 0021 ALA C
C A 0019 VAL CG2 3.738 E A 0022 VAL CG1
C A 0020 GLN C 2.436 E A 0021 ALA CA
C A 0020 GLN C 3.694 E A 0021 ALA C
C A 0020 GLN C 3.088 E A 0021 ALA CB
E A 0021 ALA CA 3.799 E A 0022 VAL CA
E A 0021 ALA C 2.422 E A 0022 VAL CA
E A 0021 ALA C 3.604 E A 0022 VAL C
E A 0021 ALA C 3.354 E A 0022 VAL CB
E A 0021 ALA C 3.300 E A 0022 VAL CG1
E A 0021 ALA CB 3.203 H A 0061 ILE CG2
E A 0022 VAL C 2.440 E A 0023 ASP CA
E A 0022 VAL C 3.424 E A 0023 ASP C
E A 0022 VAL C 3.548 E A 0023 ASP CB
E A 0022 VAL CG2 3.687 E A 0029 LEU CB
E A 0022 VAL CG2 3.635 E A 0029 LEU CD1
E A 0023 ASP C 2.441 C A 0024 LEU CA
E A 0023 ASP C 3.127 C A 0024 LEU C
E A 0023 ASP C 3.701 C A 0024 LEU CB
E A 0023 ASP CG 3.710 E A 0028 VAL CG1
C A 0024 LEU CA 3.798 C A 0025 GLY CA
C A 0024 LEU C 2.416 C A 0025 GLY CA
C A 0024 LEU C 3.295 C A 0025 GLY C
C A 0025 GLY C 2.451 C A 0026 ASN CA
C A 0025 GLY C 3.205 C A 0026 ASN C
C A 0025 GLY C 2.882 C A 0026 ASN CB
C A 0025 GLY C 2.985 C A 0026 ASN CG
C A 0026 ASN C 2.440 E A 0027 LEU CA
C A 0026 ASN C 3.512 E A 0027 LEU C
C A 0026 ASN C 3.453 E A 0027 LEU CB
C A 0026 ASN CA 3.410 C A 0129 ARG CG
C A 0026 ASN C 3.633 C A 0129 ARG CG
E A 0027 LEU C 2.433 E A 0028 VAL CA
E A 0027 LEU C 3.271 E A 0028 VAL C
E A 0027 LEU C 3.668 E A 0028 VAL CB
E A 0027 LEU CD1 3.549 E A 0126 ILE CG2
E A 0027 LEU CD1 3.125 E A 0128 VAL CG1
E A 0028 VAL CA 3.799 E A 0029 LEU CA
E A 0028 VAL CA 3.616 E A 0029 LEU CD1
E A 0028 VAL C 2.440 E A 0029 LEU CA
E A 0028 VAL C 3.661 E A 0029 LEU C
E A 0028 VAL C 3.235 E A 0029 LEU CB
E A 0028 VAL C 3.058 E A 0029 LEU CG
E A 0028 VAL C 3.019 E A 0029 LEU CD1
E A 0028 VAL CG2 3.393 C A 0067 LEU CD1
E A 0028 VAL CG2 3.599 E A 0127 ALA CA
E A 0028 VAL CG2 3.421 E A 0127 ALA C
E A 0028 VAL CG2 3.015 E A 0127 ALA CB
E A 0029 LEU C 2.430 E A 0030 THR CA
E A 0029 LEU C 3.410 E A 0030 THR C
E A 0029 LEU C 3.546 E A 0030 THR CB
E A 0029 LEU C 3.640 E A 0030 THR CG2
E A 0029 LEU CB 3.665 E A 0126 ILE CD1
E A 0029 LEU CD2 3.779 E A 0126 ILE CD1
E A 0030 THR C 2.436 C A 0031 SER CA
E A 0030 THR C 3.088 C A 0031 SER C
E A 0030 THR C 3.706 C A 0031 SER CB
E A 0030 THR CG2 3.210 H A 0062 ILE CG1
E A 0030 THR CG2 3.244 H A 0062 ILE CD1
C A 0031 SER CA 3.792 C A 0032 GLY CA
C A 0031 SER C 2.418 C A 0032 GLY CA
C A 0031 SER C 3.034 C A 0032 GLY C
C A 0032 GLY CA 3.797 C A 0033 GLN CA
C A 0032 GLY C 2.435 C A 0033 GLN CA
C A 0032 GLY C 3.031 C A 0033 GLN C
C A 0032 GLY C 3.713 C A 0033 GLN CB
C A 0032 GLY CA 3.640 E A 0122 GLU CG
C A 0032 GLY CA 3.765 E A 0122 GLU CD
C A 0032 GLY C 3.655 E A 0122 GLU CG
C A 0032 GLY C 3.730 E A 0122 GLU CD
C A 0033 GLN C 2.434 C A 0034 ILE CA
C A 0033 GLN C 3.676 C A 0034 ILE C
C A 0033 GLN C 3.230 C A 0034 ILE CB
C A 0033 GLN C 3.608 C A 0034 ILE CG1
C A 0033 GLN C 3.311 C A 0034 ILE CG2
C A 0033 GLN CB 3.399 H A 0058 VAL CG2
C A 0033 GLN CG 3.588 H A 0058 VAL CG2
C A 0033 GLN CG 3.741 H A 0061 ILE CD1
C A 0033 GLN CD 3.297 H A 0061 ILE CD1
C A 0034 ILE CA 2.909 C A 0035 PRO CD
C A 0034 ILE C 2.473 C A 0035 PRO CA
C A 0034 ILE C 3.136 C A 0035 PRO C
C A 0034 ILE C 3.669 C A 0035 PRO CB
C A 0034 ILE C 3.595 C A 0035 PRO CG
C A 0034 ILE C 2.502 C A 0035 PRO CD
C A 0034 ILE CB 3.496 C A 0035 PRO CD
C A 0034 ILE CG1 3.355 C A 0036 VAL CG2
C A 0034 ILE CD1 3.407 C A 0036 VAL CG2
C A 0034 ILE CB 3.439 H A 0119 VAL CG1
C A 0034 ILE CG2 3.770 H A 0119 VAL CB
C A 0034 ILE CG2 3.422 H A 0119 VAL CG1
C A 0034 ILE CG2 3.405 H A 0119 VAL CG2
C A 0035 PRO CA 3.798 C A 0036 VAL CA
C A 0035 PRO C 2.422 C A 0036 VAL CA
C A 0035 PRO C 2.999 C A 0036 VAL C
C A 0035 PRO C 3.729 C A 0036 VAL CB
C A 0035 PRO CG 3.795 C A 0043 VAL CG2
C A 0035 PRO CB 3.672 H A 0050 GLN CA
C A 0035 PRO CB 3.724 H A 0050 GLN C
C A 0035 PRO CB 3.443 H A 0050 GLN CB
C A 0035 PRO CG 3.425 E A 0121 LEU CG
C A 0035 PRO CG 3.441 E A 0121 LEU CD1
C A 0035 PRO CD 3.787 E A 0121 LEU CD1
C A 0036 VAL CA 3.798 C A 0037 ASN CA
C A 0036 VAL C 2.451 C A 0037 ASN CA
C A 0036 VAL C 2.873 C A 0037 ASN C
C A 0036 VAL C 3.686 C A 0037 ASN CB
C A 0036 VAL CG1 3.469 C A 0041 GLY CA
C A 0036 VAL CG1 3.482 C A 0041 GLY C
C A 0036 VAL CA 3.754 C A 0042 GLU C
C A 0037 ASN CA 2.921 C A 0038 PRO CD
C A 0037 ASN C 2.462 C A 0038 PRO CA
C A 0037 ASN C 3.128 C A 0038 PRO C
C A 0037 ASN C 3.648 C A 0038 PRO CB
C A 0037 ASN C 3.642 C A 0038 PRO CG
C A 0037 ASN C 2.510 C A 0038 PRO CD
C A 0037 ASN CG 3.568 C A 0038 PRO CD
C A 0037 ASN CB 3.558 C A 0040 THR CB
C A 0037 ASN CG 3.639 C A 0040 THR CB
C A 0037 ASN CB 3.736 C A 0044 PRO CG
C A 0037 ASN CB 3.718 C A 0044 PRO CD
C A 0037 ASN CG 3.731 C A 0044 PRO CG
C A 0038 PRO C 2.434 C A 0039 ALA CA
C A 0038 PRO C 3.490 C A 0039 ALA C
C A 0038 PRO C 3.479 C A 0039 ALA CB
C A 0039 ALA C 2.433 C A 0040 THR CA
C A 0039 ALA C 3.455 C A 0040 THR C
C A 0039 ALA C 3.512 C A 0040 THR CB
C A 0040 THR CA 3.786 C A 0041 GLY CA
C A 0040 THR C 2.413 C A 0041 GLY CA
C A 0040 THR C 3.024 C A 0041 GLY C
C A 0040 THR C 3.628 C A 0042 GLU CG
C A 0040 THR CB 3.586 C A 0042 GLU CG
C A 0040 THR CG2 3.198 C A 0042 GLU CG
C A 0040 THR CG2 3.055 C A 0042 GLU CD
C A 0041 GLY CA 3.795 C A 0042 GLU CA
C A 0041 GLY C 2.429 C A 0042 GLU CA
C A 0041 GLY C 3.709 C A 0042 GLU C
C A 0041 GLY C 3.098 C A 0042 GLU CB
C A 0041 GLY C 3.264 C A 0042 GLU CG
C A 0042 GLU C 2.433 C A 0043 VAL CA
C A 0042 GLU C 3.724 C A 0043 VAL C
C A 0042 GLU C 3.047 C A 0043 VAL CB
C A 0042 GLU C 3.614 C A 0043 VAL CG1
C A 0043 VAL CA 2.920 C A 0044 PRO CD
C A 0043 VAL C 2.466 C A 0044 PRO CA
C A 0043 VAL C 3.024 C A 0044 PRO C
C A 0043 VAL C 3.660 C A 0044 PRO CB
C A 0043 VAL C 3.634 C A 0044 PRO CG
C A 0043 VAL C 2.509 C A 0044 PRO CD
C A 0043 VAL CG2 3.761 H A 0050 GLN CD
C A 0043 VAL CG1 3.753 H A 0119 VAL CA
C A 0044 PRO C 2.433 C A 0045 ALA CA
C A 0044 PRO C 3.025 C A 0045 ALA C
C A 0044 PRO C 3.703 C A 0045 ALA CB
C A 0044 PRO CD 3.570 H A 0050 GLN CB
C A 0045 ALA CA 3.795 H A 0046 ASP CA
C A 0045 ALA C 2.432 H A 0046 ASP CA
C A 0045 ALA C 3.036 H A 0046 ASP C
C A 0045 ALA C 3.708 H A 0046 ASP CB
H A 0046 ASP CA 3.793 H A 0047 ILE CA
H A 0046 ASP C 2.442 H A 0047 ILE CA
H A 0046 ASP C 2.886 H A 0047 ILE C
H A 0046 ASP C 3.709 H A 0047 ILE CB
H A 0046 ASP CB 3.304 H A 0049 ALA CB
H A 0047 ILE C 2.433 H A 0048 VAL CA
H A 0047 ILE C 3.152 H A 0048 VAL C
H A 0047 ILE C 3.710 H A 0048 VAL CB
H A 0047 ILE CA 3.453 H A 0050 GLN CG
H A 0047 ILE CA 3.591 H A 0050 GLN CD
H A 0047 ILE C 3.582 H A 0050 GLN CG
H A 0047 ILE CD1 3.766 H A 0050 GLN CD
H A 0047 ILE CG1 3.540 H A 0084 ASP CG
H A 0047 ILE CG2 3.771 H A 0084 ASP CG
H A 0047 ILE CG2 3.754 H A 0088 VAL CG2
H A 0048 VAL CA 3.799 H A 0049 ALA CA
H A 0048 VAL C 2.434 H A 0049 ALA CA
H A 0048 VAL C 3.036 H A 0049 ALA C
H A 0048 VAL C 3.703 H A 0049 ALA CB
H A 0049 ALA CA 3.797 H A 0050 GLN CA
H A 0049 ALA C 2.432 H A 0050 GLN CA
H A 0049 ALA C 3.045 H A 0050 GLN C
H A 0049 ALA C 3.709 H A 0050 GLN CB
H A 0050 GLN CA 3.799 H A 0051 ALA CA
H A 0050 GLN C 2.433 H A 0051 ALA CA
H A 0050 GLN C 3.085 H A 0051 ALA C
H A 0050 GLN C 3.695 H A 0051 ALA CB
H A 0050 GLN CG 3.502 E A 0121 LEU CD2
H A 0051 ALA C 2.434 H A 0052 ARG CA
H A 0051 ALA C 3.148 H A 0052 ARG C
H A 0051 ALA C 3.690 H A 0052 ARG CB
H A 0051 ALA CA 3.727 E A 0121 LEU CD2
H A 0052 ARG C 2.433 H A 0053 GLN CA
H A 0052 ARG C 3.021 H A 0053 GLN C
H A 0052 ARG C 3.713 H A 0053 GLN CB
H A 0053 GLN C 2.433 H A 0054 SER CA
H A 0053 GLN C 2.996 H A 0054 SER C
H A 0053 GLN C 3.713 H A 0054 SER CB
H A 0054 SER C 2.434 H A 0055 LEU CA
H A 0054 SER C 3.073 H A 0055 LEU C
H A 0054 SER C 3.707 H A 0055 LEU CB
H A 0054 SER CB 3.524 E A 0121 LEU CD1
H A 0054 SER C 3.393 E A 0123 ILE CD1
H A 0054 SER CB 3.126 E A 0123 ILE CD1
H A 0055 LEU C 2.434 H A 0056 GLU CA
H A 0055 LEU C 3.068 H A 0056 GLU C
H A 0055 LEU C 3.708 H A 0056 GLU CB
H A 0055 LEU CD1 3.429 H A 0095 PHE CD2
H A 0055 LEU CD1 3.213 H A 0095 PHE CE2
H A 0055 LEU CD2 3.265 H A 0095 PHE CE2
H A 0055 LEU CD2 3.455 H A 0095 PHE CZ
H A 0056 GLU C 2.434 H A 0057 ASN CA
H A 0056 GLU C 3.023 H A 0057 ASN C
H A 0056 GLU C 3.713 H A 0057 ASN CB
H A 0057 ASN CA 3.799 H A 0058 VAL CA
H A 0057 ASN C 2.431 H A 0058 VAL CA
H A 0057 ASN C 3.023 H A 0058 VAL C
H A 0057 ASN C 3.734 H A 0058 VAL CB
H A 0058 VAL C 2.434 H A 0059 LYS CA
H A 0058 VAL C 3.169 H A 0059 LYS C
H A 0058 VAL C 3.682 H A 0059 LYS CB
H A 0058 VAL CG2 3.528 E A 0123 ILE CB
H A 0058 VAL CG2 3.413 E A 0123 ILE CG2
H A 0059 LYS C 2.433 H A 0060 ALA CA
H A 0059 LYS C 2.993 H A 0060 ALA C
H A 0059 LYS C 3.708 H A 0060 ALA CB
H A 0060 ALA CA 3.799 H A 0061 ILE CA
H A 0060 ALA C 2.432 H A 0061 ILE CA
H A 0060 ALA C 3.074 H A 0061 ILE C
H A 0060 ALA C 3.730 H A 0061 ILE CB
H A 0061 ILE CA 3.794 H A 0062 ILE CA
H A 0061 ILE C 2.429 H A 0062 ILE CA
H A 0061 ILE C 3.048 H A 0062 ILE C
H A 0061 ILE C 3.732 H A 0062 ILE CB
H A 0062 ILE CA 3.799 H A 0063 GLU CA
H A 0062 ILE C 2.432 H A 0063 GLU CA
H A 0062 ILE C 3.086 H A 0063 GLU C
H A 0062 ILE C 3.702 H A 0063 GLU CB
H A 0062 ILE CG2 3.369 C A 0067 LEU CB
H A 0063 GLU CA 3.796 H A 0064 LYS CA
H A 0063 GLU C 2.431 H A 0064 LYS CA
H A 0063 GLU C 3.030 H A 0064 LYS C
H A 0063 GLU C 3.710 H A 0064 LYS CB
H A 0064 LYS C 2.436 H A 0065 ALA CA
H A 0064 LYS C 3.235 H A 0065 ALA C
H A 0064 LYS C 3.648 H A 0065 ALA CB
H A 0065 ALA CA 3.788 H A 0066 GLY CA
H A 0065 ALA C 2.418 H A 0066 GLY CA
H A 0065 ALA C 3.498 H A 0066 GLY C
H A 0066 GLY CA 3.795 C A 0067 LEU CA
H A 0066 GLY C 2.431 C A 0067 LEU CA
H A 0066 GLY C 3.645 C A 0067 LEU C
H A 0066 GLY C 3.243 C A 0067 LEU CB
H A 0066 GLY C 3.781 C A 0067 LEU CG
C A 0067 LEU C 2.433 H A 0068 THR CA
C A 0067 LEU C 3.641 H A 0068 THR C
C A 0067 LEU C 3.259 H A 0068 THR CB
C A 0067 LEU C 3.623 H A 0068 THR CG2
C A 0067 LEU CD2 3.074 C A 0071 ASP CB
C A 0067 LEU CD2 2.999 C A 0071 ASP CG
C A 0067 LEU CD1 3.689 C A 0129 ARG CB
C A 0067 LEU CD1 3.623 C A 0129 ARG CD
C A 0067 LEU CD2 3.671 C A 0129 ARG CB
H A 0068 THR CA 3.797 H A 0069 ALA CA
H A 0068 THR C 2.430 H A 0069 ALA CA
H A 0068 THR C 2.995 H A 0069 ALA C
H A 0068 THR C 3.703 H A 0069 ALA CB
H A 0069 ALA C 2.434 H A 0070 ALA CA
H A 0069 ALA C 2.967 H A 0070 ALA C
H A 0069 ALA C 3.704 H A 0070 ALA CB
H A 0069 ALA CA 3.452 E A 0072 ILE CG1
H A 0069 ALA CA 3.226 E A 0072 ILE CD1
H A 0069 ALA C 3.479 E A 0072 ILE CG1
H A 0069 ALA C 3.577 E A 0072 ILE CD1
H A 0069 ALA CB 3.423 E A 0072 ILE CD1
H A 0069 ALA CB 2.925 C A 0101 HIS CE1
H A 0070 ALA C 2.439 C A 0071 ASP CA
H A 0070 ALA C 3.143 C A 0071 ASP C
H A 0070 ALA C 3.695 C A 0071 ASP CB
H A 0070 ALA CA 3.792 C A 0101 HIS CA
H A 0070 ALA CA 3.488 C A 0101 HIS CB
H A 0070 ALA CA 3.325 C A 0101 HIS CG
H A 0070 ALA CA 3.217 C A 0101 HIS CD2
H A 0070 ALA CB 3.721 C A 0101 HIS CA
H A 0070 ALA CB 3.579 C A 0101 HIS CG
H A 0070 ALA CB 2.965 C A 0101 HIS CD2
C A 0071 ASP C 2.439 E A 0072 ILE CA
C A 0071 ASP C 2.910 E A 0072 ILE C
C A 0071 ASP C 3.733 E A 0072 ILE CB
E A 0072 ILE C 2.435 E A 0073 VAL CA
E A 0072 ILE C 3.184 E A 0073 VAL C
E A 0072 ILE C 3.704 E A 0073 VAL CB
E A 0072 ILE CG2 3.763 E A 0074 LYS C
E A 0072 ILE C 3.595 C A 0105 PRO CB
E A 0072 ILE C 3.752 C A 0105 PRO CG
E A 0072 ILE CB 3.580 C A 0105 PRO CG
E A 0072 ILE CG2 3.391 C A 0105 PRO CB
E A 0072 ILE CG2 3.463 C A 0105 PRO CG
E A 0072 ILE CG2 3.800 E A 0125 ALA CB
E A 0072 ILE CA 3.788 E A 0127 ALA CA
E A 0073 VAL C 2.436 E A 0074 LYS CA
E A 0073 VAL C 3.603 E A 0074 LYS C
E A 0073 VAL C 3.332 E A 0074 LYS CB
E A 0073 VAL C 3.739 C A 0105 PRO CA
E A 0073 VAL C 3.427 C A 0105 PRO CB
E A 0073 VAL CG2 3.726 E A 0126 ILE C
E A 0073 VAL CG2 3.459 E A 0126 ILE CB
E A 0073 VAL CG2 3.728 E A 0126 ILE CG2
E A 0073 VAL CG1 3.587 E A 0128 VAL CB
E A 0073 VAL CG1 3.095 E A 0128 VAL CG1
E A 0073 VAL CG1 2.998 E A 0128 VAL CG2
E A 0074 LYS C 2.428 E A 0075 THR CA
E A 0074 LYS C 3.652 E A 0075 THR C
E A 0074 LYS C 3.251 E A 0075 THR CB
E A 0074 LYS CA 3.699 E A 0106 ALA CB
E A 0074 LYS CB 3.471 E A 0106 ALA CB
E A 0074 LYS CG 3.194 E A 0106 ALA CB
E A 0074 LYS CD 3.450 E A 0106 ALA CB
E A 0075 THR C 2.442 E A 0076 THR CA
E A 0075 THR C 3.575 E A 0076 THR C
E A 0075 THR C 3.378 E A 0076 THR CB
E A 0075 THR CA 3.776 E A 0125 ALA CA
E A 0075 THR CA 3.390 E A 0125 ALA CB
E A 0075 THR CB 3.539 E A 0125 ALA CB
E A 0075 THR CG2 3.535 E A 0125 ALA CB
E A 0076 THR C 2.426 E A 0077 VAL CA
E A 0076 THR C 3.648 E A 0077 VAL C
E A 0076 THR C 3.283 E A 0077 VAL CB
E A 0076 THR C 3.065 E A 0077 VAL CG2
E A 0076 THR CG2 3.512 E A 0078 PHE CE1
E A 0076 THR CG2 3.777 C A 0108 SER C
E A 0076 THR CG2 3.744 C A 0108 SER CB
E A 0076 THR CB 3.573 E A 0124 GLU CG
E A 0077 VAL CA 3.797 E A 0078 PHE CA
E A 0077 VAL C 2.433 E A 0078 PHE CA
E A 0077 VAL C 3.242 E A 0078 PHE C
E A 0077 VAL C 3.649 E A 0078 PHE CB
E A 0077 VAL C 3.730 E A 0078 PHE CD1
E A 0078 PHE C 2.432 E A 0079 VAL CA
E A 0078 PHE C 3.478 E A 0079 VAL C
E A 0078 PHE C 3.517 E A 0079 VAL CB
E A 0078 PHE C 3.645 E A 0079 VAL CG1
E A 0078 PHE CB 3.699 C A 0112 VAL CG1
E A 0078 PHE CB 3.638 C A 0112 VAL CG2
E A 0078 PHE CB 3.468 H A 0115 LEU CD2
E A 0078 PHE CD2 3.637 H A 0115 LEU CD2
E A 0078 PHE CD2 3.544 E A 0122 GLU CB
E A 0078 PHE CE2 3.130 E A 0124 GLU CD
E A 0078 PHE CZ 3.263 E A 0124 GLU CD
E A 0079 VAL CA 3.791 C A 0080 LYS CA
E A 0079 VAL C 2.431 C A 0080 LYS CA
E A 0079 VAL C 3.305 C A 0080 LYS C
E A 0079 VAL C 3.611 C A 0080 LYS CB
E A 0079 VAL CG1 3.598 H A 0085 PHE CD1
E A 0079 VAL CG2 3.695 E A 0110 VAL C
E A 0079 VAL CG2 3.690 E A 0111 GLU CA
C A 0080 LYS C 2.438 C A 0081 ASP CA
C A 0080 LYS C 3.679 C A 0081 ASP C
C A 0080 LYS C 3.183 C A 0081 ASP CB
C A 0080 LYS C 3.523 C A 0081 ASP CG
C A 0080 LYS CE 3.508 C A 0120 GLY CA
C A 0081 ASP C 2.437 C A 0082 LEU CA
C A 0081 ASP C 2.985 C A 0082 LEU C
C A 0081 ASP C 3.717 C A 0082 LEU CB
C A 0082 LEU C 2.432 C A 0083 ASN CA
C A 0082 LEU C 3.118 C A 0083 ASN C
C A 0082 LEU C 3.696 C A 0083 ASN CB
C A 0082 LEU CG 3.756 E A 0111 GLU CB
C A 0082 LEU CG 3.798 E A 0111 GLU CG
C A 0083 ASN C 2.433 H A 0084 ASP CA
C A 0083 ASN C 3.208 H A 0084 ASP C
C A 0083 ASN C 3.668 H A 0084 ASP CB
H A 0084 ASP C 2.438 H A 0085 PHE CA
H A 0084 ASP C 2.966 H A 0085 PHE C
H A 0084 ASP C 3.716 H A 0085 PHE CB
H A 0085 PHE C 2.434 H A 0086 ALA CA
H A 0085 PHE C 2.984 H A 0086 ALA C
H A 0085 PHE C 3.708 H A 0086 ALA CB
H A 0085 PHE CD2 3.547 H A 0089 ASN CB
H A 0085 PHE CE2 3.580 H A 0089 ASN CB
H A 0085 PHE CE2 3.739 H A 0089 ASN CG
H A 0085 PHE CZ 3.542 E A 0107 ARG CZ
H A 0086 ALA C 2.434 H A 0087 ALA CA
H A 0086 ALA C 3.241 H A 0087 ALA C
H A 0086 ALA C 3.644 H A 0087 ALA CB
H A 0087 ALA C 2.432 H A 0088 VAL CA
H A 0087 ALA C 3.095 H A 0088 VAL C
H A 0087 ALA C 3.723 H A 0088 VAL CB
H A 0088 VAL CA 3.800 H A 0089 ASN CA
H A 0088 VAL C 2.432 H A 0089 ASN CA
H A 0088 VAL C 3.058 H A 0089 ASN C
H A 0088 VAL C 3.707 H A 0089 ASN CB
H A 0089 ASN C 2.433 H A 0090 ALA CA
H A 0089 ASN C 3.054 H A 0090 ALA C
H A 0089 ASN C 3.700 H A 0090 ALA CB
H A 0090 ALA C 2.435 H A 0091 GLU CA
H A 0090 ALA C 3.250 H A 0091 GLU C
H A 0090 ALA C 3.653 H A 0091 GLU CB
H A 0091 GLU C 2.434 H A 0092 TYR CA
H A 0091 GLU C 3.062 H A 0092 TYR C
H A 0091 GLU C 3.709 H A 0092 TYR CB
H A 0092 TYR C 2.434 H A 0093 GLU CA
H A 0092 TYR C 3.184 H A 0093 GLU C
H A 0092 TYR C 3.678 H A 0093 GLU CB
H A 0092 TYR CA 3.759 H A 0095 PHE CD2
H A 0092 TYR C 3.653 H A 0095 PHE CD2
H A 0092 TYR CD1 3.748 H A 0095 PHE CE2
H A 0092 TYR CE1 3.358 H A 0096 PHE CE1
H A 0092 TYR CZ 3.312 H A 0096 PHE CE1
H A 0092 TYR CZ 3.648 H A 0096 PHE CZ
H A 0092 TYR CD2 3.414 E A 0107 ARG CZ
H A 0092 TYR CE2 3.306 E A 0107 ARG CZ
H A 0093 GLU C 2.434 H A 0094 ARG CA
H A 0093 GLU C 3.116 H A 0094 ARG C
H A 0093 GLU C 3.699 H A 0094 ARG CB
H A 0093 GLU CG 3.739 C A 0104 PHE CE1
H A 0094 ARG C 2.429 H A 0095 PHE CA
H A 0094 ARG C 3.262 H A 0095 PHE C
H A 0094 ARG C 3.643 H A 0095 PHE CB
H A 0095 PHE C 2.429 H A 0096 PHE CA
H A 0095 PHE C 2.946 H A 0096 PHE C
H A 0095 PHE C 3.714 H A 0096 PHE CB
H A 0095 PHE CD2 3.557 H A 0096 PHE CD1
H A 0095 PHE CE1 3.752 H A 0096 PHE CD1
H A 0095 PHE CE2 3.018 H A 0096 PHE CD1
H A 0095 PHE CE2 3.036 H A 0096 PHE CE1
H A 0095 PHE CZ 3.134 H A 0096 PHE CD1
H A 0095 PHE CZ 3.019 H A 0096 PHE CE1
H A 0095 PHE CD1 3.764 C A 0099 ASN CG
H A 0096 PHE CA 3.778 H A 0097 LYS CA
H A 0096 PHE C 2.419 H A 0097 LYS CA
H A 0096 PHE C 2.993 H A 0097 LYS C
H A 0096 PHE C 3.708 H A 0097 LYS CB
H A 0096 PHE CA 3.622 C A 0101 HIS CB
H A 0096 PHE C 3.590 C A 0101 HIS CB
H A 0096 PHE CB 3.573 C A 0101 HIS CB
H A 0096 PHE CG 3.565 C A 0101 HIS CB
H A 0096 PHE CD2 3.051 C A 0101 HIS CB
H A 0096 PHE CE2 3.392 C A 0105 PRO CG
H A 0096 PHE CE2 3.324 C A 0105 PRO CD
H A 0097 LYS CA 3.799 C A 0098 GLU CA
H A 0097 LYS C 2.428 C A 0098 GLU CA
H A 0097 LYS C 3.129 C A 0098 GLU C
H A 0097 LYS C 3.690 C A 0098 GLU CB
C A 0098 GLU C 2.438 C A 0099 ASN CA
C A 0098 GLU C 3.426 C A 0099 ASN C
C A 0098 GLU C 3.548 C A 0099 ASN CB
C A 0099 ASN C 2.457 C A 0100 ASN CA
C A 0099 ASN C 3.258 C A 0100 ASN C
C A 0099 ASN C 2.858 C A 0100 ASN CB
C A 0099 ASN C 3.404 C A 0101 HIS CD2
C A 0099 ASN CB 3.599 C A 0101 HIS CD2
C A 0099 ASN CB 2.951 C A 0101 HIS CE1
C A 0099 ASN CG 3.768 C A 0101 HIS CE1
C A 0100 ASN C 2.442 C A 0101 HIS CA
C A 0100 ASN C 3.483 C A 0101 HIS C
C A 0100 ASN C 3.511 C A 0101 HIS CB
C A 0100 ASN C 3.549 C A 0101 HIS CG
C A 0100 ASN C 3.112 C A 0101 HIS CD2
C A 0100 ASN C 2.933 C A 0102 PRO CD
C A 0101 HIS CA 2.916 C A 0102 PRO CD
C A 0101 HIS C 2.463 C A 0102 PRO CA
C A 0101 HIS C 3.182 C A 0102 PRO C
C A 0101 HIS C 3.630 C A 0102 PRO CB
C A 0101 HIS C 3.647 C A 0102 PRO CG
C A 0101 HIS C 2.507 C A 0102 PRO CD
C A 0102 PRO C 2.439 C A 0103 ASN CA
C A 0102 PRO C 2.942 C A 0103 ASN C
C A 0102 PRO C 3.716 C A 0103 ASN CB
C A 0103 ASN C 2.438 C A 0104 PHE CA
C A 0103 ASN C 3.031 C A 0104 PHE C
C A 0103 ASN C 2.994 C A 0104 PHE CB
C A 0103 ASN C 3.730 C A 0104 PHE CG
C A 0104 PHE CA 2.907 C A 0105 PRO CD
C A 0104 PHE C 2.465 C A 0105 PRO CA
C A 0104 PHE C 3.119 C A 0105 PRO C
C A 0104 PHE C 3.663 C A 0105 PRO CB
C A 0104 PHE C 3.592 C A 0105 PRO CG
C A 0104 PHE C 2.501 C A 0105 PRO CD
C A 0105 PRO C 2.430 E A 0106 ALA CA
C A 0105 PRO C 2.921 E A 0106 ALA C
C A 0105 PRO C 3.706 E A 0106 ALA CB
E A 0106 ALA C 2.429 E A 0107 ARG CA
E A 0106 ALA C 3.520 E A 0107 ARG C
E A 0106 ALA C 3.441 E A 0107 ARG CB
E A 0107 ARG CA 3.799 C A 0108 SER CA
E A 0107 ARG C 2.437 C A 0108 SER CA
E A 0107 ARG C 3.687 C A 0108 SER C
E A 0107 ARG C 3.146 C A 0108 SER CB
C A 0108 SER C 2.433 C A 0109 CYS CA
C A 0108 SER C 3.350 C A 0109 CYS C
C A 0108 SER C 3.593 C A 0109 CYS CB
C A 0109 CYS C 2.434 E A 0110 VAL CA
C A 0109 CYS C 3.672 E A 0110 VAL C
C A 0109 CYS C 3.240 E A 0110 VAL CB
C A 0109 CYS C 3.206 E A 0110 VAL CG1
C A 0109 CYS C 3.776 E A 0110 VAL CG2
E A 0110 VAL C 2.433 E A 0111 GLU CA
E A 0110 VAL C 3.198 E A 0111 GLU C
E A 0110 VAL C 3.671 E A 0111 GLU CB
E A 0111 GLU C 2.433 C A 0112 VAL CA
E A 0111 GLU C 3.206 C A 0112 VAL C
E A 0111 GLU C 3.692 C A 0112 VAL CB
C A 0112 VAL C 2.433 C A 0113 ALA CA
C A 0112 VAL C 3.027 C A 0113 ALA C
C A 0112 VAL C 3.704 C A 0113 ALA CB
C A 0112 VAL CG2 3.589 H A 0115 LEU CG
C A 0112 VAL CG2 3.711 H A 0115 LEU CD2
C A 0113 ALA C 2.434 C A 0114 ARG CA
C A 0113 ALA C 3.666 C A 0114 ARG C
C A 0113 ALA C 3.212 C A 0114 ARG CB
C A 0114 ARG C 2.434 H A 0115 LEU CA
C A 0114 ARG C 3.639 H A 0115 LEU C
C A 0114 ARG C 3.274 H A 0115 LEU CB
C A 0114 ARG C 3.314 H A 0115 LEU CG
H A 0115 LEU CA 2.907 H A 0116 PRO CD
H A 0115 LEU C 2.464 H A 0116 PRO CA
H A 0115 LEU C 3.038 H A 0116 PRO C
H A 0115 LEU C 3.664 H A 0116 PRO CB
H A 0115 LEU C 3.607 H A 0116 PRO CG
H A 0115 LEU C 2.504 H A 0116 PRO CD
H A 0115 LEU CB 3.365 H A 0116 PRO CD
H A 0115 LEU CB 3.161 H A 0119 VAL CG2
H A 0115 LEU CD1 3.756 C A 0120 GLY C
H A 0115 LEU CD1 3.652 E A 0121 LEU CA
H A 0115 LEU CD2 3.482 E A 0122 GLU CB
H A 0116 PRO C 2.440 H A 0117 LYS CA
H A 0116 PRO C 3.110 H A 0117 LYS C
H A 0116 PRO C 2.916 H A 0117 LYS CB
H A 0117 LYS C 2.432 H A 0118 ASP CA
H A 0117 LYS C 3.011 H A 0118 ASP C
H A 0117 LYS C 2.993 H A 0118 ASP CB
H A 0117 LYS CB 3.763 H A 0119 VAL CG1
H A 0118 ASP C 2.436 H A 0119 VAL CA
H A 0118 ASP C 2.992 H A 0119 VAL C
H A 0118 ASP C 3.740 H A 0119 VAL CB
H A 0119 VAL CA 3.790 C A 0120 GLY CA
H A 0119 VAL C 2.416 C A 0120 GLY CA
H A 0119 VAL C 3.231 C A 0120 GLY C
C A 0120 GLY C 2.432 E A 0121 LEU CA
C A 0120 GLY C 3.719 E A 0121 LEU C
C A 0120 GLY C 3.009 E A 0121 LEU CB
C A 0120 GLY C 3.753 E A 0121 LEU CG
E A 0121 LEU C 2.438 E A 0122 GLU CA
E A 0121 LEU C 3.563 E A 0122 GLU C
E A 0121 LEU C 3.392 E A 0122 GLU CB
E A 0122 GLU C 2.428 E A 0123 ILE CA
E A 0122 GLU C 3.575 E A 0123 ILE C
E A 0122 GLU C 3.408 E A 0123 ILE CB
E A 0122 GLU C 3.306 E A 0123 ILE CG1
E A 0123 ILE C 2.441 E A 0124 GLU CA
E A 0123 ILE C 3.656 E A 0124 GLU C
E A 0123 ILE C 3.226 E A 0124 GLU CB
E A 0123 ILE C 3.646 E A 0124 GLU CG
E A 0123 ILE C 3.777 E A 0124 GLU CD
E A 0124 GLU C 2.429 E A 0125 ALA CA
E A 0124 GLU C 3.563 E A 0125 ALA C
E A 0124 GLU C 3.383 E A 0125 ALA CB
E A 0125 ALA CA 3.798 E A 0126 ILE CA
E A 0125 ALA C 2.439 E A 0126 ILE CA
E A 0125 ALA C 3.415 E A 0126 ILE C
E A 0125 ALA C 3.574 E A 0126 ILE CB
E A 0125 ALA C 3.595 E A 0126 ILE CG1
E A 0125 ALA C 3.617 E A 0126 ILE CD1
E A 0126 ILE CA 3.800 E A 0127 ALA CA
E A 0126 ILE C 2.426 E A 0127 ALA CA
E A 0126 ILE C 3.629 E A 0127 ALA C
E A 0126 ILE C 3.270 E A 0127 ALA CB
E A 0127 ALA CA 3.798 E A 0128 VAL CA
E A 0127 ALA C 2.434 E A 0128 VAL CA
E A 0127 ALA C 3.512 E A 0128 VAL C
E A 0127 ALA C 3.486 E A 0128 VAL CB
E A 0127 ALA C 3.637 E A 0128 VAL CG1
E A 0128 VAL C 2.434 C A 0129 ARG CA
E A 0128 VAL C 3.704 C A 0129 ARG C
E A 0128 VAL C 3.098 C A 0129 ARG CB
E A 0128 VAL C 3.768 C A 0129 ARG CG
C A 0129 ARG C 2.434 C A 0130 LYS CA
C A 0129 ARG C 3.025 C A 0130 LYS C
C A 0129 ARG C 3.713 C A 0130 LYS CB
CHARGE_ATTR 2.00 12.00 117
C A 0009 GLU OE1 9.955 C A 0007 HIS ND1
C A 0009 GLU OE1 10.92 C A 0007 HIS NE2
C A 0009 GLU OE2 9.435 C A 0007 HIS ND1
C A 0009 GLU OE2 10.07 C A 0007 HIS NE2
C A 0009 GLU OE1 7.774 C A 0010 LYS NZ
C A 0009 GLU OE2 9.754 C A 0010 LYS NZ
C A 0009 GLU OE1 9.582 H A 0064 LYS NZ
C A 0009 GLU OE2 8.771 H A 0064 LYS NZ
E A 0023 ASP OD2 11.07 H A 0064 LYS NZ
E A 0023 ASP OD1 5.990 C A 0129 ARG NH1
E A 0023 ASP OD1 7.506 C A 0129 ARG NH2
E A 0023 ASP OD2 4.791 C A 0129 ARG NH1
E A 0023 ASP OD2 6.763 C A 0129 ARG NH2
C A 0042 GLU OE1 10.17 C A 0080 LYS NZ
C A 0042 GLU OE2 10.20 C A 0080 LYS NZ
C A 0042 GLU OE1 10.20 H A 0117 LYS NZ
C A 0042 GLU OE2 11.04 H A 0117 LYS NZ
H A 0056 GLU OE1 7.050 C A 0010 LYS NZ
H A 0056 GLU OE2 5.566 C A 0010 LYS NZ
H A 0056 GLU OE1 3.184 H A 0052 ARG NH1
H A 0056 GLU OE1 3.389 H A 0052 ARG NH2
H A 0056 GLU OE2 3.609 H A 0052 ARG NH1
H A 0056 GLU OE2 4.869 H A 0052 ARG NH2
H A 0056 GLU OE1 6.516 H A 0059 LYS NZ
H A 0056 GLU OE2 8.473 H A 0059 LYS NZ
H A 0056 GLU OE1 10.12 C A 0101 HIS ND1
H A 0056 GLU OE1 9.935 C A 0101 HIS NE2
H A 0063 GLU OE1 8.622 C A 0010 LYS NZ
H A 0063 GLU OE2 10.80 C A 0010 LYS NZ
H A 0063 GLU OE1 9.453 H A 0052 ARG NH1
H A 0063 GLU OE1 8.940 H A 0052 ARG NH2
H A 0063 GLU OE2 10.46 H A 0052 ARG NH1
H A 0063 GLU OE2 9.654 H A 0052 ARG NH2
H A 0063 GLU OE1 5.085 H A 0059 LYS NZ
H A 0063 GLU OE2 4.017 H A 0059 LYS NZ
H A 0063 GLU OE1 11.42 H A 0064 LYS NZ
H A 0063 GLU OE1 10.35 C A 0101 HIS ND1
H A 0063 GLU OE1 9.105 C A 0101 HIS NE2
H A 0063 GLU OE2 9.098 C A 0101 HIS ND1
H A 0063 GLU OE2 7.580 C A 0101 HIS NE2
C A 0071 ASP OD1 11.47 H A 0059 LYS NZ
C A 0071 ASP OD2 9.650 H A 0059 LYS NZ
C A 0071 ASP OD1 10.06 C A 0101 HIS ND1
C A 0071 ASP OD1 9.381 C A 0101 HIS NE2
C A 0071 ASP OD2 9.128 C A 0101 HIS ND1
C A 0071 ASP OD2 8.110 C A 0101 HIS NE2
C A 0071 ASP OD1 9.200 C A 0129 ARG NH1
C A 0071 ASP OD1 9.614 C A 0129 ARG NH2
C A 0071 ASP OD2 8.454 C A 0129 ARG NH1
C A 0071 ASP OD2 9.024 C A 0129 ARG NH2
C A 0071 ASP OD1 7.849 C A 0130 LYS NZ
C A 0071 ASP OD2 9.740 C A 0130 LYS NZ
C A 0081 ASP OD1 8.495 C A 0080 LYS NZ
C A 0081 ASP OD2 6.587 C A 0080 LYS NZ
H A 0084 ASP OD1 10.96 C A 0080 LYS NZ
H A 0084 ASP OD2 9.424 C A 0080 LYS NZ
H A 0091 GLU OE1 7.078 H A 0052 ARG NH1
H A 0091 GLU OE1 6.566 H A 0052 ARG NH2
H A 0091 GLU OE2 6.974 H A 0052 ARG NH1
H A 0091 GLU OE2 6.764 H A 0052 ARG NH2
H A 0091 GLU OE2 11.67 H A 0059 LYS NZ
H A 0091 GLU OE1 11.81 H A 0094 ARG NH1
H A 0091 GLU OE1 11.93 H A 0094 ARG NH2
H A 0091 GLU OE2 10.53 H A 0094 ARG NH1
H A 0091 GLU OE2 10.52 H A 0094 ARG NH2
H A 0091 GLU OE1 10.94 C A 0101 HIS ND1
H A 0091 GLU OE2 10.64 C A 0101 HIS ND1
H A 0091 GLU OE2 11.75 C A 0101 HIS NE2
H A 0091 GLU OE1 10.64 E A 0107 ARG NH1
H A 0091 GLU OE1 9.832 E A 0107 ARG NH2
H A 0091 GLU OE2 11.29 E A 0107 ARG NH2
H A 0093 GLU OE1 5.495 H A 0094 ARG NH1
H A 0093 GLU OE1 7.454 H A 0094 ARG NH2
H A 0093 GLU OE2 6.457 H A 0094 ARG NH1
H A 0093 GLU OE2 8.624 H A 0094 ARG NH2
H A 0093 GLU OE1 9.194 H A 0097 LYS NZ
H A 0093 GLU OE2 7.578 H A 0097 LYS NZ
H A 0093 GLU OE1 11.21 C A 0101 HIS ND1
H A 0093 GLU OE2 9.862 C A 0101 HIS ND1
H A 0093 GLU OE2 11.37 C A 0101 HIS NE2
H A 0093 GLU OE1 11.30 E A 0107 ARG NH1
H A 0093 GLU OE1 9.516 E A 0107 ARG NH2
H A 0093 GLU OE2 11.55 E A 0107 ARG NH1
H A 0093 GLU OE2 10.08 E A 0107 ARG NH2
C A 0098 GLU OE1 10.14 H A 0052 ARG NH1
C A 0098 GLU OE1 10.11 H A 0052 ARG NH2
C A 0098 GLU OE2 11.24 H A 0052 ARG NH1
C A 0098 GLU OE2 11.02 H A 0052 ARG NH2
C A 0098 GLU OE1 11.10 H A 0059 LYS NZ
C A 0098 GLU OE1 8.282 H A 0094 ARG NH1
C A 0098 GLU OE1 8.304 H A 0094 ARG NH2
C A 0098 GLU OE2 6.218 H A 0094 ARG NH1
C A 0098 GLU OE2 6.273 H A 0094 ARG NH2
C A 0098 GLU OE1 10.45 H A 0097 LYS NZ
C A 0098 GLU OE2 9.890 H A 0097 LYS NZ
C A 0098 GLU OE1 10.28 C A 0101 HIS ND1
C A 0098 GLU OE1 10.53 C A 0101 HIS NE2
C A 0098 GLU OE2 10.77 C A 0101 HIS ND1
C A 0098 GLU OE2 11.38 C A 0101 HIS NE2
E A 0111 GLU OE1 10.81 C A 0080 LYS NZ
E A 0111 GLU OE2 8.925 C A 0080 LYS NZ
H A 0118 ASP OD1 7.176 C A 0080 LYS NZ
H A 0118 ASP OD2 6.039 C A 0080 LYS NZ
H A 0118 ASP OD1 5.413 C A 0114 ARG NH1
H A 0118 ASP OD1 5.606 C A 0114 ARG NH2
H A 0118 ASP OD2 5.578 C A 0114 ARG NH1
H A 0118 ASP OD2 4.847 C A 0114 ARG NH2
H A 0118 ASP OD1 10.03 H A 0117 LYS NZ
H A 0118 ASP OD2 11.75 H A 0117 LYS NZ
E A 0122 GLU OE1 11.78 C A 0080 LYS NZ
E A 0122 GLU OE1 10.95 H A 0117 LYS NZ
E A 0122 GLU OE2 9.351 H A 0117 LYS NZ
E A 0124 GLU OE1 9.339 E A 0074 LYS NZ
E A 0124 GLU OE2 9.280 E A 0074 LYS NZ
E A 0124 GLU OE1 11.13 E A 0107 ARG NH1
E A 0124 GLU OE2 9.180 E A 0107 ARG NH1
E A 0124 GLU OE2 11.25 E A 0107 ARG NH2
CHARGE_REPU 2.00 12.00 78
C A 0007 HIS ND1 7.822 H A 0064 LYS NZ
C A 0007 HIS NE2 8.893 H A 0064 LYS NZ
C A 0010 LYS NZ 8.984 H A 0052 ARG NH1
C A 0010 LYS NZ 9.939 H A 0052 ARG NH2
E A 0023 ASP OD2 11.52 C A 0071 ASP OD1
E A 0023 ASP OD2 11.04 C A 0071 ASP OD2
C A 0042 GLU OE2 11.35 H A 0046 ASP OD1
C A 0042 GLU OE1 8.557 H A 0118 ASP OD1
C A 0042 GLU OE1 8.148 H A 0118 ASP OD2
C A 0042 GLU OE2 9.953 H A 0118 ASP OD1
C A 0042 GLU OE2 9.464 H A 0118 ASP OD2
H A 0046 ASP OD1 9.024 H A 0084 ASP OD1
H A 0046 ASP OD1 10.23 H A 0084 ASP OD2
H A 0046 ASP OD2 9.462 H A 0084 ASP OD1
H A 0046 ASP OD2 11.00 H A 0084 ASP OD2
H A 0046 ASP OD2 10.83 H A 0091 GLU OE1
H A 0046 ASP OD2 11.66 H A 0091 GLU OE2
H A 0052 ARG NH1 8.408 H A 0059 LYS NZ
H A 0052 ARG NH2 7.158 H A 0059 LYS NZ
H A 0052 ARG NH1 10.66 C A 0101 HIS ND1
H A 0052 ARG NH1 10.94 C A 0101 HIS NE2
H A 0052 ARG NH2 8.755 C A 0101 HIS ND1
H A 0052 ARG NH2 9.261 C A 0101 HIS NE2
H A 0056 GLU OE1 6.389 H A 0063 GLU OE1
H A 0056 GLU OE1 7.652 H A 0063 GLU OE2
H A 0056 GLU OE2 7.451 H A 0063 GLU OE1
H A 0056 GLU OE2 9.048 H A 0063 GLU OE2
H A 0056 GLU OE1 9.782 H A 0091 GLU OE1
H A 0056 GLU OE1 9.686 H A 0091 GLU OE2
H A 0056 GLU OE2 10.67 H A 0091 GLU OE1
H A 0056 GLU OE2 10.55 H A 0091 GLU OE2
H A 0056 GLU OE1 11.75 C A 0098 GLU OE1
H A 0059 LYS NZ 5.486 C A 0101 HIS ND1
H A 0059 LYS NZ 4.227 C A 0101 HIS NE2
H A 0063 GLU OE1 11.61 C A 0071 ASP OD2
H A 0063 GLU OE2 11.83 C A 0071 ASP OD1
H A 0063 GLU OE2 9.710 C A 0071 ASP OD2
H A 0064 LYS NZ 11.79 C A 0129 ARG NH1
E A 0074 LYS NZ 10.78 E A 0107 ARG NH1
C A 0080 LYS NZ 8.782 C A 0114 ARG NH1
C A 0080 LYS NZ 7.749 C A 0114 ARG NH2
C A 0081 ASP OD1 7.171 H A 0084 ASP OD1
C A 0081 ASP OD1 5.042 H A 0084 ASP OD2
C A 0081 ASP OD2 6.576 H A 0084 ASP OD1
C A 0081 ASP OD2 4.410 H A 0084 ASP OD2
C A 0081 ASP OD1 5.500 E A 0111 GLU OE1
C A 0081 ASP OD1 5.494 E A 0111 GLU OE2
C A 0081 ASP OD2 6.913 E A 0111 GLU OE1
C A 0081 ASP OD2 6.244 E A 0111 GLU OE2
H A 0084 ASP OD1 11.95 H A 0091 GLU OE1
H A 0084 ASP OD1 11.33 E A 0111 GLU OE1
H A 0084 ASP OD1 11.32 E A 0111 GLU OE2
H A 0084 ASP OD2 9.549 E A 0111 GLU OE1
H A 0084 ASP OD2 9.447 E A 0111 GLU OE2
H A 0091 GLU OE1 10.61 H A 0093 GLU OE1
H A 0091 GLU OE1 11.46 H A 0093 GLU OE2
H A 0091 GLU OE2 10.20 H A 0093 GLU OE1
H A 0091 GLU OE2 10.95 H A 0093 GLU OE2
H A 0091 GLU OE1 8.727 C A 0098 GLU OE1
H A 0091 GLU OE1 8.310 C A 0098 GLU OE2
H A 0091 GLU OE2 6.636 C A 0098 GLU OE1
H A 0091 GLU OE2 6.337 C A 0098 GLU OE2
H A 0093 GLU OE1 10.20 C A 0098 GLU OE1
H A 0093 GLU OE1 8.394 C A 0098 GLU OE2
H A 0093 GLU OE2 10.17 C A 0098 GLU OE1
H A 0093 GLU OE2 8.663 C A 0098 GLU OE2
H A 0094 ARG NH1 8.823 H A 0097 LYS NZ
H A 0094 ARG NH2 10.61 H A 0097 LYS NZ
H A 0097 LYS NZ 11.38 C A 0101 HIS ND1
H A 0097 LYS NZ 11.58 C A 0101 HIS NE2
C A 0101 HIS ND1 11.63 E A 0107 ARG NH1
C A 0101 HIS ND1 11.93 E A 0107 ARG NH2
H A 0118 ASP OD1 11.35 E A 0122 GLU OE1
H A 0118 ASP OD1 11.48 E A 0122 GLU OE2
E A 0122 GLU OE1 4.330 E A 0124 GLU OE1
E A 0122 GLU OE1 4.659 E A 0124 GLU OE2
E A 0122 GLU OE2 4.993 E A 0124 GLU OE1
E A 0122 GLU OE2 5.463 E A 0124 GLU OE2
HB_MM 2.00 3.20 203
C A 0002 MET N 2.249 C A 0001 MET O
C A 0003 THR N 2.251 C A 0002 MET O
C A 0004 GLN N 2.250 C A 0003 THR O
C A 0004 GLN N 2.573 E A 0023 ASP O
C A 0005 ILE N 2.251 C A 0004 GLN O
C A 0006 ILE N 2.253 C A 0005 ILE O
C A 0006 ILE N 2.888 E A 0021 ALA O
C A 0007 HIS N 2.251 C A 0006 ILE O
C A 0008 THR N 2.251 C A 0007 HIS O
C A 0009 GLU N 2.251 C A 0008 THR O
C A 0010 LYS N 2.251 C A 0009 GLU O
C A 0011 ALA N 2.249 C A 0010 LYS O
C A 0012 PRO N 2.253 C A 0011 ALA O
C A 0013 ALA N 3.000 C A 0011 ALA O
C A 0013 ALA N 2.250 C A 0012 PRO O
C A 0014 ALA N 2.251 C A 0013 ALA O
C A 0015 ILE N 2.249 C A 0014 ALA O
C A 0016 GLY N 2.249 C A 0015 ILE O
C A 0017 PRO N 2.249 C A 0016 GLY O
C A 0018 TYR N 2.248 C A 0017 PRO O
C A 0019 VAL N 2.252 C A 0018 TYR O
C A 0020 GLN N 2.249 C A 0019 VAL O
E A 0021 ALA N 3.000 C A 0019 VAL O
E A 0021 ALA N 2.250 C A 0020 GLN O
E A 0022 VAL N 2.245 E A 0021 ALA O
E A 0022 VAL N 3.174 E A 0029 LEU O
E A 0023 ASP N 2.252 E A 0022 VAL O
C A 0024 LEU N 2.250 E A 0023 ASP O
C A 0025 GLY N 2.246 C A 0024 LEU O
C A 0026 ASN N 2.255 C A 0025 GLY O
E A 0027 LEU N 2.968 C A 0025 GLY O
E A 0027 LEU N 2.253 C A 0026 ASN O
E A 0028 VAL N 2.250 E A 0027 LEU O
E A 0028 VAL N 2.577 E A 0127 ALA O
E A 0029 LEU N 3.092 E A 0022 VAL O
E A 0029 LEU N 2.254 E A 0028 VAL O
E A 0030 THR N 2.249 E A 0029 LEU O
E A 0030 THR N 2.961 E A 0125 ALA O
C A 0031 SER N 2.250 E A 0030 THR O
C A 0032 GLY N 2.250 C A 0031 SER O
C A 0033 GLN N 2.642 C A 0031 SER O
C A 0033 GLN N 2.250 C A 0032 GLY O
C A 0033 GLN N 2.577 E A 0123 ILE O
C A 0034 ILE N 2.251 C A 0033 GLN O
C A 0035 PRO N 2.252 C A 0034 ILE O
C A 0036 VAL N 2.571 C A 0034 ILE O
C A 0036 VAL N 2.241 C A 0035 PRO O
C A 0037 ASN N 2.566 C A 0035 PRO O
C A 0037 ASN N 2.257 C A 0036 VAL O
C A 0038 PRO N 2.248 C A 0037 ASN O
C A 0039 ALA N 3.140 C A 0037 ASN O
C A 0039 ALA N 2.252 C A 0038 PRO O
C A 0040 THR N 2.248 C A 0039 ALA O
C A 0041 GLY N 2.498 C A 0037 ASN O
C A 0041 GLY N 2.249 C A 0040 THR O
C A 0042 GLU N 2.250 C A 0041 GLY O
C A 0043 VAL N 2.248 C A 0042 GLU O
C A 0044 PRO N 2.252 C A 0043 VAL O
C A 0045 ALA N 2.250 C A 0044 PRO O
H A 0046 ASP N 2.250 C A 0045 ALA O
H A 0047 ILE N 2.744 C A 0045 ALA O
H A 0047 ILE N 2.253 H A 0046 ASP O
H A 0048 VAL N 2.686 H A 0046 ASP O
H A 0048 VAL N 2.249 H A 0047 ILE O
H A 0049 ALA N 2.592 H A 0046 ASP O
H A 0049 ALA N 2.250 H A 0048 VAL O
H A 0050 GLN N 2.700 H A 0046 ASP O
H A 0050 GLN N 2.251 H A 0049 ALA O
H A 0051 ALA N 3.032 H A 0047 ILE O
H A 0051 ALA N 2.251 H A 0050 GLN O
H A 0052 ARG N 2.919 H A 0048 VAL O
H A 0052 ARG N 2.251 H A 0051 ALA O
H A 0053 GLN N 2.992 H A 0049 ALA O
H A 0053 GLN N 2.249 H A 0052 ARG O
H A 0054 SER N 3.072 H A 0050 GLN O
H A 0054 SER N 2.250 H A 0053 GLN O
H A 0055 LEU N 3.198 H A 0052 ARG O
H A 0055 LEU N 2.250 H A 0054 SER O
H A 0056 GLU N 3.133 H A 0052 ARG O
H A 0056 GLU N 3.070 H A 0053 GLN O
H A 0056 GLU N 2.251 H A 0055 LEU O
H A 0057 ASN N 2.974 H A 0053 GLN O
H A 0057 ASN N 2.250 H A 0056 GLU O
H A 0058 VAL N 3.156 H A 0054 SER O
H A 0058 VAL N 2.249 H A 0057 ASN O
H A 0059 LYS N 3.055 H A 0055 LEU O
H A 0059 LYS N 2.250 H A 0058 VAL O
H A 0060 ALA N 2.590 H A 0056 GLU O
H A 0060 ALA N 2.250 H A 0059 LYS O
H A 0061 ILE N 3.186 H A 0057 ASN O
H A 0061 ILE N 2.250 H A 0060 ALA O
H A 0062 ILE N 2.250 H A 0061 ILE O
H A 0063 GLU N 2.610 H A 0059 LYS O
H A 0063 GLU N 2.251 H A 0062 ILE O
H A 0064 LYS N 2.888 H A 0060 ALA O
H A 0064 LYS N 2.250 H A 0063 GLU O
H A 0065 ALA N 3.093 H A 0063 GLU O
H A 0065 ALA N 2.252 H A 0064 LYS O
H A 0066 GLY N 3.154 H A 0062 ILE O
H A 0066 GLY N 3.089 H A 0063 GLU O
H A 0066 GLY N 2.252 H A 0065 ALA O
C A 0067 LEU N 3.013 H A 0062 ILE O
C A 0067 LEU N 2.250 H A 0066 GLY O
H A 0068 THR N 2.249 C A 0067 LEU O
H A 0069 ALA N 2.250 H A 0068 THR O
H A 0070 ALA N 2.251 H A 0069 ALA O
C A 0071 ASP N 3.013 H A 0068 THR O
C A 0071 ASP N 3.059 H A 0069 ALA O
C A 0071 ASP N 2.252 H A 0070 ALA O
E A 0072 ILE N 2.777 H A 0069 ALA O
E A 0072 ILE N 2.250 C A 0071 ASP O
E A 0073 VAL N 3.006 C A 0071 ASP O
E A 0073 VAL N 2.249 E A 0072 ILE O
E A 0073 VAL N 2.839 E A 0126 ILE O
E A 0074 LYS N 2.250 E A 0073 VAL O
E A 0075 THR N 2.248 E A 0074 LYS O
E A 0075 THR N 2.599 E A 0106 ALA O
E A 0076 THR N 2.254 E A 0075 THR O
E A 0076 THR N 2.782 E A 0124 GLU O
E A 0077 VAL N 2.246 E A 0076 THR O
E A 0078 PHE N 2.250 E A 0077 VAL O
E A 0078 PHE N 3.125 E A 0122 GLU O
E A 0079 VAL N 2.248 E A 0078 PHE O
E A 0079 VAL N 2.938 E A 0110 VAL O
C A 0080 LYS N 2.249 E A 0079 VAL O
C A 0081 ASP N 2.255 C A 0080 LYS O
C A 0082 LEU N 2.251 C A 0081 ASP O
C A 0083 ASN N 2.880 C A 0081 ASP O
C A 0083 ASN N 2.250 C A 0082 LEU O
H A 0084 ASP N 2.742 C A 0081 ASP O
H A 0084 ASP N 2.251 C A 0083 ASN O
H A 0085 PHE N 2.251 H A 0084 ASP O
H A 0086 ALA N 2.897 H A 0084 ASP O
H A 0086 ALA N 2.248 H A 0085 PHE O
H A 0087 ALA N 2.907 H A 0084 ASP O
H A 0087 ALA N 3.188 H A 0085 PHE O
H A 0087 ALA N 2.249 H A 0086 ALA O
H A 0088 VAL N 3.192 H A 0085 PHE O
H A 0088 VAL N 2.249 H A 0087 ALA O
H A 0089 ASN N 2.592 H A 0085 PHE O
H A 0089 ASN N 2.248 H A 0088 VAL O
H A 0090 ALA N 2.251 H A 0089 ASN O
H A 0091 GLU N 3.144 H A 0087 ALA O
H A 0091 GLU N 2.250 H A 0090 ALA O
H A 0092 TYR N 2.580 H A 0088 VAL O
H A 0092 TYR N 2.249 H A 0091 GLU O
H A 0093 GLU N 3.127 H A 0089 ASN O
H A 0093 GLU N 2.247 H A 0092 TYR O
H A 0094 ARG N 2.249 H A 0093 GLU O
H A 0095 PHE N 3.145 H A 0091 GLU O
H A 0095 PHE N 2.247 H A 0094 ARG O
H A 0096 PHE N 2.247 H A 0095 PHE O
H A 0097 LYS N 2.246 H A 0096 PHE O
C A 0098 GLU N 3.056 H A 0095 PHE O
C A 0098 GLU N 3.195 H A 0096 PHE O
C A 0098 GLU N 2.250 H A 0097 LYS O
C A 0099 ASN N 2.699 H A 0095 PHE O
C A 0099 ASN N 2.821 H A 0096 PHE O
C A 0099 ASN N 2.253 C A 0098 GLU O
C A 0100 ASN N 2.798 H A 0096 PHE O
C A 0100 ASN N 2.261 C A 0099 ASN O
C A 0101 HIS N 2.543 H A 0096 PHE O
C A 0101 HIS N 2.254 C A 0100 ASN O
C A 0102 PRO N 2.248 C A 0101 HIS O
C A 0103 ASN N 2.251 C A 0102 PRO O
C A 0104 PHE N 2.988 C A 0102 PRO O
C A 0104 PHE N 2.251 C A 0103 ASN O
C A 0105 PRO N 2.249 C A 0104 PHE O
E A 0106 ALA N 2.784 E A 0073 VAL O
E A 0106 ALA N 2.248 C A 0105 PRO O
E A 0107 ARG N 2.248 E A 0106 ALA O
C A 0108 SER N 2.915 E A 0075 THR O
C A 0108 SER N 2.252 E A 0107 ARG O
C A 0109 CYS N 2.251 C A 0108 SER O
E A 0110 VAL N 2.251 C A 0109 CYS O
E A 0111 GLU N 2.251 E A 0110 VAL O
C A 0112 VAL N 3.051 E A 0079 VAL O
C A 0112 VAL N 2.251 E A 0111 GLU O
C A 0113 ALA N 2.250 C A 0112 VAL O
C A 0114 ARG N 2.250 C A 0113 ALA O
H A 0115 LEU N 2.250 C A 0114 ARG O
H A 0116 PRO N 2.251 H A 0115 LEU O
H A 0117 LYS N 2.252 H A 0116 PRO O
H A 0118 ASP N 3.031 H A 0115 LEU O
H A 0118 ASP N 2.249 H A 0117 LYS O
H A 0119 VAL N 2.986 H A 0117 LYS O
H A 0119 VAL N 2.251 H A 0118 ASP O
C A 0120 GLY N 2.249 H A 0119 VAL O
E A 0121 LEU N 2.251 C A 0120 GLY O
E A 0122 GLU N 3.047 E A 0078 PHE O
E A 0122 GLU N 2.251 E A 0121 LEU O
E A 0123 ILE N 2.247 E A 0122 GLU O
E A 0124 GLU N 2.812 E A 0076 THR O
E A 0124 GLU N 2.252 E A 0123 ILE O
E A 0125 ALA N 2.249 E A 0124 GLU O
E A 0126 ILE N 2.736 E A 0074 LYS O
E A 0126 ILE N 2.254 E A 0125 ALA O
E A 0127 ALA N 2.932 E A 0028 VAL O
E A 0127 ALA N 2.245 E A 0126 ILE O
E A 0128 VAL N 2.252 E A 0127 ALA O
C A 0129 ARG N 2.758 C A 0026 ASN O
C A 0129 ARG N 2.249 E A 0128 VAL O
C A 0130 LYS N 2.250 C A 0129 ARG O
HB_MS 2.00 3.20 15
C A 0002 MET O 2.468 C A 0003 THR OG1
C A 0008 THR O 2.613 C A 0020 GLN NE2
C A 0009 GLU N 2.660 C A 0008 THR OG1
C A 0024 LEU N 2.994 C A 0004 GLN OE1
C A 0025 GLY N 2.846 E A 0023 ASP OD1
C A 0031 SER O 2.980 C A 0033 GLN NE2
C A 0032 GLY N 2.586 C A 0031 SER OG
C A 0038 PRO N 2.826 C A 0037 ASN OD1
C A 0039 ALA N 2.589 C A 0037 ASN OD1
C A 0040 THR N 3.154 C A 0037 ASN OD1
E A 0074 LYS O 2.963 E A 0075 THR OG1
H A 0095 PHE O 2.560 C A 0099 ASN ND2
C A 0099 ASN O 3.179 C A 0101 HIS NE2
E A 0125 ALA N 3.088 E A 0030 THR OG1
E A 0125 ALA O 3.050 E A 0030 THR OG1
HB_SS 2.00 3.20 2
C A 0007 HIS ND1 2.760 C A 0020 GLN OE1
C A 0037 ASN ND2 3.064 C A 0040 THR OG1
AROMATIC 0.00 8.00 9
H A 0059 LYS 5.290 C A 0101 HIS
H A 0095 PHE 5.912 C A 0101 HIS
H A 0096 PHE 5.157 C A 0101 HIS
E A 0107 ARG 3.651 H A 0092 TYR
H A 0052 ARG 5.627 H A 0095 PHE
H A 0059 LYS 7.308 H A 0095 PHE
H A 0092 TYR 5.717 H A 0095 PHE
E A 0107 ARG 4.199 H A 0085 PHE
E A 0107 ARG 7.750 H A 0096 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 41
E A 0073 VAL CA 3.546 C B 0004 GLN CG
E A 0073 VAL CB 3.160 C B 0004 GLN CG
E A 0073 VAL CB 3.371 C B 0004 GLN CD
E A 0073 VAL CG1 3.212 C B 0004 GLN CG
E A 0073 VAL CG1 3.497 C B 0004 GLN CD
C A 0082 LEU CD1 3.650 C B 0114 ARG CB
C A 0082 LEU CD1 3.733 C B 0114 ARG CD
C A 0082 LEU CD1 3.665 H B 0115 LEU CA
C A 0082 LEU CD1 3.081 H B 0115 LEU C
H A 0092 TYR CD2 3.273 C B 0017 PRO CB
H A 0092 TYR CD2 3.434 C B 0017 PRO CG
H A 0092 TYR CE2 3.471 C B 0017 PRO CB
H A 0093 GLU CG 3.427 C B 0016 GLY C
H A 0093 GLU CA 3.670 C B 0017 PRO CB
H A 0093 GLU CB 3.433 C B 0017 PRO CB
H A 0093 GLU CG 3.488 C B 0017 PRO CA
H A 0093 GLU CG 3.619 C B 0017 PRO CB
C A 0103 ASN CG 3.163 C B 0005 ILE CD1
C A 0104 PHE CD1 3.278 C B 0017 PRO CA
C A 0104 PHE CD1 3.258 C B 0017 PRO C
C A 0104 PHE CE1 3.493 C B 0017 PRO CA
C A 0104 PHE CB 3.521 C B 0018 TYR CA
C A 0104 PHE CB 3.500 C B 0018 TYR C
C A 0104 PHE CB 3.329 C B 0019 VAL CG1
E A 0107 ARG CB 3.691 C B 0018 TYR CB
E A 0107 ARG CB 3.771 C B 0018 TYR CG
E A 0107 ARG CB 3.525 C B 0018 TYR CD2
E A 0107 ARG CG 3.263 C B 0018 TYR CB
E A 0107 ARG CG 3.742 C B 0018 TYR CG
E A 0110 VAL CG1 3.212 E B 0078 PHE CD2
E A 0110 VAL CG1 3.382 E B 0078 PHE CE2
E A 0110 VAL CG1 3.399 H B 0115 LEU CD2
E A 0111 GLU C 3.732 C B 0113 ALA CB
E A 0111 GLU CB 3.576 C B 0114 ARG CA
E A 0111 GLU CB 3.696 C B 0114 ARG C
E A 0111 GLU CB 3.063 C B 0114 ARG CB
E A 0111 GLU CG 3.759 C B 0114 ARG CB
E A 0111 GLU CD 3.638 C B 0114 ARG CB
C A 0112 VAL C 3.662 C B 0113 ALA CB
E A 0128 VAL CG2 3.462 C B 0003 THR CG2
E A 0128 VAL CG1 3.595 C B 0024 LEU CD2
CHARGE_ATTR 2.00 12.00 24
E A 0074 LYS NZ 10.43 E B 0122 GLU OE1
E A 0074 LYS NZ 10.84 E B 0122 GLU OE2
E A 0074 LYS NZ 6.723 E B 0124 GLU OE1
E A 0074 LYS NZ 8.390 E B 0124 GLU OE2
C A 0081 ASP OD1 5.767 C B 0114 ARG NH1
C A 0081 ASP OD1 7.352 C B 0114 ARG NH2
C A 0081 ASP OD2 7.882 C B 0114 ARG NH1
C A 0081 ASP OD2 9.499 C B 0114 ARG NH2
H A 0084 ASP OD1 11.01 C B 0114 ARG NH1
H A 0084 ASP OD2 9.433 C B 0114 ARG NH1
H A 0084 ASP OD2 11.34 C B 0114 ARG NH2
E A 0107 ARG NH1 10.40 E B 0122 GLU OE1
E A 0107 ARG NH1 10.69 E B 0122 GLU OE2
E A 0107 ARG NH2 10.93 E B 0122 GLU OE1
E A 0107 ARG NH2 10.95 E B 0122 GLU OE2
E A 0107 ARG NH1 11.02 E B 0124 GLU OE1
E A 0111 GLU OE1 9.377 C B 0080 LYS NZ
E A 0111 GLU OE2 11.06 C B 0080 LYS NZ
E A 0111 GLU OE1 3.962 C B 0114 ARG NH1
E A 0111 GLU OE1 5.395 C B 0114 ARG NH2
E A 0111 GLU OE2 5.972 C B 0114 ARG NH1
E A 0111 GLU OE2 7.353 C B 0114 ARG NH2
E A 0124 GLU OE1 11.95 E B 0074 LYS NZ
C A 0130 LYS NZ 10.20 E B 0023 ASP OD1
CHARGE_REPU 2.00 12.00 14
E A 0074 LYS NZ 7.411 E B 0074 LYS NZ
C A 0081 ASP OD1 10.76 H B 0118 ASP OD1
C A 0081 ASP OD1 11.28 H B 0118 ASP OD2
E A 0107 ARG NH2 11.96 H B 0117 LYS NZ
E A 0111 GLU OE1 10.73 E B 0111 GLU OE2
E A 0111 GLU OE2 10.72 E B 0111 GLU OE2
E A 0111 GLU OE1 8.021 H B 0118 ASP OD1
E A 0111 GLU OE1 8.447 H B 0118 ASP OD2
E A 0111 GLU OE2 10.18 H B 0118 ASP OD1
E A 0111 GLU OE2 10.64 H B 0118 ASP OD2
E A 0111 GLU OE1 11.58 E B 0122 GLU OE1
E A 0124 GLU OE2 11.81 E B 0122 GLU OE1
E A 0124 GLU OE1 11.49 E B 0124 GLU OE1
E A 0124 GLU OE2 10.70 E B 0124 GLU OE1
HB_MM 2.00 3.20 4
E A 0107 ARG O 3.019 C B 0032 GLY N
E A 0111 GLU O 2.898 C B 0113 ALA N
E A 0111 GLU N 3.136 C B 0114 ARG O
E A 0111 GLU O 2.790 C B 0114 ARG N
HB_MS 2.00 3.20 1
E A 0107 ARG O 2.845 C B 0031 SER OG
HB_SS 2.00 3.20 1
C A 0108 SER OG 3.093 E B 0124 GLU OE1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 41
C A 0003 THR CG2 3.447 E C 0128 VAL CG2
C A 0004 GLN CG 3.550 E C 0073 VAL CA
C A 0004 GLN CG 3.158 E C 0073 VAL CB
C A 0004 GLN CG 3.199 E C 0073 VAL CG1
C A 0004 GLN CD 3.371 E C 0073 VAL CB
C A 0004 GLN CD 3.487 E C 0073 VAL CG1
C A 0005 ILE CD1 3.152 C C 0103 ASN CG
C A 0016 GLY C 3.461 H C 0093 GLU CG
C A 0017 PRO CB 3.299 H C 0092 TYR CD2
C A 0017 PRO CB 3.493 H C 0092 TYR CE2
C A 0017 PRO CG 3.484 H C 0092 TYR CD2
C A 0017 PRO CA 3.507 H C 0093 GLU CG
C A 0017 PRO CB 3.706 H C 0093 GLU CA
C A 0017 PRO CB 3.451 H C 0093 GLU CB
C A 0017 PRO CB 3.629 H C 0093 GLU CG
C A 0017 PRO CA 3.284 C C 0104 PHE CD1
C A 0017 PRO CA 3.508 C C 0104 PHE CE1
C A 0017 PRO C 3.273 C C 0104 PHE CD1
C A 0018 TYR CA 3.525 C C 0104 PHE CB
C A 0018 TYR C 3.502 C C 0104 PHE CB
C A 0018 TYR CB 3.692 E C 0107 ARG CB
C A 0018 TYR CB 3.279 E C 0107 ARG CG
C A 0018 TYR CG 3.787 E C 0107 ARG CB
C A 0018 TYR CG 3.773 E C 0107 ARG CG
C A 0018 TYR CD2 3.559 E C 0107 ARG CB
C A 0019 VAL CG1 3.336 C C 0104 PHE CB
C A 0024 LEU CD2 3.580 E C 0128 VAL CG1
E A 0078 PHE CD2 3.215 E C 0110 VAL CG1
E A 0078 PHE CE2 3.392 E C 0110 VAL CG1
C A 0113 ALA CB 3.725 E C 0111 GLU C
C A 0113 ALA CB 3.675 C C 0112 VAL C
C A 0114 ARG CB 3.620 C C 0082 LEU CD1
C A 0114 ARG CD 3.703 C C 0082 LEU CD1
C A 0114 ARG CA 3.586 E C 0111 GLU CB
C A 0114 ARG C 3.712 E C 0111 GLU CB
C A 0114 ARG CB 3.071 E C 0111 GLU CB
C A 0114 ARG CB 3.772 E C 0111 GLU CG
C A 0114 ARG CB 3.656 E C 0111 GLU CD
H A 0115 LEU CA 3.684 C C 0082 LEU CD1
H A 0115 LEU C 3.113 C C 0082 LEU CD1
H A 0115 LEU CD2 3.394 E C 0110 VAL CG1
CHARGE_ATTR 2.00 12.00 24
E A 0023 ASP OD1 10.17 C C 0130 LYS NZ
E A 0074 LYS NZ 11.96 E C 0124 GLU OE1
C A 0080 LYS NZ 9.380 E C 0111 GLU OE1
C A 0080 LYS NZ 11.07 E C 0111 GLU OE2
C A 0114 ARG NH1 5.809 C C 0081 ASP OD1
C A 0114 ARG NH1 7.924 C C 0081 ASP OD2
C A 0114 ARG NH2 7.388 C C 0081 ASP OD1
C A 0114 ARG NH2 9.537 C C 0081 ASP OD2
C A 0114 ARG NH1 11.02 H C 0084 ASP OD1
C A 0114 ARG NH1 9.451 H C 0084 ASP OD2
C A 0114 ARG NH2 11.36 H C 0084 ASP OD2
C A 0114 ARG NH1 3.973 E C 0111 GLU OE1
C A 0114 ARG NH1 5.985 E C 0111 GLU OE2
C A 0114 ARG NH2 5.405 E C 0111 GLU OE1
C A 0114 ARG NH2 7.366 E C 0111 GLU OE2
E A 0122 GLU OE1 10.41 E C 0074 LYS NZ
E A 0122 GLU OE2 10.82 E C 0074 LYS NZ
E A 0122 GLU OE1 10.39 E C 0107 ARG NH1
E A 0122 GLU OE1 10.93 E C 0107 ARG NH2
E A 0122 GLU OE2 10.69 E C 0107 ARG NH1
E A 0122 GLU OE2 10.95 E C 0107 ARG NH2
E A 0124 GLU OE1 6.703 E C 0074 LYS NZ
E A 0124 GLU OE2 8.371 E C 0074 LYS NZ
E A 0124 GLU OE1 11.02 E C 0107 ARG NH1
CHARGE_REPU 2.00 12.00 14
E A 0074 LYS NZ 7.425 E C 0074 LYS NZ
E A 0111 GLU OE2 10.73 E C 0111 GLU OE1
E A 0111 GLU OE2 10.73 E C 0111 GLU OE2
H A 0117 LYS NZ 11.94 E C 0107 ARG NH2
H A 0118 ASP OD1 10.81 C C 0081 ASP OD1
H A 0118 ASP OD2 11.32 C C 0081 ASP OD1
H A 0118 ASP OD1 8.041 E C 0111 GLU OE1
H A 0118 ASP OD1 10.19 E C 0111 GLU OE2
H A 0118 ASP OD2 8.465 E C 0111 GLU OE1
H A 0118 ASP OD2 10.66 E C 0111 GLU OE2
E A 0122 GLU OE1 11.60 E C 0111 GLU OE1
E A 0122 GLU OE1 11.81 E C 0124 GLU OE2
E A 0124 GLU OE1 11.49 E C 0124 GLU OE1
E A 0124 GLU OE1 10.71 E C 0124 GLU OE2
HB_MM 2.00 3.20 4
C A 0032 GLY N 3.032 E C 0107 ARG O
C A 0113 ALA N 2.898 E C 0111 GLU O
C A 0114 ARG N 2.804 E C 0111 GLU O
C A 0114 ARG O 3.143 E C 0111 GLU N
HB_MS 2.00 3.20 1
C A 0031 SER OG 2.860 E C 0107 ARG O
HB_SS 2.00 3.20 1
E A 0124 GLU OE1 3.094 C C 0108 SER OG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 686
C B 0001 MET C 2.434 C B 0002 MET CA
C B 0001 MET C 3.590 C B 0002 MET C
C B 0001 MET C 3.358 C B 0002 MET CB
C B 0001 MET C 3.324 C B 0002 MET CG
C B 0002 MET C 2.436 C B 0003 THR CA
C B 0002 MET C 3.702 C B 0003 THR C
C B 0002 MET C 3.108 C B 0003 THR CB
C B 0003 THR CA 3.798 C B 0004 GLN CA
C B 0003 THR C 2.437 C B 0004 GLN CA
C B 0003 THR C 2.930 C B 0004 GLN C
C B 0003 THR C 3.111 C B 0004 GLN CB
C B 0003 THR C 3.632 C B 0004 GLN CG
C B 0003 THR CG2 3.429 C B 0024 LEU CD2
C B 0004 GLN C 2.438 C B 0005 ILE CA
C B 0004 GLN C 3.111 C B 0005 ILE C
C B 0004 GLN C 2.961 C B 0005 ILE CB
C B 0004 GLN C 3.224 C B 0005 ILE CG1
C B 0004 GLN CA 3.574 E B 0022 VAL CA
C B 0004 GLN CA 3.571 E B 0022 VAL C
C B 0004 GLN CA 3.486 E B 0022 VAL CB
C B 0004 GLN C 3.735 E B 0022 VAL CA
C B 0004 GLN CB 3.380 E B 0022 VAL CB
C B 0004 GLN CB 3.598 E B 0022 VAL CG1
C B 0004 GLN CG 3.710 E B 0022 VAL CB
C B 0004 GLN CD 3.508 E B 0022 VAL CB
C B 0004 GLN CA 3.468 E B 0023 ASP C
C B 0004 GLN CD 3.700 C B 0024 LEU CD2
C B 0005 ILE C 2.440 C B 0006 ILE CA
C B 0005 ILE C 3.626 C B 0006 ILE C
C B 0005 ILE C 3.340 C B 0006 ILE CB
C B 0005 ILE C 3.224 C B 0006 ILE CG1
C B 0006 ILE C 2.434 C B 0007 HIS CA
C B 0006 ILE C 3.271 C B 0007 HIS C
C B 0006 ILE C 3.640 C B 0007 HIS CB
C B 0006 ILE CB 3.516 E B 0021 ALA C
C B 0006 ILE CB 3.426 E B 0021 ALA CB
C B 0006 ILE CG1 3.532 E B 0021 ALA C
C B 0006 ILE CD1 3.733 E B 0021 ALA C
C B 0006 ILE CD1 3.468 E B 0021 ALA CB
C B 0006 ILE CG1 3.551 E B 0022 VAL CA
C B 0006 ILE CG1 3.346 E B 0022 VAL C
C B 0006 ILE CD1 3.579 E B 0022 VAL CA
C B 0006 ILE CD1 3.038 E B 0022 VAL C
C B 0006 ILE CG1 3.472 E B 0023 ASP CB
C B 0006 ILE CD1 3.662 E B 0023 ASP CA
C B 0006 ILE CD1 3.590 E B 0023 ASP CB
C B 0006 ILE CG2 3.476 H B 0061 ILE CG2
C B 0007 HIS C 2.436 C B 0008 THR CA
C B 0007 HIS C 3.701 C B 0008 THR C
C B 0007 HIS C 3.115 C B 0008 THR CB
C B 0007 HIS C 3.528 C B 0008 THR CG2
C B 0008 THR C 2.435 C B 0009 GLU CA
C B 0008 THR C 3.505 C B 0009 GLU C
C B 0008 THR C 3.464 C B 0009 GLU CB
C B 0008 THR CG2 3.759 C B 0011 ALA CB
C B 0008 THR CG2 3.684 C B 0020 GLN CG
C B 0008 THR CG2 3.546 C B 0020 GLN CD
C B 0009 GLU C 2.434 C B 0010 LYS CA
C B 0009 GLU C 3.616 C B 0010 LYS C
C B 0009 GLU C 3.318 C B 0010 LYS CB
C B 0010 LYS C 2.433 C B 0011 ALA CA
C B 0010 LYS C 2.992 C B 0011 ALA C
C B 0010 LYS C 3.702 C B 0011 ALA CB
C B 0010 LYS CB 3.339 H B 0060 ALA CB
C B 0010 LYS CG 3.275 H B 0060 ALA CB
C B 0010 LYS CD 3.739 H B 0060 ALA CB
C B 0011 ALA CA 2.896 C B 0012 PRO CD
C B 0011 ALA C 2.471 C B 0012 PRO CA
C B 0011 ALA C 3.095 C B 0012 PRO C
C B 0011 ALA C 3.666 C B 0012 PRO CB
C B 0011 ALA C 3.605 C B 0012 PRO CG
C B 0011 ALA C 2.500 C B 0012 PRO CD
C B 0011 ALA CB 2.948 C B 0012 PRO CD
C B 0011 ALA CB 3.102 H B 0061 ILE CG1
C B 0011 ALA CB 3.386 H B 0061 ILE CD1
C B 0012 PRO C 2.442 C B 0013 ALA CA
C B 0012 PRO C 3.147 C B 0013 ALA C
C B 0012 PRO C 2.903 C B 0013 ALA CB
C B 0013 ALA C 2.436 C B 0014 ALA CA
C B 0013 ALA C 3.458 C B 0014 ALA C
C B 0013 ALA C 3.499 C B 0014 ALA CB
C B 0013 ALA CA 3.514 C B 0020 GLN CG
C B 0013 ALA CA 3.599 C B 0020 GLN CD
C B 0014 ALA CA 3.796 C B 0015 ILE CA
C B 0014 ALA C 2.433 C B 0015 ILE CA
C B 0014 ALA C 3.616 C B 0015 ILE C
C B 0014 ALA C 3.342 C B 0015 ILE CB
C B 0014 ALA C 3.155 C B 0015 ILE CG1
C B 0014 ALA C 3.256 C B 0015 ILE CD1
C B 0014 ALA CB 3.661 C B 0018 TYR C
C B 0014 ALA CB 3.277 C B 0019 VAL CA
C B 0014 ALA CB 3.424 C B 0019 VAL C
C B 0015 ILE CA 3.787 C B 0016 GLY CA
C B 0015 ILE C 2.417 C B 0016 GLY CA
C B 0015 ILE C 3.549 C B 0016 GLY C
C B 0016 GLY CA 2.925 C B 0017 PRO CD
C B 0016 GLY C 2.460 C B 0017 PRO CA
C B 0016 GLY C 3.301 C B 0017 PRO C
C B 0016 GLY C 3.579 C B 0017 PRO CB
C B 0016 GLY C 3.660 C B 0017 PRO CG
C B 0016 GLY C 2.510 C B 0017 PRO CD
C B 0017 PRO C 2.426 C B 0018 TYR CA
C B 0017 PRO C 3.667 C B 0018 TYR C
C B 0017 PRO C 3.206 C B 0018 TYR CB
C B 0018 TYR CA 3.800 C B 0019 VAL CA
C B 0018 TYR C 2.434 C B 0019 VAL CA
C B 0018 TYR C 3.340 C B 0019 VAL C
C B 0018 TYR C 3.621 C B 0019 VAL CB
C B 0019 VAL C 2.439 C B 0020 GLN CA
C B 0019 VAL C 2.908 C B 0020 GLN C
C B 0019 VAL C 3.713 C B 0020 GLN CB
C B 0019 VAL CG2 3.642 E B 0021 ALA C
C B 0019 VAL CG2 3.746 E B 0022 VAL CG1
C B 0020 GLN C 2.436 E B 0021 ALA CA
C B 0020 GLN C 3.695 E B 0021 ALA C
C B 0020 GLN C 3.088 E B 0021 ALA CB
E B 0021 ALA C 2.422 E B 0022 VAL CA
E B 0021 ALA C 3.603 E B 0022 VAL C
E B 0021 ALA C 3.354 E B 0022 VAL CB
E B 0021 ALA C 3.299 E B 0022 VAL CG1
E B 0021 ALA CB 3.199 H B 0061 ILE CG2
E B 0022 VAL C 2.441 E B 0023 ASP CA
E B 0022 VAL C 3.424 E B 0023 ASP C
E B 0022 VAL C 3.548 E B 0023 ASP CB
E B 0022 VAL CG2 3.687 E B 0029 LEU CB
E B 0022 VAL CG2 3.634 E B 0029 LEU CD1
E B 0023 ASP C 2.442 C B 0024 LEU CA
E B 0023 ASP C 3.127 C B 0024 LEU C
E B 0023 ASP C 3.701 C B 0024 LEU CB
E B 0023 ASP CG 3.709 E B 0028 VAL CG1
C B 0024 LEU CA 3.797 C B 0025 GLY CA
C B 0024 LEU C 2.416 C B 0025 GLY CA
C B 0024 LEU C 3.295 C B 0025 GLY C
C B 0025 GLY C 2.453 C B 0026 ASN CA
C B 0025 GLY C 3.206 C B 0026 ASN C
C B 0025 GLY C 2.883 C B 0026 ASN CB
C B 0025 GLY C 2.985 C B 0026 ASN CG
C B 0026 ASN C 2.441 E B 0027 LEU CA
C B 0026 ASN C 3.512 E B 0027 LEU C
C B 0026 ASN C 3.454 E B 0027 LEU CB
C B 0026 ASN CA 3.407 C B 0129 ARG CG
C B 0026 ASN C 3.632 C B 0129 ARG CG
E B 0027 LEU C 2.433 E B 0028 VAL CA
E B 0027 LEU C 3.271 E B 0028 VAL C
E B 0027 LEU C 3.668 E B 0028 VAL CB
E B 0027 LEU CD1 3.568 E B 0126 ILE CG2
E B 0027 LEU CD1 3.112 E B 0128 VAL CG1
E B 0028 VAL CA 3.799 E B 0029 LEU CA
E B 0028 VAL CA 3.615 E B 0029 LEU CD1
E B 0028 VAL C 2.441 E B 0029 LEU CA
E B 0028 VAL C 3.661 E B 0029 LEU C
E B 0028 VAL C 3.235 E B 0029 LEU CB
E B 0028 VAL C 3.059 E B 0029 LEU CG
E B 0028 VAL C 3.019 E B 0029 LEU CD1
E B 0028 VAL CG2 3.385 C B 0067 LEU CD1
E B 0028 VAL CG2 3.583 E B 0127 ALA CA
E B 0028 VAL CG2 3.400 E B 0127 ALA C
E B 0028 VAL CG2 3.005 E B 0127 ALA CB
E B 0029 LEU C 2.431 E B 0030 THR CA
E B 0029 LEU C 3.411 E B 0030 THR C
E B 0029 LEU C 3.547 E B 0030 THR CB
E B 0029 LEU C 3.640 E B 0030 THR CG2
E B 0029 LEU CB 3.649 E B 0126 ILE CD1
E B 0029 LEU CD2 3.783 E B 0126 ILE CD1
E B 0030 THR C 2.438 C B 0031 SER CA
E B 0030 THR C 3.094 C B 0031 SER C
E B 0030 THR C 3.704 C B 0031 SER CB
E B 0030 THR CG2 3.205 H B 0062 ILE CG1
E B 0030 THR CG2 3.246 H B 0062 ILE CD1
C B 0031 SER CA 3.793 C B 0032 GLY CA
C B 0031 SER C 2.419 C B 0032 GLY CA
C B 0031 SER C 3.036 C B 0032 GLY C
C B 0032 GLY CA 3.796 C B 0033 GLN CA
C B 0032 GLY C 2.434 C B 0033 GLN CA
C B 0032 GLY C 3.031 C B 0033 GLN C
C B 0032 GLY C 3.712 C B 0033 GLN CB
C B 0032 GLY CA 3.644 E B 0122 GLU CG
C B 0032 GLY CA 3.765 E B 0122 GLU CD
C B 0032 GLY C 3.660 E B 0122 GLU CG
C B 0032 GLY C 3.732 E B 0122 GLU CD
C B 0033 GLN C 2.434 C B 0034 ILE CA
C B 0033 GLN C 3.675 C B 0034 ILE C
C B 0033 GLN C 3.230 C B 0034 ILE CB
C B 0033 GLN C 3.607 C B 0034 ILE CG1
C B 0033 GLN C 3.311 C B 0034 ILE CG2
C B 0033 GLN CB 3.397 H B 0058 VAL CG2
C B 0033 GLN CG 3.591 H B 0058 VAL CG2
C B 0033 GLN CG 3.702 H B 0061 ILE CD1
C B 0033 GLN CD 3.260 H B 0061 ILE CD1
C B 0034 ILE CA 2.910 C B 0035 PRO CD
C B 0034 ILE C 2.474 C B 0035 PRO CA
C B 0034 ILE C 3.136 C B 0035 PRO C
C B 0034 ILE C 3.669 C B 0035 PRO CB
C B 0034 ILE C 3.596 C B 0035 PRO CG
C B 0034 ILE C 2.503 C B 0035 PRO CD
C B 0034 ILE CB 3.497 C B 0035 PRO CD
C B 0034 ILE CG1 3.356 C B 0036 VAL CG2
C B 0034 ILE CD1 3.407 C B 0036 VAL CG2
C B 0034 ILE CB 3.451 H B 0119 VAL CG1
C B 0034 ILE CG2 3.788 H B 0119 VAL CB
C B 0034 ILE CG2 3.431 H B 0119 VAL CG1
C B 0034 ILE CG2 3.417 H B 0119 VAL CG2
C B 0035 PRO CA 3.799 C B 0036 VAL CA
C B 0035 PRO C 2.423 C B 0036 VAL CA
C B 0035 PRO C 2.999 C B 0036 VAL C
C B 0035 PRO C 3.728 C B 0036 VAL CB
C B 0035 PRO CG 3.799 C B 0043 VAL CG2
C B 0035 PRO CB 3.682 H B 0050 GLN CA
C B 0035 PRO CB 3.734 H B 0050 GLN C
C B 0035 PRO CB 3.455 H B 0050 GLN CB
C B 0035 PRO CG 3.447 E B 0121 LEU CG
C B 0035 PRO CG 3.462 E B 0121 LEU CD1
C B 0036 VAL CA 3.798 C B 0037 ASN CA
C B 0036 VAL C 2.450 C B 0037 ASN CA
C B 0036 VAL C 2.872 C B 0037 ASN C
C B 0036 VAL C 3.685 C B 0037 ASN CB
C B 0036 VAL CG1 3.463 C B 0041 GLY CA
C B 0036 VAL CG1 3.475 C B 0041 GLY C
C B 0036 VAL CA 3.753 C B 0042 GLU C
C B 0037 ASN CA 2.921 C B 0038 PRO CD
C B 0037 ASN C 2.462 C B 0038 PRO CA
C B 0037 ASN C 3.129 C B 0038 PRO C
C B 0037 ASN C 3.648 C B 0038 PRO CB
C B 0037 ASN C 3.643 C B 0038 PRO CG
C B 0037 ASN C 2.511 C B 0038 PRO CD
C B 0037 ASN CG 3.568 C B 0038 PRO CD
C B 0037 ASN CB 3.558 C B 0040 THR CB
C B 0037 ASN CG 3.640 C B 0040 THR CB
C B 0037 ASN CB 3.742 C B 0044 PRO CG
C B 0037 ASN CB 3.725 C B 0044 PRO CD
C B 0037 ASN CG 3.737 C B 0044 PRO CG
C B 0038 PRO C 2.434 C B 0039 ALA CA
C B 0038 PRO C 3.491 C B 0039 ALA C
C B 0038 PRO C 3.478 C B 0039 ALA CB
C B 0039 ALA C 2.433 C B 0040 THR CA
C B 0039 ALA C 3.456 C B 0040 THR C
C B 0039 ALA C 3.513 C B 0040 THR CB
C B 0040 THR CA 3.787 C B 0041 GLY CA
C B 0040 THR C 2.415 C B 0041 GLY CA
C B 0040 THR C 3.028 C B 0041 GLY C
C B 0040 THR C 3.634 C B 0042 GLU CG
C B 0040 THR CB 3.599 C B 0042 GLU CG
C B 0040 THR CG2 3.212 C B 0042 GLU CG
C B 0040 THR CG2 3.069 C B 0042 GLU CD
C B 0041 GLY CA 3.795 C B 0042 GLU CA
C B 0041 GLY C 2.429 C B 0042 GLU CA
C B 0041 GLY C 3.710 C B 0042 GLU C
C B 0041 GLY C 3.096 C B 0042 GLU CB
C B 0041 GLY C 3.262 C B 0042 GLU CG
C B 0042 GLU C 2.431 C B 0043 VAL CA
C B 0042 GLU C 3.723 C B 0043 VAL C
C B 0042 GLU C 3.046 C B 0043 VAL CB
C B 0042 GLU C 3.613 C B 0043 VAL CG1
C B 0043 VAL CA 2.920 C B 0044 PRO CD
C B 0043 VAL C 2.466 C B 0044 PRO CA
C B 0043 VAL C 3.024 C B 0044 PRO C
C B 0043 VAL C 3.660 C B 0044 PRO CB
C B 0043 VAL C 3.634 C B 0044 PRO CG
C B 0043 VAL C 2.509 C B 0044 PRO CD
C B 0043 VAL CG2 3.761 H B 0050 GLN CD
C B 0043 VAL CG1 3.746 H B 0119 VAL CA
C B 0044 PRO C 2.434 C B 0045 ALA CA
C B 0044 PRO C 3.025 C B 0045 ALA C
C B 0044 PRO C 3.704 C B 0045 ALA CB
C B 0044 PRO CD 3.571 H B 0050 GLN CB
C B 0045 ALA CA 3.795 H B 0046 ASP CA
C B 0045 ALA C 2.433 H B 0046 ASP CA
C B 0045 ALA C 3.037 H B 0046 ASP C
C B 0045 ALA C 3.709 H B 0046 ASP CB
H B 0046 ASP CA 3.794 H B 0047 ILE CA
H B 0046 ASP C 2.442 H B 0047 ILE CA
H B 0046 ASP C 2.885 H B 0047 ILE C
H B 0046 ASP C 3.709 H B 0047 ILE CB
H B 0046 ASP CB 3.304 H B 0049 ALA CB
H B 0047 ILE C 2.432 H B 0048 VAL CA
H B 0047 ILE C 3.151 H B 0048 VAL C
H B 0047 ILE C 3.710 H B 0048 VAL CB
H B 0047 ILE CA 3.452 H B 0050 GLN CG
H B 0047 ILE CA 3.590 H B 0050 GLN CD
H B 0047 ILE C 3.582 H B 0050 GLN CG
H B 0047 ILE CD1 3.767 H B 0050 GLN CD
H B 0047 ILE CG1 3.584 H B 0084 ASP CG
H B 0047 ILE CG2 3.727 H B 0084 ASP CG
H B 0048 VAL CA 3.799 H B 0049 ALA CA
H B 0048 VAL C 2.433 H B 0049 ALA CA
H B 0048 VAL C 3.034 H B 0049 ALA C
H B 0048 VAL C 3.702 H B 0049 ALA CB
H B 0049 ALA CA 3.797 H B 0050 GLN CA
H B 0049 ALA C 2.432 H B 0050 GLN CA
H B 0049 ALA C 3.045 H B 0050 GLN C
H B 0049 ALA C 3.708 H B 0050 GLN CB
H B 0050 GLN C 2.433 H B 0051 ALA CA
H B 0050 GLN C 3.085 H B 0051 ALA C
H B 0050 GLN C 3.696 H B 0051 ALA CB
H B 0050 GLN CG 3.519 E B 0121 LEU CD2
H B 0051 ALA C 2.435 H B 0052 ARG CA
H B 0051 ALA C 3.147 H B 0052 ARG C
H B 0051 ALA C 3.690 H B 0052 ARG CB
H B 0051 ALA CA 3.704 E B 0121 LEU CD2
H B 0052 ARG C 2.433 H B 0053 GLN CA
H B 0052 ARG C 3.021 H B 0053 GLN C
H B 0052 ARG C 3.713 H B 0053 GLN CB
H B 0053 GLN C 2.433 H B 0054 SER CA
H B 0053 GLN C 2.995 H B 0054 SER C
H B 0053 GLN C 3.713 H B 0054 SER CB
H B 0054 SER C 2.434 H B 0055 LEU CA
H B 0054 SER C 3.073 H B 0055 LEU C
H B 0054 SER C 3.707 H B 0055 LEU CB
H B 0054 SER CB 3.494 E B 0121 LEU CD1
H B 0054 SER C 3.376 E B 0123 ILE CD1
H B 0054 SER CB 3.131 E B 0123 ILE CD1
H B 0055 LEU C 2.434 H B 0056 GLU CA
H B 0055 LEU C 3.068 H B 0056 GLU C
H B 0055 LEU C 3.707 H B 0056 GLU CB
H B 0055 LEU CD2 3.788 H B 0092 TYR CE1
H B 0055 LEU CD1 3.460 H B 0095 PHE CD2
H B 0055 LEU CD1 3.258 H B 0095 PHE CE2
H B 0055 LEU CD2 3.269 H B 0095 PHE CE2
H B 0055 LEU CD2 3.483 H B 0095 PHE CZ
H B 0056 GLU C 2.434 H B 0057 ASN CA
H B 0056 GLU C 3.022 H B 0057 ASN C
H B 0056 GLU C 3.712 H B 0057 ASN CB
H B 0057 ASN CA 3.799 H B 0058 VAL CA
H B 0057 ASN C 2.432 H B 0058 VAL CA
H B 0057 ASN C 3.024 H B 0058 VAL C
H B 0057 ASN C 3.734 H B 0058 VAL CB
H B 0058 VAL C 2.433 H B 0059 LYS CA
H B 0058 VAL C 3.167 H B 0059 LYS C
H B 0058 VAL C 3.681 H B 0059 LYS CB
H B 0058 VAL CG2 3.491 E B 0123 ILE CB
H B 0058 VAL CG2 3.379 E B 0123 ILE CG2
H B 0059 LYS C 2.433 H B 0060 ALA CA
H B 0059 LYS C 2.995 H B 0060 ALA C
H B 0059 LYS C 3.708 H B 0060 ALA CB
H B 0060 ALA CA 3.798 H B 0061 ILE CA
H B 0060 ALA C 2.431 H B 0061 ILE CA
H B 0060 ALA C 3.071 H B 0061 ILE C
H B 0060 ALA C 3.731 H B 0061 ILE CB
H B 0061 ILE CA 3.794 H B 0062 ILE CA
H B 0061 ILE C 2.430 H B 0062 ILE CA
H B 0061 ILE C 3.048 H B 0062 ILE C
H B 0061 ILE C 3.732 H B 0062 ILE CB
H B 0062 ILE CA 3.799 H B 0063 GLU CA
H B 0062 ILE C 2.432 H B 0063 GLU CA
H B 0062 ILE C 3.088 H B 0063 GLU C
H B 0062 ILE C 3.702 H B 0063 GLU CB
H B 0062 ILE CG2 3.370 C B 0067 LEU CB
H B 0063 GLU CA 3.797 H B 0064 LYS CA
H B 0063 GLU C 2.432 H B 0064 LYS CA
H B 0063 GLU C 3.030 H B 0064 LYS C
H B 0063 GLU C 3.711 H B 0064 LYS CB
H B 0064 LYS C 2.436 H B 0065 ALA CA
H B 0064 LYS C 3.235 H B 0065 ALA C
H B 0064 LYS C 3.648 H B 0065 ALA CB
H B 0065 ALA CA 3.788 H B 0066 GLY CA
H B 0065 ALA C 2.417 H B 0066 GLY CA
H B 0065 ALA C 3.498 H B 0066 GLY C
H B 0066 GLY CA 3.796 C B 0067 LEU CA
H B 0066 GLY C 2.431 C B 0067 LEU CA
H B 0066 GLY C 3.646 C B 0067 LEU C
H B 0066 GLY C 3.243 C B 0067 LEU CB
H B 0066 GLY C 3.780 C B 0067 LEU CG
C B 0067 LEU C 2.433 H B 0068 THR CA
C B 0067 LEU C 3.640 H B 0068 THR C
C B 0067 LEU C 3.259 H B 0068 THR CB
C B 0067 LEU C 3.622 H B 0068 THR CG2
C B 0067 LEU CD2 3.073 C B 0071 ASP CB
C B 0067 LEU CD2 3.004 C B 0071 ASP CG
C B 0067 LEU CD1 3.692 C B 0129 ARG CB
C B 0067 LEU CD1 3.629 C B 0129 ARG CD
C B 0067 LEU CD2 3.671 C B 0129 ARG CB
H B 0068 THR CA 3.796 H B 0069 ALA CA
H B 0068 THR C 2.429 H B 0069 ALA CA
H B 0068 THR C 2.994 H B 0069 ALA C
H B 0068 THR C 3.703 H B 0069 ALA CB
H B 0069 ALA C 2.435 H B 0070 ALA CA
H B 0069 ALA C 2.968 H B 0070 ALA C
H B 0069 ALA C 3.704 H B 0070 ALA CB
H B 0069 ALA CA 3.445 E B 0072 ILE CG1
H B 0069 ALA CA 3.218 E B 0072 ILE CD1
H B 0069 ALA C 3.478 E B 0072 ILE CG1
H B 0069 ALA C 3.576 E B 0072 ILE CD1
H B 0069 ALA CB 3.416 E B 0072 ILE CD1
H B 0069 ALA C 3.797 C B 0101 HIS CG
H B 0069 ALA CB 2.926 C B 0101 HIS CE1
H B 0070 ALA C 2.440 C B 0071 ASP CA
H B 0070 ALA C 3.146 C B 0071 ASP C
H B 0070 ALA C 3.696 C B 0071 ASP CB
H B 0070 ALA CA 3.784 C B 0101 HIS CA
H B 0070 ALA CA 3.482 C B 0101 HIS CB
H B 0070 ALA CA 3.322 C B 0101 HIS CG
H B 0070 ALA CA 3.217 C B 0101 HIS CD2
H B 0070 ALA CB 3.716 C B 0101 HIS CA
H B 0070 ALA CB 3.577 C B 0101 HIS CG
H B 0070 ALA CB 2.964 C B 0101 HIS CD2
C B 0071 ASP C 2.439 E B 0072 ILE CA
C B 0071 ASP C 2.911 E B 0072 ILE C
C B 0071 ASP C 3.733 E B 0072 ILE CB
E B 0072 ILE C 2.435 E B 0073 VAL CA
E B 0072 ILE C 3.184 E B 0073 VAL C
E B 0072 ILE C 3.704 E B 0073 VAL CB
E B 0072 ILE CG2 3.761 E B 0074 LYS C
E B 0072 ILE C 3.589 C B 0105 PRO CB
E B 0072 ILE C 3.748 C B 0105 PRO CG
E B 0072 ILE CB 3.571 C B 0105 PRO CG
E B 0072 ILE CG2 3.384 C B 0105 PRO CB
E B 0072 ILE CG2 3.459 C B 0105 PRO CG
E B 0072 ILE CA 3.787 E B 0127 ALA CA
E B 0073 VAL C 2.437 E B 0074 LYS CA
E B 0073 VAL C 3.604 E B 0074 LYS C
E B 0073 VAL C 3.333 E B 0074 LYS CB
E B 0073 VAL C 3.741 C B 0105 PRO CA
E B 0073 VAL C 3.432 C B 0105 PRO CB
E B 0073 VAL CG2 3.725 E B 0126 ILE C
E B 0073 VAL CG2 3.458 E B 0126 ILE CB
E B 0073 VAL CG2 3.723 E B 0126 ILE CG2
E B 0073 VAL CG1 3.580 E B 0128 VAL CB
E B 0073 VAL CG1 3.087 E B 0128 VAL CG1
E B 0073 VAL CG1 2.994 E B 0128 VAL CG2
E B 0074 LYS C 2.429 E B 0075 THR CA
E B 0074 LYS C 3.653 E B 0075 THR C
E B 0074 LYS C 3.251 E B 0075 THR CB
E B 0074 LYS CA 3.694 E B 0106 ALA CB
E B 0074 LYS CB 3.470 E B 0106 ALA CB
E B 0074 LYS CG 3.196 E B 0106 ALA CB
E B 0074 LYS CD 3.457 E B 0106 ALA CB
E B 0075 THR C 2.442 E B 0076 THR CA
E B 0075 THR C 3.575 E B 0076 THR C
E B 0075 THR C 3.378 E B 0076 THR CB
E B 0075 THR CA 3.775 E B 0125 ALA CA
E B 0075 THR CA 3.389 E B 0125 ALA CB
E B 0075 THR CB 3.538 E B 0125 ALA CB
E B 0075 THR CG2 3.532 E B 0125 ALA CB
E B 0076 THR C 2.426 E B 0077 VAL CA
E B 0076 THR C 3.649 E B 0077 VAL C
E B 0076 THR C 3.284 E B 0077 VAL CB
E B 0076 THR C 3.064 E B 0077 VAL CG2
E B 0076 THR CG2 3.512 E B 0078 PHE CE1
E B 0076 THR CG2 3.780 C B 0108 SER C
E B 0076 THR CG2 3.747 C B 0108 SER CB
E B 0076 THR CB 3.568 E B 0124 GLU CG
E B 0077 VAL CA 3.798 E B 0078 PHE CA
E B 0077 VAL C 2.433 E B 0078 PHE CA
E B 0077 VAL C 3.241 E B 0078 PHE C
E B 0077 VAL C 3.648 E B 0078 PHE CB
E B 0077 VAL C 3.729 E B 0078 PHE CD1
E B 0078 PHE C 2.431 E B 0079 VAL CA
E B 0078 PHE C 3.478 E B 0079 VAL C
E B 0078 PHE C 3.516 E B 0079 VAL CB
E B 0078 PHE C 3.643 E B 0079 VAL CG1
E B 0078 PHE CB 3.694 C B 0112 VAL CG1
E B 0078 PHE CB 3.635 C B 0112 VAL CG2
E B 0078 PHE CB 3.470 H B 0115 LEU CD2
E B 0078 PHE CD2 3.635 H B 0115 LEU CD2
E B 0078 PHE CD2 3.534 E B 0122 GLU CB
E B 0078 PHE CE2 3.120 E B 0124 GLU CD
E B 0078 PHE CZ 3.251 E B 0124 GLU CD
E B 0079 VAL CA 3.791 C B 0080 LYS CA
E B 0079 VAL C 2.431 C B 0080 LYS CA
E B 0079 VAL C 3.305 C B 0080 LYS C
E B 0079 VAL C 3.611 C B 0080 LYS CB
E B 0079 VAL CG1 3.593 H B 0085 PHE CD1
E B 0079 VAL CG2 3.692 E B 0110 VAL C
E B 0079 VAL CG2 3.688 E B 0111 GLU CA
C B 0080 LYS C 2.439 C B 0081 ASP CA
C B 0080 LYS C 3.679 C B 0081 ASP C
C B 0080 LYS C 3.181 C B 0081 ASP CB
C B 0080 LYS C 3.523 C B 0081 ASP CG
C B 0080 LYS CE 3.500 C B 0120 GLY CA
C B 0081 ASP C 2.437 C B 0082 LEU CA
C B 0081 ASP C 2.984 C B 0082 LEU C
C B 0081 ASP C 3.716 C B 0082 LEU CB
C B 0082 LEU C 2.432 C B 0083 ASN CA
C B 0082 LEU C 3.117 C B 0083 ASN C
C B 0082 LEU C 3.695 C B 0083 ASN CB
C B 0082 LEU CG 3.758 E B 0111 GLU CB
C B 0083 ASN C 2.432 H B 0084 ASP CA
C B 0083 ASN C 3.208 H B 0084 ASP C
C B 0083 ASN C 3.667 H B 0084 ASP CB
H B 0084 ASP C 2.439 H B 0085 PHE CA
H B 0084 ASP C 2.966 H B 0085 PHE C
H B 0084 ASP C 3.716 H B 0085 PHE CB
H B 0085 PHE C 2.435 H B 0086 ALA CA
H B 0085 PHE C 2.985 H B 0086 ALA C
H B 0085 PHE C 3.708 H B 0086 ALA CB
H B 0085 PHE CD2 3.547 H B 0089 ASN CB
H B 0085 PHE CE2 3.579 H B 0089 ASN CB
H B 0085 PHE CE2 3.738 H B 0089 ASN CG
H B 0085 PHE CZ 3.544 E B 0107 ARG CZ
H B 0086 ALA C 2.433 H B 0087 ALA CA
H B 0086 ALA C 3.242 H B 0087 ALA C
H B 0086 ALA C 3.644 H B 0087 ALA CB
H B 0087 ALA C 2.431 H B 0088 VAL CA
H B 0087 ALA C 3.094 H B 0088 VAL C
H B 0087 ALA C 3.723 H B 0088 VAL CB
H B 0088 VAL CA 3.800 H B 0089 ASN CA
H B 0088 VAL C 2.432 H B 0089 ASN CA
H B 0088 VAL C 3.058 H B 0089 ASN C
H B 0088 VAL C 3.707 H B 0089 ASN CB
H B 0089 ASN C 2.433 H B 0090 ALA CA
H B 0089 ASN C 3.053 H B 0090 ALA C
H B 0089 ASN C 3.700 H B 0090 ALA CB
H B 0090 ALA C 2.435 H B 0091 GLU CA
H B 0090 ALA C 3.251 H B 0091 GLU C
H B 0090 ALA C 3.653 H B 0091 GLU CB
H B 0091 GLU C 2.434 H B 0092 TYR CA
H B 0091 GLU C 3.062 H B 0092 TYR C
H B 0091 GLU C 3.710 H B 0092 TYR CB
H B 0092 TYR C 2.434 H B 0093 GLU CA
H B 0092 TYR C 3.184 H B 0093 GLU C
H B 0092 TYR C 3.678 H B 0093 GLU CB
H B 0092 TYR CA 3.759 H B 0095 PHE CD2
H B 0092 TYR C 3.653 H B 0095 PHE CD2
H B 0092 TYR CD1 3.747 H B 0095 PHE CE2
H B 0092 TYR CE1 3.357 H B 0096 PHE CE1
H B 0092 TYR CZ 3.312 H B 0096 PHE CE1
H B 0092 TYR CZ 3.649 H B 0096 PHE CZ
H B 0092 TYR CD2 3.410 E B 0107 ARG CZ
H B 0092 TYR CE2 3.307 E B 0107 ARG CZ
H B 0093 GLU C 2.434 H B 0094 ARG CA
H B 0093 GLU C 3.116 H B 0094 ARG C
H B 0093 GLU C 3.698 H B 0094 ARG CB
H B 0093 GLU CG 3.734 C B 0104 PHE CE1
H B 0094 ARG C 2.430 H B 0095 PHE CA
H B 0094 ARG C 3.262 H B 0095 PHE C
H B 0094 ARG C 3.644 H B 0095 PHE CB
H B 0095 PHE C 2.430 H B 0096 PHE CA
H B 0095 PHE C 2.946 H B 0096 PHE C
H B 0095 PHE C 3.714 H B 0096 PHE CB
H B 0095 PHE CD2 3.557 H B 0096 PHE CD1
H B 0095 PHE CE1 3.752 H B 0096 PHE CD1
H B 0095 PHE CE2 3.018 H B 0096 PHE CD1
H B 0095 PHE CE2 3.035 H B 0096 PHE CE1
H B 0095 PHE CZ 3.134 H B 0096 PHE CD1
H B 0095 PHE CZ 3.019 H B 0096 PHE CE1
H B 0095 PHE CD1 3.765 C B 0099 ASN CG
H B 0096 PHE CA 3.778 H B 0097 LYS CA
H B 0096 PHE C 2.419 H B 0097 LYS CA
H B 0096 PHE C 2.992 H B 0097 LYS C
H B 0096 PHE C 3.707 H B 0097 LYS CB
H B 0096 PHE CA 3.618 C B 0101 HIS CB
H B 0096 PHE C 3.586 C B 0101 HIS CB
H B 0096 PHE CB 3.570 C B 0101 HIS CB
H B 0096 PHE CG 3.562 C B 0101 HIS CB
H B 0096 PHE CD2 3.049 C B 0101 HIS CB
H B 0096 PHE CE2 3.388 C B 0105 PRO CG
H B 0096 PHE CE2 3.321 C B 0105 PRO CD
H B 0097 LYS CA 3.800 C B 0098 GLU CA
H B 0097 LYS C 2.428 C B 0098 GLU CA
H B 0097 LYS C 3.129 C B 0098 GLU C
H B 0097 LYS C 3.690 C B 0098 GLU CB
C B 0098 GLU C 2.439 C B 0099 ASN CA
C B 0098 GLU C 3.427 C B 0099 ASN C
C B 0098 GLU C 3.548 C B 0099 ASN CB
C B 0099 ASN C 2.457 C B 0100 ASN CA
C B 0099 ASN C 3.258 C B 0100 ASN C
C B 0099 ASN C 2.859 C B 0100 ASN CB
C B 0099 ASN C 3.404 C B 0101 HIS CD2
C B 0099 ASN CB 3.598 C B 0101 HIS CD2
C B 0099 ASN CB 2.951 C B 0101 HIS CE1
C B 0099 ASN CG 3.766 C B 0101 HIS CE1
C B 0100 ASN C 2.443 C B 0101 HIS CA
C B 0100 ASN C 3.482 C B 0101 HIS C
C B 0100 ASN C 3.511 C B 0101 HIS CB
C B 0100 ASN C 3.551 C B 0101 HIS CG
C B 0100 ASN C 3.113 C B 0101 HIS CD2
C B 0100 ASN C 2.932 C B 0102 PRO CD
C B 0101 HIS CA 2.916 C B 0102 PRO CD
C B 0101 HIS C 2.463 C B 0102 PRO CA
C B 0101 HIS C 3.182 C B 0102 PRO C
C B 0101 HIS C 3.629 C B 0102 PRO CB
C B 0101 HIS C 3.647 C B 0102 PRO CG
C B 0101 HIS C 2.506 C B 0102 PRO CD
C B 0102 PRO C 2.439 C B 0103 ASN CA
C B 0102 PRO C 2.942 C B 0103 ASN C
C B 0102 PRO C 3.716 C B 0103 ASN CB
C B 0103 ASN C 2.438 C B 0104 PHE CA
C B 0103 ASN C 3.031 C B 0104 PHE C
C B 0103 ASN C 2.994 C B 0104 PHE CB
C B 0103 ASN C 3.730 C B 0104 PHE CG
C B 0104 PHE CA 2.907 C B 0105 PRO CD
C B 0104 PHE C 2.465 C B 0105 PRO CA
C B 0104 PHE C 3.120 C B 0105 PRO C
C B 0104 PHE C 3.663 C B 0105 PRO CB
C B 0104 PHE C 3.592 C B 0105 PRO CG
C B 0104 PHE C 2.502 C B 0105 PRO CD
C B 0105 PRO C 2.430 E B 0106 ALA CA
C B 0105 PRO C 2.921 E B 0106 ALA C
C B 0105 PRO C 3.706 E B 0106 ALA CB
E B 0106 ALA C 2.428 E B 0107 ARG CA
E B 0106 ALA C 3.520 E B 0107 ARG C
E B 0106 ALA C 3.441 E B 0107 ARG CB
E B 0107 ARG CA 3.798 C B 0108 SER CA
E B 0107 ARG C 2.437 C B 0108 SER CA
E B 0107 ARG C 3.687 C B 0108 SER C
E B 0107 ARG C 3.147 C B 0108 SER CB
C B 0108 SER C 2.434 C B 0109 CYS CA
C B 0108 SER C 3.351 C B 0109 CYS C
C B 0108 SER C 3.595 C B 0109 CYS CB
C B 0109 CYS C 2.434 E B 0110 VAL CA
C B 0109 CYS C 3.672 E B 0110 VAL C
C B 0109 CYS C 3.240 E B 0110 VAL CB
C B 0109 CYS C 3.205 E B 0110 VAL CG1
C B 0109 CYS C 3.776 E B 0110 VAL CG2
E B 0110 VAL C 2.432 E B 0111 GLU CA
E B 0110 VAL C 3.198 E B 0111 GLU C
E B 0110 VAL C 3.670 E B 0111 GLU CB
E B 0111 GLU C 2.433 C B 0112 VAL CA
E B 0111 GLU C 3.207 C B 0112 VAL C
E B 0111 GLU C 3.693 C B 0112 VAL CB
C B 0112 VAL C 2.435 C B 0113 ALA CA
C B 0112 VAL C 3.028 C B 0113 ALA C
C B 0112 VAL C 3.705 C B 0113 ALA CB
C B 0112 VAL CG2 3.590 H B 0115 LEU CG
C B 0112 VAL CG2 3.712 H B 0115 LEU CD2
C B 0113 ALA C 2.434 C B 0114 ARG CA
C B 0113 ALA C 3.667 C B 0114 ARG C
C B 0113 ALA C 3.213 C B 0114 ARG CB
C B 0114 ARG C 2.433 H B 0115 LEU CA
C B 0114 ARG C 3.638 H B 0115 LEU C
C B 0114 ARG C 3.273 H B 0115 LEU CB
C B 0114 ARG C 3.313 H B 0115 LEU CG
H B 0115 LEU CA 2.907 H B 0116 PRO CD
H B 0115 LEU C 2.465 H B 0116 PRO CA
H B 0115 LEU C 3.039 H B 0116 PRO C
H B 0115 LEU C 3.664 H B 0116 PRO CB
H B 0115 LEU C 3.608 H B 0116 PRO CG
H B 0115 LEU C 2.503 H B 0116 PRO CD
H B 0115 LEU CB 3.364 H B 0116 PRO CD
H B 0115 LEU CB 3.160 H B 0119 VAL CG2
H B 0115 LEU CD1 3.755 C B 0120 GLY C
H B 0115 LEU CD1 3.643 E B 0121 LEU CA
H B 0115 LEU CD2 3.469 E B 0122 GLU CB
H B 0116 PRO C 2.440 H B 0117 LYS CA
H B 0116 PRO C 3.110 H B 0117 LYS C
H B 0116 PRO C 2.916 H B 0117 LYS CB
H B 0117 LYS C 2.433 H B 0118 ASP CA
H B 0117 LYS C 3.012 H B 0118 ASP C
H B 0117 LYS C 2.993 H B 0118 ASP CB
H B 0117 LYS CB 3.762 H B 0119 VAL CG1
H B 0118 ASP C 2.435 H B 0119 VAL CA
H B 0118 ASP C 2.992 H B 0119 VAL C
H B 0118 ASP C 3.739 H B 0119 VAL CB
H B 0119 VAL CA 3.789 C B 0120 GLY CA
H B 0119 VAL C 2.415 C B 0120 GLY CA
H B 0119 VAL C 3.231 C B 0120 GLY C
C B 0120 GLY C 2.432 E B 0121 LEU CA
C B 0120 GLY C 3.720 E B 0121 LEU C
C B 0120 GLY C 3.007 E B 0121 LEU CB
C B 0120 GLY C 3.748 E B 0121 LEU CG
E B 0121 LEU C 2.438 E B 0122 GLU CA
E B 0121 LEU C 3.563 E B 0122 GLU C
E B 0121 LEU C 3.392 E B 0122 GLU CB
E B 0122 GLU C 2.427 E B 0123 ILE CA
E B 0122 GLU C 3.574 E B 0123 ILE C
E B 0122 GLU C 3.407 E B 0123 ILE CB
E B 0122 GLU C 3.305 E B 0123 ILE CG1
E B 0123 ILE C 2.441 E B 0124 GLU CA
E B 0123 ILE C 3.655 E B 0124 GLU C
E B 0123 ILE C 3.226 E B 0124 GLU CB
E B 0123 ILE C 3.646 E B 0124 GLU CG
E B 0123 ILE C 3.777 E B 0124 GLU CD
E B 0124 GLU C 2.429 E B 0125 ALA CA
E B 0124 GLU C 3.563 E B 0125 ALA C
E B 0124 GLU C 3.385 E B 0125 ALA CB
E B 0125 ALA CA 3.798 E B 0126 ILE CA
E B 0125 ALA C 2.438 E B 0126 ILE CA
E B 0125 ALA C 3.415 E B 0126 ILE C
E B 0125 ALA C 3.574 E B 0126 ILE CB
E B 0125 ALA C 3.596 E B 0126 ILE CG1
E B 0125 ALA C 3.617 E B 0126 ILE CD1
E B 0126 ILE C 2.426 E B 0127 ALA CA
E B 0126 ILE C 3.628 E B 0127 ALA C
E B 0126 ILE C 3.269 E B 0127 ALA CB
E B 0127 ALA CA 3.797 E B 0128 VAL CA
E B 0127 ALA C 2.434 E B 0128 VAL CA
E B 0127 ALA C 3.512 E B 0128 VAL C
E B 0127 ALA C 3.486 E B 0128 VAL CB
E B 0127 ALA C 3.637 E B 0128 VAL CG1
E B 0128 VAL C 2.434 C B 0129 ARG CA
E B 0128 VAL C 3.705 C B 0129 ARG C
E B 0128 VAL C 3.098 C B 0129 ARG CB
E B 0128 VAL C 3.767 C B 0129 ARG CG
C B 0129 ARG C 2.435 C B 0130 LYS CA
C B 0129 ARG C 3.025 C B 0130 LYS C
C B 0129 ARG C 3.714 C B 0130 LYS CB
CHARGE_ATTR 2.00 12.00 117
C B 0009 GLU OE1 9.955 C B 0007 HIS ND1
C B 0009 GLU OE1 10.92 C B 0007 HIS NE2
C B 0009 GLU OE2 9.434 C B 0007 HIS ND1
C B 0009 GLU OE2 10.07 C B 0007 HIS NE2
C B 0009 GLU OE1 7.773 C B 0010 LYS NZ
C B 0009 GLU OE2 9.754 C B 0010 LYS NZ
C B 0009 GLU OE1 9.577 H B 0064 LYS NZ
C B 0009 GLU OE2 8.760 H B 0064 LYS NZ
E B 0023 ASP OD2 11.08 H B 0064 LYS NZ
E B 0023 ASP OD1 5.982 C B 0129 ARG NH1
E B 0023 ASP OD1 7.497 C B 0129 ARG NH2
E B 0023 ASP OD2 4.783 C B 0129 ARG NH1
E B 0023 ASP OD2 6.755 C B 0129 ARG NH2
C B 0042 GLU OE1 10.23 C B 0080 LYS NZ
C B 0042 GLU OE2 10.24 C B 0080 LYS NZ
C B 0042 GLU OE1 10.12 H B 0117 LYS NZ
C B 0042 GLU OE2 10.96 H B 0117 LYS NZ
H B 0056 GLU OE1 7.003 C B 0010 LYS NZ
H B 0056 GLU OE2 5.515 C B 0010 LYS NZ
H B 0056 GLU OE1 3.185 H B 0052 ARG NH1
H B 0056 GLU OE1 3.390 H B 0052 ARG NH2
H B 0056 GLU OE2 3.608 H B 0052 ARG NH1
H B 0056 GLU OE2 4.868 H B 0052 ARG NH2
H B 0056 GLU OE1 6.515 H B 0059 LYS NZ
H B 0056 GLU OE2 8.474 H B 0059 LYS NZ
H B 0056 GLU OE1 10.13 C B 0101 HIS ND1
H B 0056 GLU OE1 9.955 C B 0101 HIS NE2
H B 0063 GLU OE1 8.614 C B 0010 LYS NZ
H B 0063 GLU OE2 10.79 C B 0010 LYS NZ
H B 0063 GLU OE1 9.462 H B 0052 ARG NH1
H B 0063 GLU OE1 8.951 H B 0052 ARG NH2
H B 0063 GLU OE2 10.48 H B 0052 ARG NH1
H B 0063 GLU OE2 9.673 H B 0052 ARG NH2
H B 0063 GLU OE1 5.100 H B 0059 LYS NZ
H B 0063 GLU OE2 4.043 H B 0059 LYS NZ
H B 0063 GLU OE1 11.42 H B 0064 LYS NZ
H B 0063 GLU OE1 10.33 C B 0101 HIS ND1
H B 0063 GLU OE1 9.097 C B 0101 HIS NE2
H B 0063 GLU OE2 9.083 C B 0101 HIS ND1
H B 0063 GLU OE2 7.571 C B 0101 HIS NE2
C B 0071 ASP OD1 11.50 H B 0059 LYS NZ
C B 0071 ASP OD2 9.680 H B 0059 LYS NZ
C B 0071 ASP OD1 10.06 C B 0101 HIS ND1
C B 0071 ASP OD1 9.382 C B 0101 HIS NE2
C B 0071 ASP OD2 9.122 C B 0101 HIS ND1
C B 0071 ASP OD2 8.107 C B 0101 HIS NE2
C B 0071 ASP OD1 9.202 C B 0129 ARG NH1
C B 0071 ASP OD1 9.615 C B 0129 ARG NH2
C B 0071 ASP OD2 8.461 C B 0129 ARG NH1
C B 0071 ASP OD2 9.027 C B 0129 ARG NH2
C B 0071 ASP OD1 7.840 C B 0130 LYS NZ
C B 0071 ASP OD2 9.730 C B 0130 LYS NZ
C B 0081 ASP OD1 8.497 C B 0080 LYS NZ
C B 0081 ASP OD2 6.587 C B 0080 LYS NZ
H B 0084 ASP OD1 10.96 C B 0080 LYS NZ
H B 0084 ASP OD2 9.420 C B 0080 LYS NZ
H B 0091 GLU OE1 7.061 H B 0052 ARG NH1
H B 0091 GLU OE1 6.534 H B 0052 ARG NH2
H B 0091 GLU OE2 6.967 H B 0052 ARG NH1
H B 0091 GLU OE2 6.742 H B 0052 ARG NH2
H B 0091 GLU OE2 11.61 H B 0059 LYS NZ
H B 0091 GLU OE1 11.81 H B 0094 ARG NH1
H B 0091 GLU OE1 11.93 H B 0094 ARG NH2
H B 0091 GLU OE2 10.53 H B 0094 ARG NH1
H B 0091 GLU OE2 10.52 H B 0094 ARG NH2
H B 0091 GLU OE1 10.94 C B 0101 HIS ND1
H B 0091 GLU OE2 10.63 C B 0101 HIS ND1
H B 0091 GLU OE2 11.75 C B 0101 HIS NE2
H B 0091 GLU OE1 10.63 E B 0107 ARG NH1
H B 0091 GLU OE1 9.825 E B 0107 ARG NH2
H B 0091 GLU OE2 11.29 E B 0107 ARG NH2
H B 0093 GLU OE1 5.494 H B 0094 ARG NH1
H B 0093 GLU OE1 7.455 H B 0094 ARG NH2
H B 0093 GLU OE2 6.456 H B 0094 ARG NH1
H B 0093 GLU OE2 8.625 H B 0094 ARG NH2
H B 0093 GLU OE1 9.193 H B 0097 LYS NZ
H B 0093 GLU OE2 7.577 H B 0097 LYS NZ
H B 0093 GLU OE1 11.21 C B 0101 HIS ND1
H B 0093 GLU OE2 9.859 C B 0101 HIS ND1
H B 0093 GLU OE2 11.37 C B 0101 HIS NE2
H B 0093 GLU OE1 11.29 E B 0107 ARG NH1
H B 0093 GLU OE1 9.508 E B 0107 ARG NH2
H B 0093 GLU OE2 11.54 E B 0107 ARG NH1
H B 0093 GLU OE2 10.08 E B 0107 ARG NH2
C B 0098 GLU OE1 10.16 H B 0052 ARG NH1
C B 0098 GLU OE1 10.12 H B 0052 ARG NH2
C B 0098 GLU OE2 11.26 H B 0052 ARG NH1
C B 0098 GLU OE2 11.02 H B 0052 ARG NH2
C B 0098 GLU OE1 11.07 H B 0059 LYS NZ
C B 0098 GLU OE1 8.282 H B 0094 ARG NH1
C B 0098 GLU OE1 8.304 H B 0094 ARG NH2
C B 0098 GLU OE2 6.217 H B 0094 ARG NH1
C B 0098 GLU OE2 6.272 H B 0094 ARG NH2
C B 0098 GLU OE1 10.45 H B 0097 LYS NZ
C B 0098 GLU OE2 9.888 H B 0097 LYS NZ
C B 0098 GLU OE1 10.28 C B 0101 HIS ND1
C B 0098 GLU OE1 10.53 C B 0101 HIS NE2
C B 0098 GLU OE2 10.76 C B 0101 HIS ND1
C B 0098 GLU OE2 11.38 C B 0101 HIS NE2
E B 0111 GLU OE1 10.81 C B 0080 LYS NZ
E B 0111 GLU OE2 8.927 C B 0080 LYS NZ
H B 0118 ASP OD1 7.186 C B 0080 LYS NZ
H B 0118 ASP OD2 6.048 C B 0080 LYS NZ
H B 0118 ASP OD1 5.414 C B 0114 ARG NH1
H B 0118 ASP OD1 5.606 C B 0114 ARG NH2
H B 0118 ASP OD2 5.579 C B 0114 ARG NH1
H B 0118 ASP OD2 4.847 C B 0114 ARG NH2
H B 0118 ASP OD1 10.03 H B 0117 LYS NZ
H B 0118 ASP OD2 11.75 H B 0117 LYS NZ
E B 0122 GLU OE1 11.78 C B 0080 LYS NZ
E B 0122 GLU OE1 10.96 H B 0117 LYS NZ
E B 0122 GLU OE2 9.358 H B 0117 LYS NZ
E B 0124 GLU OE1 9.334 E B 0074 LYS NZ
E B 0124 GLU OE2 9.278 E B 0074 LYS NZ
E B 0124 GLU OE1 11.13 E B 0107 ARG NH1
E B 0124 GLU OE2 9.181 E B 0107 ARG NH1
E B 0124 GLU OE2 11.25 E B 0107 ARG NH2
CHARGE_REPU 2.00 12.00 78
C B 0007 HIS ND1 7.786 H B 0064 LYS NZ
C B 0007 HIS NE2 8.851 H B 0064 LYS NZ
C B 0010 LYS NZ 8.927 H B 0052 ARG NH1
C B 0010 LYS NZ 9.885 H B 0052 ARG NH2
E B 0023 ASP OD2 11.51 C B 0071 ASP OD1
E B 0023 ASP OD2 11.04 C B 0071 ASP OD2
C B 0042 GLU OE2 11.35 H B 0046 ASP OD1
C B 0042 GLU OE1 8.556 H B 0118 ASP OD1
C B 0042 GLU OE1 8.171 H B 0118 ASP OD2
C B 0042 GLU OE2 9.937 H B 0118 ASP OD1
C B 0042 GLU OE2 9.465 H B 0118 ASP OD2
H B 0046 ASP OD1 9.053 H B 0084 ASP OD1
H B 0046 ASP OD1 10.24 H B 0084 ASP OD2
H B 0046 ASP OD2 9.460 H B 0084 ASP OD1
H B 0046 ASP OD2 10.99 H B 0084 ASP OD2
H B 0046 ASP OD2 10.92 H B 0091 GLU OE1
H B 0046 ASP OD2 11.75 H B 0091 GLU OE2
H B 0052 ARG NH1 8.408 H B 0059 LYS NZ
H B 0052 ARG NH2 7.159 H B 0059 LYS NZ
H B 0052 ARG NH1 10.69 C B 0101 HIS ND1
H B 0052 ARG NH1 10.97 C B 0101 HIS NE2
H B 0052 ARG NH2 8.787 C B 0101 HIS ND1
H B 0052 ARG NH2 9.301 C B 0101 HIS NE2
H B 0056 GLU OE1 6.396 H B 0063 GLU OE1
H B 0056 GLU OE1 7.665 H B 0063 GLU OE2
H B 0056 GLU OE2 7.457 H B 0063 GLU OE1
H B 0056 GLU OE2 9.058 H B 0063 GLU OE2
H B 0056 GLU OE1 9.755 H B 0091 GLU OE1
H B 0056 GLU OE1 9.665 H B 0091 GLU OE2
H B 0056 GLU OE2 10.65 H B 0091 GLU OE1
H B 0056 GLU OE2 10.54 H B 0091 GLU OE2
H B 0056 GLU OE1 11.75 C B 0098 GLU OE1
H B 0059 LYS NZ 5.460 C B 0101 HIS ND1
H B 0059 LYS NZ 4.218 C B 0101 HIS NE2
H B 0063 GLU OE1 11.62 C B 0071 ASP OD2
H B 0063 GLU OE2 11.84 C B 0071 ASP OD1
H B 0063 GLU OE2 9.718 C B 0071 ASP OD2
H B 0064 LYS NZ 11.80 C B 0129 ARG NH1
E B 0074 LYS NZ 10.78 E B 0107 ARG NH1
C B 0080 LYS NZ 8.796 C B 0114 ARG NH1
C B 0080 LYS NZ 7.762 C B 0114 ARG NH2
C B 0081 ASP OD1 7.171 H B 0084 ASP OD1
C B 0081 ASP OD1 5.041 H B 0084 ASP OD2
C B 0081 ASP OD2 6.577 H B 0084 ASP OD1
C B 0081 ASP OD2 4.410 H B 0084 ASP OD2
C B 0081 ASP OD1 5.503 E B 0111 GLU OE1
C B 0081 ASP OD1 5.500 E B 0111 GLU OE2
C B 0081 ASP OD2 6.914 E B 0111 GLU OE1
C B 0081 ASP OD2 6.247 E B 0111 GLU OE2
H B 0084 ASP OD1 11.95 H B 0091 GLU OE1
H B 0084 ASP OD1 11.33 E B 0111 GLU OE1
H B 0084 ASP OD1 11.32 E B 0111 GLU OE2
H B 0084 ASP OD2 9.551 E B 0111 GLU OE1
H B 0084 ASP OD2 9.450 E B 0111 GLU OE2
H B 0091 GLU OE1 10.61 H B 0093 GLU OE1
H B 0091 GLU OE1 11.46 H B 0093 GLU OE2
H B 0091 GLU OE2 10.20 H B 0093 GLU OE1
H B 0091 GLU OE2 10.95 H B 0093 GLU OE2
H B 0091 GLU OE1 8.727 C B 0098 GLU OE1
H B 0091 GLU OE1 8.311 C B 0098 GLU OE2
H B 0091 GLU OE2 6.634 C B 0098 GLU OE1
H B 0091 GLU OE2 6.337 C B 0098 GLU OE2
H B 0093 GLU OE1 10.20 C B 0098 GLU OE1
H B 0093 GLU OE1 8.394 C B 0098 GLU OE2
H B 0093 GLU OE2 10.17 C B 0098 GLU OE1
H B 0093 GLU OE2 8.662 C B 0098 GLU OE2
H B 0094 ARG NH1 8.822 H B 0097 LYS NZ
H B 0094 ARG NH2 10.61 H B 0097 LYS NZ
H B 0097 LYS NZ 11.38 C B 0101 HIS ND1
H B 0097 LYS NZ 11.58 C B 0101 HIS NE2
C B 0101 HIS ND1 11.63 E B 0107 ARG NH1
C B 0101 HIS ND1 11.93 E B 0107 ARG NH2
H B 0118 ASP OD1 11.35 E B 0122 GLU OE1
H B 0118 ASP OD1 11.47 E B 0122 GLU OE2
E B 0122 GLU OE1 4.330 E B 0124 GLU OE1
E B 0122 GLU OE1 4.659 E B 0124 GLU OE2
E B 0122 GLU OE2 4.995 E B 0124 GLU OE1
E B 0122 GLU OE2 5.465 E B 0124 GLU OE2
HB_MM 2.00 3.20 203
C B 0002 MET N 2.251 C B 0001 MET O
C B 0003 THR N 2.251 C B 0002 MET O
C B 0004 GLN N 2.250 C B 0003 THR O
C B 0004 GLN N 2.572 E B 0023 ASP O
C B 0005 ILE N 2.251 C B 0004 GLN O
C B 0006 ILE N 2.253 C B 0005 ILE O
C B 0006 ILE N 2.881 E B 0021 ALA O
C B 0007 HIS N 2.250 C B 0006 ILE O
C B 0008 THR N 2.250 C B 0007 HIS O
C B 0009 GLU N 2.250 C B 0008 THR O
C B 0010 LYS N 2.250 C B 0009 GLU O
C B 0011 ALA N 2.250 C B 0010 LYS O
C B 0012 PRO N 2.253 C B 0011 ALA O
C B 0013 ALA N 3.001 C B 0011 ALA O
C B 0013 ALA N 2.251 C B 0012 PRO O
C B 0014 ALA N 2.251 C B 0013 ALA O
C B 0015 ILE N 2.249 C B 0014 ALA O
C B 0016 GLY N 2.250 C B 0015 ILE O
C B 0017 PRO N 2.248 C B 0016 GLY O
C B 0018 TYR N 2.247 C B 0017 PRO O
C B 0019 VAL N 2.252 C B 0018 TYR O
C B 0020 GLN N 2.249 C B 0019 VAL O
E B 0021 ALA N 2.996 C B 0019 VAL O
E B 0021 ALA N 2.249 C B 0020 GLN O
E B 0022 VAL N 2.245 E B 0021 ALA O
E B 0022 VAL N 3.175 E B 0029 LEU O
E B 0023 ASP N 2.253 E B 0022 VAL O
C B 0024 LEU N 2.250 E B 0023 ASP O
C B 0025 GLY N 2.245 C B 0024 LEU O
C B 0026 ASN N 2.257 C B 0025 GLY O
E B 0027 LEU N 2.968 C B 0025 GLY O
E B 0027 LEU N 2.254 C B 0026 ASN O
E B 0028 VAL N 2.249 E B 0027 LEU O
E B 0028 VAL N 2.568 E B 0127 ALA O
E B 0029 LEU N 3.090 E B 0022 VAL O
E B 0029 LEU N 2.253 E B 0028 VAL O
E B 0030 THR N 2.248 E B 0029 LEU O
E B 0030 THR N 2.943 E B 0125 ALA O
C B 0031 SER N 2.251 E B 0030 THR O
C B 0032 GLY N 2.251 C B 0031 SER O
C B 0033 GLN N 2.644 C B 0031 SER O
C B 0033 GLN N 2.251 C B 0032 GLY O
C B 0033 GLN N 2.575 E B 0123 ILE O
C B 0034 ILE N 2.251 C B 0033 GLN O
C B 0035 PRO N 2.252 C B 0034 ILE O
C B 0036 VAL N 2.570 C B 0034 ILE O
C B 0036 VAL N 2.241 C B 0035 PRO O
C B 0037 ASN N 2.567 C B 0035 PRO O
C B 0037 ASN N 2.257 C B 0036 VAL O
C B 0038 PRO N 2.248 C B 0037 ASN O
C B 0039 ALA N 3.141 C B 0037 ASN O
C B 0039 ALA N 2.252 C B 0038 PRO O
C B 0040 THR N 2.249 C B 0039 ALA O
C B 0041 GLY N 2.496 C B 0037 ASN O
C B 0041 GLY N 2.249 C B 0040 THR O
C B 0042 GLU N 2.250 C B 0041 GLY O
C B 0043 VAL N 2.248 C B 0042 GLU O
C B 0044 PRO N 2.251 C B 0043 VAL O
C B 0045 ALA N 2.249 C B 0044 PRO O
H B 0046 ASP N 2.250 C B 0045 ALA O
H B 0047 ILE N 2.744 C B 0045 ALA O
H B 0047 ILE N 2.254 H B 0046 ASP O
H B 0048 VAL N 2.687 H B 0046 ASP O
H B 0048 VAL N 2.250 H B 0047 ILE O
H B 0049 ALA N 2.591 H B 0046 ASP O
H B 0049 ALA N 2.251 H B 0048 VAL O
H B 0050 GLN N 2.699 H B 0046 ASP O
H B 0050 GLN N 2.249 H B 0049 ALA O
H B 0051 ALA N 3.040 H B 0047 ILE O
H B 0051 ALA N 2.251 H B 0050 GLN O
H B 0052 ARG N 2.938 H B 0048 VAL O
H B 0052 ARG N 2.251 H B 0051 ALA O
H B 0053 GLN N 3.003 H B 0049 ALA O
H B 0053 GLN N 2.250 H B 0052 ARG O
H B 0054 SER N 3.073 H B 0050 GLN O
H B 0054 SER N 2.250 H B 0053 GLN O
H B 0055 LEU N 3.197 H B 0052 ARG O
H B 0055 LEU N 2.251 H B 0054 SER O
H B 0056 GLU N 3.133 H B 0052 ARG O
H B 0056 GLU N 3.071 H B 0053 GLN O
H B 0056 GLU N 2.250 H B 0055 LEU O
H B 0057 ASN N 2.973 H B 0053 GLN O
H B 0057 ASN N 2.250 H B 0056 GLU O
H B 0058 VAL N 3.154 H B 0054 SER O
H B 0058 VAL N 2.249 H B 0057 ASN O
H B 0059 LYS N 3.055 H B 0055 LEU O
H B 0059 LYS N 2.251 H B 0058 VAL O
H B 0060 ALA N 2.591 H B 0056 GLU O
H B 0060 ALA N 2.250 H B 0059 LYS O
H B 0061 ILE N 3.184 H B 0057 ASN O
H B 0061 ILE N 2.250 H B 0060 ALA O
H B 0062 ILE N 2.251 H B 0061 ILE O
H B 0063 GLU N 2.620 H B 0059 LYS O
H B 0063 GLU N 2.251 H B 0062 ILE O
H B 0064 LYS N 2.878 H B 0060 ALA O
H B 0064 LYS N 2.251 H B 0063 GLU O
H B 0065 ALA N 3.093 H B 0063 GLU O
H B 0065 ALA N 2.253 H B 0064 LYS O
H B 0066 GLY N 3.155 H B 0062 ILE O
H B 0066 GLY N 3.089 H B 0063 GLU O
H B 0066 GLY N 2.252 H B 0065 ALA O
C B 0067 LEU N 3.013 H B 0062 ILE O
C B 0067 LEU N 2.250 H B 0066 GLY O
H B 0068 THR N 2.248 C B 0067 LEU O
H B 0069 ALA N 2.250 H B 0068 THR O
H B 0070 ALA N 2.251 H B 0069 ALA O
C B 0071 ASP N 3.014 H B 0068 THR O
C B 0071 ASP N 3.060 H B 0069 ALA O
C B 0071 ASP N 2.252 H B 0070 ALA O
E B 0072 ILE N 2.778 H B 0069 ALA O
E B 0072 ILE N 2.250 C B 0071 ASP O
E B 0073 VAL N 3.006 C B 0071 ASP O
E B 0073 VAL N 2.250 E B 0072 ILE O
E B 0073 VAL N 2.842 E B 0126 ILE O
E B 0074 LYS N 2.250 E B 0073 VAL O
E B 0075 THR N 2.248 E B 0074 LYS O
E B 0075 THR N 2.599 E B 0106 ALA O
E B 0076 THR N 2.254 E B 0075 THR O
E B 0076 THR N 2.778 E B 0124 GLU O
E B 0077 VAL N 2.246 E B 0076 THR O
E B 0078 PHE N 2.250 E B 0077 VAL O
E B 0078 PHE N 3.118 E B 0122 GLU O
E B 0079 VAL N 2.248 E B 0078 PHE O
E B 0079 VAL N 2.936 E B 0110 VAL O
C B 0080 LYS N 2.249 E B 0079 VAL O
C B 0081 ASP N 2.255 C B 0080 LYS O
C B 0082 LEU N 2.250 C B 0081 ASP O
C B 0083 ASN N 2.880 C B 0081 ASP O
C B 0083 ASN N 2.250 C B 0082 LEU O
H B 0084 ASP N 2.741 C B 0081 ASP O
H B 0084 ASP N 2.251 C B 0083 ASN O
H B 0085 PHE N 2.251 H B 0084 ASP O
H B 0086 ALA N 2.898 H B 0084 ASP O
H B 0086 ALA N 2.248 H B 0085 PHE O
H B 0087 ALA N 2.907 H B 0084 ASP O
H B 0087 ALA N 3.188 H B 0085 PHE O
H B 0087 ALA N 2.249 H B 0086 ALA O
H B 0088 VAL N 3.191 H B 0085 PHE O
H B 0088 VAL N 2.249 H B 0087 ALA O
H B 0089 ASN N 2.591 H B 0085 PHE O
H B 0089 ASN N 2.249 H B 0088 VAL O
H B 0090 ALA N 2.250 H B 0089 ASN O
H B 0091 GLU N 3.144 H B 0087 ALA O
H B 0091 GLU N 2.250 H B 0090 ALA O
H B 0092 TYR N 2.581 H B 0088 VAL O
H B 0092 TYR N 2.250 H B 0091 GLU O
H B 0093 GLU N 3.128 H B 0089 ASN O
H B 0093 GLU N 2.247 H B 0092 TYR O
H B 0094 ARG N 2.249 H B 0093 GLU O
H B 0095 PHE N 3.146 H B 0091 GLU O
H B 0095 PHE N 2.247 H B 0094 ARG O
H B 0096 PHE N 2.247 H B 0095 PHE O
H B 0097 LYS N 2.246 H B 0096 PHE O
C B 0098 GLU N 3.057 H B 0095 PHE O
C B 0098 GLU N 3.195 H B 0096 PHE O
C B 0098 GLU N 2.250 H B 0097 LYS O
C B 0099 ASN N 2.701 H B 0095 PHE O
C B 0099 ASN N 2.822 H B 0096 PHE O
C B 0099 ASN N 2.252 C B 0098 GLU O
C B 0100 ASN N 2.800 H B 0096 PHE O
C B 0100 ASN N 2.261 C B 0099 ASN O
C B 0101 HIS N 2.542 H B 0096 PHE O
C B 0101 HIS N 2.255 C B 0100 ASN O
C B 0102 PRO N 2.248 C B 0101 HIS O
C B 0103 ASN N 2.251 C B 0102 PRO O
C B 0104 PHE N 2.988 C B 0102 PRO O
C B 0104 PHE N 2.251 C B 0103 ASN O
C B 0105 PRO N 2.249 C B 0104 PHE O
E B 0106 ALA N 2.782 E B 0073 VAL O
E B 0106 ALA N 2.249 C B 0105 PRO O
E B 0107 ARG N 2.246 E B 0106 ALA O
C B 0108 SER N 2.909 E B 0075 THR O
C B 0108 SER N 2.252 E B 0107 ARG O
C B 0109 CYS N 2.250 C B 0108 SER O
E B 0110 VAL N 2.251 C B 0109 CYS O
E B 0111 GLU N 2.250 E B 0110 VAL O
C B 0112 VAL N 3.055 E B 0079 VAL O
C B 0112 VAL N 2.250 E B 0111 GLU O
C B 0113 ALA N 2.250 C B 0112 VAL O
C B 0114 ARG N 2.251 C B 0113 ALA O
H B 0115 LEU N 2.250 C B 0114 ARG O
H B 0116 PRO N 2.251 H B 0115 LEU O
H B 0117 LYS N 2.250 H B 0116 PRO O
H B 0118 ASP N 3.031 H B 0115 LEU O
H B 0118 ASP N 2.249 H B 0117 LYS O
H B 0119 VAL N 2.986 H B 0117 LYS O
H B 0119 VAL N 2.252 H B 0118 ASP O
C B 0120 GLY N 2.250 H B 0119 VAL O
E B 0121 LEU N 2.250 C B 0120 GLY O
E B 0122 GLU N 3.043 E B 0078 PHE O
E B 0122 GLU N 2.250 E B 0121 LEU O
E B 0123 ILE N 2.248 E B 0122 GLU O
E B 0124 GLU N 2.810 E B 0076 THR O
E B 0124 GLU N 2.252 E B 0123 ILE O
E B 0125 ALA N 2.248 E B 0124 GLU O
E B 0126 ILE N 2.733 E B 0074 LYS O
E B 0126 ILE N 2.254 E B 0125 ALA O
E B 0127 ALA N 2.927 E B 0028 VAL O
E B 0127 ALA N 2.245 E B 0126 ILE O
E B 0128 VAL N 2.251 E B 0127 ALA O
C B 0129 ARG N 2.749 C B 0026 ASN O
C B 0129 ARG N 2.250 E B 0128 VAL O
C B 0130 LYS N 2.250 C B 0129 ARG O
HB_MS 2.00 3.20 15
C B 0002 MET O 2.469 C B 0003 THR OG1
C B 0008 THR O 2.596 C B 0020 GLN NE2
C B 0009 GLU N 2.661 C B 0008 THR OG1
C B 0024 LEU N 2.994 C B 0004 GLN OE1
C B 0025 GLY N 2.847 E B 0023 ASP OD1
C B 0031 SER O 2.982 C B 0033 GLN NE2
C B 0032 GLY N 2.585 C B 0031 SER OG
C B 0038 PRO N 2.826 C B 0037 ASN OD1
C B 0039 ALA N 2.589 C B 0037 ASN OD1
C B 0040 THR N 3.153 C B 0037 ASN OD1
E B 0074 LYS O 2.963 E B 0075 THR OG1
H B 0095 PHE O 2.560 C B 0099 ASN ND2
C B 0099 ASN O 3.180 C B 0101 HIS NE2
E B 0125 ALA N 3.061 E B 0030 THR OG1
E B 0125 ALA O 3.020 E B 0030 THR OG1
HB_SS 2.00 3.20 2
C B 0007 HIS ND1 2.745 C B 0020 GLN OE1
C B 0037 ASN ND2 3.064 C B 0040 THR OG1
AROMATIC 0.00 8.00 9
H B 0059 LYS 5.274 C B 0101 HIS
H B 0095 PHE 5.909 C B 0101 HIS
H B 0096 PHE 5.154 C B 0101 HIS
E B 0107 ARG 3.648 H B 0092 TYR
H B 0052 ARG 5.639 H B 0095 PHE
H B 0059 LYS 7.256 H B 0095 PHE
H B 0092 TYR 5.717 H B 0095 PHE
E B 0107 ARG 4.202 H B 0085 PHE
E B 0107 ARG 7.753 H B 0096 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 42
E B 0073 VAL CA 3.551 C C 0004 GLN CG
E B 0073 VAL CB 3.158 C C 0004 GLN CG
E B 0073 VAL CB 3.373 C C 0004 GLN CD
E B 0073 VAL CG1 3.201 C C 0004 GLN CG
E B 0073 VAL CG1 3.492 C C 0004 GLN CD
C B 0082 LEU CD1 3.625 C C 0114 ARG CB
C B 0082 LEU CD1 3.721 C C 0114 ARG CD
C B 0082 LEU CD1 3.635 H C 0115 LEU CA
C B 0082 LEU CD1 3.058 H C 0115 LEU C
H B 0092 TYR CD2 3.275 C C 0017 PRO CB
H B 0092 TYR CD2 3.450 C C 0017 PRO CG
H B 0092 TYR CE2 3.473 C C 0017 PRO CB
H B 0093 GLU CG 3.430 C C 0016 GLY C
H B 0093 GLU CA 3.685 C C 0017 PRO CB
H B 0093 GLU CB 3.443 C C 0017 PRO CB
H B 0093 GLU CG 3.496 C C 0017 PRO CA
H B 0093 GLU CG 3.628 C C 0017 PRO CB
C B 0103 ASN CG 3.154 C C 0005 ILE CD1
C B 0104 PHE CE1 3.797 C C 0016 GLY C
C B 0104 PHE CD1 3.280 C C 0017 PRO CA
C B 0104 PHE CD1 3.268 C C 0017 PRO C
C B 0104 PHE CE1 3.502 C C 0017 PRO CA
C B 0104 PHE CB 3.521 C C 0018 TYR CA
C B 0104 PHE CB 3.497 C C 0018 TYR C
C B 0104 PHE CB 3.332 C C 0019 VAL CG1
E B 0107 ARG CB 3.691 C C 0018 TYR CB
E B 0107 ARG CB 3.782 C C 0018 TYR CG
E B 0107 ARG CB 3.549 C C 0018 TYR CD2
E B 0107 ARG CG 3.273 C C 0018 TYR CB
E B 0107 ARG CG 3.762 C C 0018 TYR CG
E B 0110 VAL CG1 3.203 E C 0078 PHE CD2
E B 0110 VAL CG1 3.392 E C 0078 PHE CE2
E B 0110 VAL CG1 3.378 H C 0115 LEU CD2
E B 0111 GLU C 3.725 C C 0113 ALA CB
E B 0111 GLU CB 3.559 C C 0114 ARG CA
E B 0111 GLU CB 3.682 C C 0114 ARG C
E B 0111 GLU CB 3.056 C C 0114 ARG CB
E B 0111 GLU CG 3.744 C C 0114 ARG CB
E B 0111 GLU CD 3.626 C C 0114 ARG CB
C B 0112 VAL C 3.668 C C 0113 ALA CB
E B 0128 VAL CG2 3.449 C C 0003 THR CG2
E B 0128 VAL CG1 3.591 C C 0024 LEU CD2
CHARGE_ATTR 2.00 12.00 24
E B 0074 LYS NZ 10.41 E C 0122 GLU OE1
E B 0074 LYS NZ 10.81 E C 0122 GLU OE2
E B 0074 LYS NZ 6.702 E C 0124 GLU OE1
E B 0074 LYS NZ 8.373 E C 0124 GLU OE2
C B 0081 ASP OD1 5.749 C C 0114 ARG NH1
C B 0081 ASP OD1 7.335 C C 0114 ARG NH2
C B 0081 ASP OD2 7.866 C C 0114 ARG NH1
C B 0081 ASP OD2 9.484 C C 0114 ARG NH2
H B 0084 ASP OD1 10.98 C C 0114 ARG NH1
H B 0084 ASP OD2 9.408 C C 0114 ARG NH1
H B 0084 ASP OD2 11.32 C C 0114 ARG NH2
E B 0107 ARG NH1 10.38 E C 0122 GLU OE1
E B 0107 ARG NH1 10.66 E C 0122 GLU OE2
E B 0107 ARG NH2 10.91 E C 0122 GLU OE1
E B 0107 ARG NH2 10.93 E C 0122 GLU OE2
E B 0107 ARG NH1 11.02 E C 0124 GLU OE1
E B 0111 GLU OE1 9.326 C C 0080 LYS NZ
E B 0111 GLU OE2 11.02 C C 0080 LYS NZ
E B 0111 GLU OE1 3.980 C C 0114 ARG NH1
E B 0111 GLU OE1 5.405 C C 0114 ARG NH2
E B 0111 GLU OE2 5.986 C C 0114 ARG NH1
E B 0111 GLU OE2 7.364 C C 0114 ARG NH2
E B 0124 GLU OE1 11.97 E C 0074 LYS NZ
C B 0130 LYS NZ 10.19 E C 0023 ASP OD1
CHARGE_REPU 2.00 12.00 14
E B 0074 LYS NZ 7.419 E C 0074 LYS NZ
C B 0081 ASP OD1 10.74 H C 0118 ASP OD1
C B 0081 ASP OD1 11.26 H C 0118 ASP OD2
E B 0107 ARG NH2 11.93 H C 0117 LYS NZ
E B 0111 GLU OE1 10.70 E C 0111 GLU OE2
E B 0111 GLU OE2 10.70 E C 0111 GLU OE2
E B 0111 GLU OE1 8.030 H C 0118 ASP OD1
E B 0111 GLU OE1 8.453 H C 0118 ASP OD2
E B 0111 GLU OE2 10.18 H C 0118 ASP OD1
E B 0111 GLU OE2 10.65 H C 0118 ASP OD2
E B 0111 GLU OE1 11.60 E C 0122 GLU OE1
E B 0124 GLU OE2 11.80 E C 0122 GLU OE1
E B 0124 GLU OE1 11.48 E C 0124 GLU OE1
E B 0124 GLU OE2 10.70 E C 0124 GLU OE1
HB_MM 2.00 3.20 4
E B 0107 ARG O 3.022 C C 0032 GLY N
E B 0111 GLU O 2.878 C C 0113 ALA N
E B 0111 GLU N 3.119 C C 0114 ARG O
E B 0111 GLU O 2.793 C C 0114 ARG N
HB_MS 2.00 3.20 1
E B 0107 ARG O 2.844 C C 0031 SER OG
HB_SS 2.00 3.20 1
C B 0108 SER OG 3.090 E C 0124 GLU OE1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 692
C C 0001 MET C 2.433 C C 0002 MET CA
C C 0001 MET C 3.589 C C 0002 MET C
C C 0001 MET C 3.358 C C 0002 MET CB
C C 0001 MET C 3.324 C C 0002 MET CG
C C 0002 MET C 2.436 C C 0003 THR CA
C C 0002 MET C 3.703 C C 0003 THR C
C C 0002 MET C 3.108 C C 0003 THR CB
C C 0003 THR CA 3.798 C C 0004 GLN CA
C C 0003 THR C 2.437 C C 0004 GLN CA
C C 0003 THR C 2.931 C C 0004 GLN C
C C 0003 THR C 3.111 C C 0004 GLN CB
C C 0003 THR C 3.632 C C 0004 GLN CG
C C 0003 THR CG2 3.430 C C 0024 LEU CD2
C C 0004 GLN C 2.438 C C 0005 ILE CA
C C 0004 GLN C 3.111 C C 0005 ILE C
C C 0004 GLN C 2.961 C C 0005 ILE CB
C C 0004 GLN C 3.224 C C 0005 ILE CG1
C C 0004 GLN CA 3.576 E C 0022 VAL CA
C C 0004 GLN CA 3.573 E C 0022 VAL C
C C 0004 GLN CA 3.488 E C 0022 VAL CB
C C 0004 GLN C 3.738 E C 0022 VAL CA
C C 0004 GLN CB 3.381 E C 0022 VAL CB
C C 0004 GLN CB 3.599 E C 0022 VAL CG1
C C 0004 GLN CG 3.710 E C 0022 VAL CB
C C 0004 GLN CD 3.508 E C 0022 VAL CB
C C 0004 GLN CA 3.467 E C 0023 ASP C
C C 0004 GLN CD 3.701 C C 0024 LEU CD2
C C 0005 ILE C 2.439 C C 0006 ILE CA
C C 0005 ILE C 3.626 C C 0006 ILE C
C C 0005 ILE C 3.340 C C 0006 ILE CB
C C 0005 ILE C 3.225 C C 0006 ILE CG1
C C 0006 ILE C 2.435 C C 0007 HIS CA
C C 0006 ILE C 3.271 C C 0007 HIS C
C C 0006 ILE C 3.641 C C 0007 HIS CB
C C 0006 ILE CB 3.522 E C 0021 ALA C
C C 0006 ILE CB 3.433 E C 0021 ALA CB
C C 0006 ILE CG1 3.538 E C 0021 ALA C
C C 0006 ILE CD1 3.736 E C 0021 ALA C
C C 0006 ILE CD1 3.472 E C 0021 ALA CB
C C 0006 ILE CG1 3.554 E C 0022 VAL CA
C C 0006 ILE CG1 3.347 E C 0022 VAL C
C C 0006 ILE CD1 3.581 E C 0022 VAL CA
C C 0006 ILE CD1 3.037 E C 0022 VAL C
C C 0006 ILE CG1 3.467 E C 0023 ASP CB
C C 0006 ILE CD1 3.658 E C 0023 ASP CA
C C 0006 ILE CD1 3.586 E C 0023 ASP CB
C C 0006 ILE CG2 3.473 H C 0061 ILE CG2
C C 0007 HIS C 2.436 C C 0008 THR CA
C C 0007 HIS C 3.701 C C 0008 THR C
C C 0007 HIS C 3.116 C C 0008 THR CB
C C 0007 HIS C 3.529 C C 0008 THR CG2
C C 0008 THR C 2.435 C C 0009 GLU CA
C C 0008 THR C 3.505 C C 0009 GLU C
C C 0008 THR C 3.464 C C 0009 GLU CB
C C 0008 THR CG2 3.762 C C 0011 ALA CB
C C 0008 THR CG2 3.693 C C 0020 GLN CG
C C 0008 THR CG2 3.556 C C 0020 GLN CD
C C 0009 GLU C 2.434 C C 0010 LYS CA
C C 0009 GLU C 3.616 C C 0010 LYS C
C C 0009 GLU C 3.317 C C 0010 LYS CB
C C 0010 LYS C 2.433 C C 0011 ALA CA
C C 0010 LYS C 2.992 C C 0011 ALA C
C C 0010 LYS C 3.702 C C 0011 ALA CB
C C 0010 LYS CB 3.345 H C 0060 ALA CB
C C 0010 LYS CG 3.280 H C 0060 ALA CB
C C 0010 LYS CD 3.747 H C 0060 ALA CB
C C 0011 ALA CA 2.897 C C 0012 PRO CD
C C 0011 ALA C 2.470 C C 0012 PRO CA
C C 0011 ALA C 3.095 C C 0012 PRO C
C C 0011 ALA C 3.666 C C 0012 PRO CB
C C 0011 ALA C 3.605 C C 0012 PRO CG
C C 0011 ALA C 2.500 C C 0012 PRO CD
C C 0011 ALA CB 2.947 C C 0012 PRO CD
C C 0011 ALA CB 3.107 H C 0061 ILE CG1
C C 0011 ALA CB 3.391 H C 0061 ILE CD1
C C 0012 PRO C 2.441 C C 0013 ALA CA
C C 0012 PRO C 3.146 C C 0013 ALA C
C C 0012 PRO C 2.902 C C 0013 ALA CB
C C 0013 ALA C 2.436 C C 0014 ALA CA
C C 0013 ALA C 3.458 C C 0014 ALA C
C C 0013 ALA C 3.499 C C 0014 ALA CB
C C 0013 ALA CA 3.514 C C 0020 GLN CG
C C 0013 ALA CA 3.600 C C 0020 GLN CD
C C 0014 ALA CA 3.796 C C 0015 ILE CA
C C 0014 ALA C 2.432 C C 0015 ILE CA
C C 0014 ALA C 3.615 C C 0015 ILE C
C C 0014 ALA C 3.342 C C 0015 ILE CB
C C 0014 ALA C 3.154 C C 0015 ILE CG1
C C 0014 ALA C 3.256 C C 0015 ILE CD1
C C 0014 ALA CB 3.662 C C 0018 TYR C
C C 0014 ALA CB 3.277 C C 0019 VAL CA
C C 0014 ALA CB 3.424 C C 0019 VAL C
C C 0015 ILE CA 3.787 C C 0016 GLY CA
C C 0015 ILE C 2.416 C C 0016 GLY CA
C C 0015 ILE C 3.550 C C 0016 GLY C
C C 0016 GLY CA 2.926 C C 0017 PRO CD
C C 0016 GLY C 2.460 C C 0017 PRO CA
C C 0016 GLY C 3.301 C C 0017 PRO C
C C 0016 GLY C 3.578 C C 0017 PRO CB
C C 0016 GLY C 3.660 C C 0017 PRO CG
C C 0016 GLY C 2.510 C C 0017 PRO CD
C C 0017 PRO C 2.426 C C 0018 TYR CA
C C 0017 PRO C 3.667 C C 0018 TYR C
C C 0017 PRO C 3.206 C C 0018 TYR CB
C C 0018 TYR CA 3.800 C C 0019 VAL CA
C C 0018 TYR C 2.434 C C 0019 VAL CA
C C 0018 TYR C 3.341 C C 0019 VAL C
C C 0018 TYR C 3.622 C C 0019 VAL CB
C C 0019 VAL C 2.440 C C 0020 GLN CA
C C 0019 VAL C 2.907 C C 0020 GLN C
C C 0019 VAL C 3.713 C C 0020 GLN CB
C C 0019 VAL CG2 3.643 E C 0021 ALA C
C C 0019 VAL CG2 3.742 E C 0022 VAL CG1
C C 0020 GLN C 2.435 E C 0021 ALA CA
C C 0020 GLN C 3.694 E C 0021 ALA C
C C 0020 GLN C 3.087 E C 0021 ALA CB
E C 0021 ALA CA 3.800 E C 0022 VAL CA
E C 0021 ALA C 2.423 E C 0022 VAL CA
E C 0021 ALA C 3.603 E C 0022 VAL C
E C 0021 ALA C 3.354 E C 0022 VAL CB
E C 0021 ALA C 3.300 E C 0022 VAL CG1
E C 0021 ALA CB 3.201 H C 0061 ILE CG2
E C 0022 VAL C 2.441 E C 0023 ASP CA
E C 0022 VAL C 3.424 E C 0023 ASP C
E C 0022 VAL C 3.548 E C 0023 ASP CB
E C 0022 VAL CG2 3.687 E C 0029 LEU CB
E C 0022 VAL CG2 3.635 E C 0029 LEU CD1
E C 0023 ASP C 2.441 C C 0024 LEU CA
E C 0023 ASP C 3.126 C C 0024 LEU C
E C 0023 ASP C 3.700 C C 0024 LEU CB
E C 0023 ASP CG 3.709 E C 0028 VAL CG1
C C 0024 LEU CA 3.798 C C 0025 GLY CA
C C 0024 LEU C 2.417 C C 0025 GLY CA
C C 0024 LEU C 3.296 C C 0025 GLY C
C C 0025 GLY C 2.453 C C 0026 ASN CA
C C 0025 GLY C 3.205 C C 0026 ASN C
C C 0025 GLY C 2.883 C C 0026 ASN CB
C C 0025 GLY C 2.986 C C 0026 ASN CG
C C 0026 ASN C 2.440 E C 0027 LEU CA
C C 0026 ASN C 3.513 E C 0027 LEU C
C C 0026 ASN C 3.454 E C 0027 LEU CB
C C 0026 ASN CA 3.419 C C 0129 ARG CG
C C 0026 ASN C 3.645 C C 0129 ARG CG
E C 0027 LEU C 2.432 E C 0028 VAL CA
E C 0027 LEU C 3.271 E C 0028 VAL C
E C 0027 LEU C 3.668 E C 0028 VAL CB
E C 0027 LEU CD1 3.547 E C 0126 ILE CG2
E C 0027 LEU CD1 3.133 E C 0128 VAL CG1
E C 0028 VAL CA 3.799 E C 0029 LEU CA
E C 0028 VAL CA 3.617 E C 0029 LEU CD1
E C 0028 VAL C 2.440 E C 0029 LEU CA
E C 0028 VAL C 3.661 E C 0029 LEU C
E C 0028 VAL C 3.235 E C 0029 LEU CB
E C 0028 VAL C 3.058 E C 0029 LEU CG
E C 0028 VAL C 3.019 E C 0029 LEU CD1
E C 0028 VAL CG2 3.396 C C 0067 LEU CD1
E C 0028 VAL CG2 3.588 E C 0127 ALA CA
E C 0028 VAL CG2 3.408 E C 0127 ALA C
E C 0028 VAL CG2 3.006 E C 0127 ALA CB
E C 0029 LEU C 2.431 E C 0030 THR CA
E C 0029 LEU C 3.410 E C 0030 THR C
E C 0029 LEU C 3.548 E C 0030 THR CB
E C 0029 LEU C 3.640 E C 0030 THR CG2
E C 0029 LEU CB 3.658 E C 0126 ILE CD1
E C 0029 LEU CD2 3.777 E C 0126 ILE CD1
E C 0030 THR C 2.436 C C 0031 SER CA
E C 0030 THR C 3.090 C C 0031 SER C
E C 0030 THR C 3.705 C C 0031 SER CB
E C 0030 THR CG2 3.210 H C 0062 ILE CG1
E C 0030 THR CG2 3.248 H C 0062 ILE CD1
C C 0031 SER CA 3.792 C C 0032 GLY CA
C C 0031 SER C 2.418 C C 0032 GLY CA
C C 0031 SER C 3.034 C C 0032 GLY C
C C 0032 GLY CA 3.796 C C 0033 GLN CA
C C 0032 GLY C 2.434 C C 0033 GLN CA
C C 0032 GLY C 3.031 C C 0033 GLN C
C C 0032 GLY C 3.713 C C 0033 GLN CB
C C 0032 GLY CA 3.635 E C 0122 GLU CG
C C 0032 GLY CA 3.762 E C 0122 GLU CD
C C 0032 GLY C 3.653 E C 0122 GLU CG
C C 0032 GLY C 3.729 E C 0122 GLU CD
C C 0033 GLN C 2.435 C C 0034 ILE CA
C C 0033 GLN C 3.675 C C 0034 ILE C
C C 0033 GLN C 3.230 C C 0034 ILE CB
C C 0033 GLN C 3.608 C C 0034 ILE CG1
C C 0033 GLN C 3.312 C C 0034 ILE CG2
C C 0033 GLN CB 3.406 H C 0058 VAL CG2
C C 0033 GLN CG 3.597 H C 0058 VAL CG2
C C 0033 GLN CG 3.732 H C 0061 ILE CD1
C C 0033 GLN CD 3.288 H C 0061 ILE CD1
C C 0034 ILE CA 2.910 C C 0035 PRO CD
C C 0034 ILE C 2.474 C C 0035 PRO CA
C C 0034 ILE C 3.136 C C 0035 PRO C
C C 0034 ILE C 3.669 C C 0035 PRO CB
C C 0034 ILE C 3.596 C C 0035 PRO CG
C C 0034 ILE C 2.503 C C 0035 PRO CD
C C 0034 ILE CB 3.496 C C 0035 PRO CD
C C 0034 ILE CG1 3.355 C C 0036 VAL CG2
C C 0034 ILE CD1 3.407 C C 0036 VAL CG2
C C 0034 ILE CB 3.454 H C 0119 VAL CG1
C C 0034 ILE CG2 3.785 H C 0119 VAL CB
C C 0034 ILE CG2 3.437 H C 0119 VAL CG1
C C 0034 ILE CG2 3.417 H C 0119 VAL CG2
C C 0035 PRO CA 3.799 C C 0036 VAL CA
C C 0035 PRO C 2.422 C C 0036 VAL CA
C C 0035 PRO C 3.000 C C 0036 VAL C
C C 0035 PRO C 3.728 C C 0036 VAL CB
C C 0035 PRO CG 3.799 C C 0043 VAL CG2
C C 0035 PRO CB 3.672 H C 0050 GLN CA
C C 0035 PRO CB 3.724 H C 0050 GLN C
C C 0035 PRO CB 3.445 H C 0050 GLN CB
C C 0035 PRO CG 3.442 E C 0121 LEU CG
C C 0035 PRO CG 3.461 E C 0121 LEU CD1
C C 0036 VAL CA 3.798 C C 0037 ASN CA
C C 0036 VAL C 2.451 C C 0037 ASN CA
C C 0036 VAL C 2.873 C C 0037 ASN C
C C 0036 VAL C 3.686 C C 0037 ASN CB
C C 0036 VAL CG1 3.467 C C 0041 GLY CA
C C 0036 VAL CG1 3.482 C C 0041 GLY C
C C 0036 VAL CA 3.757 C C 0042 GLU C
C C 0037 ASN CA 2.921 C C 0038 PRO CD
C C 0037 ASN C 2.462 C C 0038 PRO CA
C C 0037 ASN C 3.129 C C 0038 PRO C
C C 0037 ASN C 3.647 C C 0038 PRO CB
C C 0037 ASN C 3.642 C C 0038 PRO CG
C C 0037 ASN C 2.510 C C 0038 PRO CD
C C 0037 ASN CG 3.568 C C 0038 PRO CD
C C 0037 ASN CB 3.558 C C 0040 THR CB
C C 0037 ASN CG 3.640 C C 0040 THR CB
C C 0037 ASN CB 3.741 C C 0044 PRO CG
C C 0037 ASN CB 3.723 C C 0044 PRO CD
C C 0037 ASN CG 3.736 C C 0044 PRO CG
C C 0038 PRO C 2.434 C C 0039 ALA CA
C C 0038 PRO C 3.490 C C 0039 ALA C
C C 0038 PRO C 3.478 C C 0039 ALA CB
C C 0039 ALA C 2.434 C C 0040 THR CA
C C 0039 ALA C 3.456 C C 0040 THR C
C C 0039 ALA C 3.512 C C 0040 THR CB
C C 0040 THR CA 3.786 C C 0041 GLY CA
C C 0040 THR C 2.414 C C 0041 GLY CA
C C 0040 THR C 3.025 C C 0041 GLY C
C C 0040 THR C 3.628 C C 0042 GLU CG
C C 0040 THR CB 3.588 C C 0042 GLU CG
C C 0040 THR CG2 3.199 C C 0042 GLU CG
C C 0040 THR CG2 3.057 C C 0042 GLU CD
C C 0041 GLY CA 3.794 C C 0042 GLU CA
C C 0041 GLY C 2.429 C C 0042 GLU CA
C C 0041 GLY C 3.710 C C 0042 GLU C
C C 0041 GLY C 3.097 C C 0042 GLU CB
C C 0041 GLY C 3.263 C C 0042 GLU CG
C C 0042 GLU C 2.432 C C 0043 VAL CA
C C 0042 GLU C 3.723 C C 0043 VAL C
C C 0042 GLU C 3.046 C C 0043 VAL CB
C C 0042 GLU C 3.613 C C 0043 VAL CG1
C C 0043 VAL CA 2.921 C C 0044 PRO CD
C C 0043 VAL C 2.466 C C 0044 PRO CA
C C 0043 VAL C 3.024 C C 0044 PRO C
C C 0043 VAL C 3.660 C C 0044 PRO CB
C C 0043 VAL C 3.634 C C 0044 PRO CG
C C 0043 VAL C 2.509 C C 0044 PRO CD
C C 0043 VAL CG2 3.761 H C 0050 GLN CD
C C 0043 VAL CG1 3.746 H C 0119 VAL CA
C C 0044 PRO C 2.433 C C 0045 ALA CA
C C 0044 PRO C 3.024 C C 0045 ALA C
C C 0044 PRO C 3.703 C C 0045 ALA CB
C C 0044 PRO CD 3.571 H C 0050 GLN CB
C C 0045 ALA CA 3.795 H C 0046 ASP CA
C C 0045 ALA C 2.432 H C 0046 ASP CA
C C 0045 ALA C 3.037 H C 0046 ASP C
C C 0045 ALA C 3.708 H C 0046 ASP CB
H C 0046 ASP CA 3.793 H C 0047 ILE CA
H C 0046 ASP C 2.442 H C 0047 ILE CA
H C 0046 ASP C 2.885 H C 0047 ILE C
H C 0046 ASP C 3.709 H C 0047 ILE CB
H C 0046 ASP CB 3.303 H C 0049 ALA CB
H C 0047 ILE C 2.433 H C 0048 VAL CA
H C 0047 ILE C 3.151 H C 0048 VAL C
H C 0047 ILE C 3.711 H C 0048 VAL CB
H C 0047 ILE CA 3.453 H C 0050 GLN CG
H C 0047 ILE CA 3.591 H C 0050 GLN CD
H C 0047 ILE C 3.583 H C 0050 GLN CG
H C 0047 ILE CD1 3.766 H C 0050 GLN CD
H C 0047 ILE CG1 3.564 H C 0084 ASP CG
H C 0047 ILE CG2 3.763 H C 0084 ASP CG
H C 0047 ILE CG2 3.797 H C 0088 VAL CG2
H C 0048 VAL CA 3.799 H C 0049 ALA CA
H C 0048 VAL C 2.434 H C 0049 ALA CA
H C 0048 VAL C 3.036 H C 0049 ALA C
H C 0048 VAL C 3.703 H C 0049 ALA CB
H C 0049 ALA CA 3.797 H C 0050 GLN CA
H C 0049 ALA C 2.432 H C 0050 GLN CA
H C 0049 ALA C 3.046 H C 0050 GLN C
H C 0049 ALA C 3.709 H C 0050 GLN CB
H C 0050 GLN C 2.434 H C 0051 ALA CA
H C 0050 GLN C 3.088 H C 0051 ALA C
H C 0050 GLN C 3.697 H C 0051 ALA CB
H C 0050 GLN CG 3.518 E C 0121 LEU CD2
H C 0051 ALA C 2.434 H C 0052 ARG CA
H C 0051 ALA C 3.147 H C 0052 ARG C
H C 0051 ALA C 3.689 H C 0052 ARG CB
H C 0051 ALA CA 3.709 E C 0121 LEU CD2
H C 0052 ARG C 2.434 H C 0053 GLN CA
H C 0052 ARG C 3.022 H C 0053 GLN C
H C 0052 ARG C 3.714 H C 0053 GLN CB
H C 0053 GLN C 2.433 H C 0054 SER CA
H C 0053 GLN C 2.996 H C 0054 SER C
H C 0053 GLN C 3.714 H C 0054 SER CB
H C 0054 SER C 2.433 H C 0055 LEU CA
H C 0054 SER C 3.073 H C 0055 LEU C
H C 0054 SER C 3.706 H C 0055 LEU CB
H C 0054 SER CB 3.514 E C 0121 LEU CD1
H C 0054 SER C 3.389 E C 0123 ILE CD1
H C 0054 SER CB 3.134 E C 0123 ILE CD1
H C 0055 LEU C 2.434 H C 0056 GLU CA
H C 0055 LEU C 3.069 H C 0056 GLU C
H C 0055 LEU C 3.707 H C 0056 GLU CB
H C 0055 LEU CD2 3.791 H C 0092 TYR CE1
H C 0055 LEU CD1 3.449 H C 0095 PHE CD2
H C 0055 LEU CD1 3.245 H C 0095 PHE CE2
H C 0055 LEU CD2 3.267 H C 0095 PHE CE2
H C 0055 LEU CD2 3.475 H C 0095 PHE CZ
H C 0056 GLU C 2.433 H C 0057 ASN CA
H C 0056 GLU C 3.022 H C 0057 ASN C
H C 0056 GLU C 3.713 H C 0057 ASN CB
H C 0057 ASN CA 3.799 H C 0058 VAL CA
H C 0057 ASN C 2.432 H C 0058 VAL CA
H C 0057 ASN C 3.024 H C 0058 VAL C
H C 0057 ASN C 3.734 H C 0058 VAL CB
H C 0057 ASN C 3.800 H C 0061 ILE CD1
H C 0058 VAL C 2.434 H C 0059 LYS CA
H C 0058 VAL C 3.169 H C 0059 LYS C
H C 0058 VAL C 3.681 H C 0059 LYS CB
H C 0058 VAL CG2 3.515 E C 0123 ILE CB
H C 0058 VAL CG2 3.400 E C 0123 ILE CG2
H C 0059 LYS C 2.433 H C 0060 ALA CA
H C 0059 LYS C 2.995 H C 0060 ALA C
H C 0059 LYS C 3.708 H C 0060 ALA CB
H C 0060 ALA CA 3.798 H C 0061 ILE CA
H C 0060 ALA C 2.431 H C 0061 ILE CA
H C 0060 ALA C 3.072 H C 0061 ILE C
H C 0060 ALA C 3.730 H C 0061 ILE CB
H C 0061 ILE CA 3.794 H C 0062 ILE CA
H C 0061 ILE C 2.429 H C 0062 ILE CA
H C 0061 ILE C 3.047 H C 0062 ILE C
H C 0061 ILE C 3.732 H C 0062 ILE CB
H C 0062 ILE CA 3.799 H C 0063 GLU CA
H C 0062 ILE C 2.432 H C 0063 GLU CA
H C 0062 ILE C 3.086 H C 0063 GLU C
H C 0062 ILE C 3.702 H C 0063 GLU CB
H C 0062 ILE CG2 3.369 C C 0067 LEU CB
H C 0063 GLU CA 3.795 H C 0064 LYS CA
H C 0063 GLU C 2.431 H C 0064 LYS CA
H C 0063 GLU C 3.030 H C 0064 LYS C
H C 0063 GLU C 3.711 H C 0064 LYS CB
H C 0064 LYS C 2.435 H C 0065 ALA CA
H C 0064 LYS C 3.235 H C 0065 ALA C
H C 0064 LYS C 3.648 H C 0065 ALA CB
H C 0065 ALA CA 3.788 H C 0066 GLY CA
H C 0065 ALA C 2.418 H C 0066 GLY CA
H C 0065 ALA C 3.498 H C 0066 GLY C
H C 0066 GLY CA 3.795 C C 0067 LEU CA
H C 0066 GLY C 2.431 C C 0067 LEU CA
H C 0066 GLY C 3.645 C C 0067 LEU C
H C 0066 GLY C 3.243 C C 0067 LEU CB
H C 0066 GLY C 3.780 C C 0067 LEU CG
C C 0067 LEU C 2.433 H C 0068 THR CA
C C 0067 LEU C 3.641 H C 0068 THR C
C C 0067 LEU C 3.260 H C 0068 THR CB
C C 0067 LEU C 3.622 H C 0068 THR CG2
C C 0067 LEU CD2 3.071 C C 0071 ASP CB
C C 0067 LEU CD2 3.001 C C 0071 ASP CG
C C 0067 LEU CD1 3.684 C C 0129 ARG CB
C C 0067 LEU CD1 3.630 C C 0129 ARG CD
C C 0067 LEU CD2 3.671 C C 0129 ARG CB
H C 0068 THR CA 3.797 H C 0069 ALA CA
H C 0068 THR C 2.430 H C 0069 ALA CA
H C 0068 THR C 2.995 H C 0069 ALA C
H C 0068 THR C 3.703 H C 0069 ALA CB
H C 0069 ALA C 2.435 H C 0070 ALA CA
H C 0069 ALA C 2.968 H C 0070 ALA C
H C 0069 ALA C 3.704 H C 0070 ALA CB
H C 0069 ALA CA 3.451 E C 0072 ILE CG1
H C 0069 ALA CA 3.225 E C 0072 ILE CD1
H C 0069 ALA C 3.480 E C 0072 ILE CG1
H C 0069 ALA C 3.578 E C 0072 ILE CD1
H C 0069 ALA CB 3.424 E C 0072 ILE CD1
H C 0069 ALA C 3.800 C C 0101 HIS CG
H C 0069 ALA CB 2.924 C C 0101 HIS CE1
H C 0070 ALA C 2.439 C C 0071 ASP CA
H C 0070 ALA C 3.144 C C 0071 ASP C
H C 0070 ALA C 3.695 C C 0071 ASP CB
H C 0070 ALA CA 3.789 C C 0101 HIS CA
H C 0070 ALA CA 3.486 C C 0101 HIS CB
H C 0070 ALA CA 3.324 C C 0101 HIS CG
H C 0070 ALA CA 3.217 C C 0101 HIS CD2
H C 0070 ALA CB 3.721 C C 0101 HIS CA
H C 0070 ALA CB 3.580 C C 0101 HIS CG
H C 0070 ALA CB 2.966 C C 0101 HIS CD2
C C 0071 ASP C 2.438 E C 0072 ILE CA
C C 0071 ASP C 2.910 E C 0072 ILE C
C C 0071 ASP C 3.733 E C 0072 ILE CB
E C 0072 ILE C 2.436 E C 0073 VAL CA
E C 0072 ILE C 3.184 E C 0073 VAL C
E C 0072 ILE C 3.705 E C 0073 VAL CB
E C 0072 ILE CG2 3.762 E C 0074 LYS C
E C 0072 ILE C 3.592 C C 0105 PRO CB
E C 0072 ILE C 3.751 C C 0105 PRO CG
E C 0072 ILE CB 3.576 C C 0105 PRO CG
E C 0072 ILE CG2 3.390 C C 0105 PRO CB
E C 0072 ILE CG2 3.464 C C 0105 PRO CG
E C 0072 ILE CA 3.788 E C 0127 ALA CA
E C 0073 VAL C 2.436 E C 0074 LYS CA
E C 0073 VAL C 3.603 E C 0074 LYS C
E C 0073 VAL C 3.332 E C 0074 LYS CB
E C 0073 VAL C 3.742 C C 0105 PRO CA
E C 0073 VAL C 3.430 C C 0105 PRO CB
E C 0073 VAL CG2 3.728 E C 0126 ILE C
E C 0073 VAL CG2 3.459 E C 0126 ILE CB
E C 0073 VAL CG2 3.723 E C 0126 ILE CG2
E C 0073 VAL CG1 3.580 E C 0128 VAL CB
E C 0073 VAL CG1 3.088 E C 0128 VAL CG1
E C 0073 VAL CG1 2.993 E C 0128 VAL CG2
E C 0074 LYS C 2.429 E C 0075 THR CA
E C 0074 LYS C 3.653 E C 0075 THR C
E C 0074 LYS C 3.252 E C 0075 THR CB
E C 0074 LYS CA 3.696 E C 0106 ALA CB
E C 0074 LYS CB 3.472 E C 0106 ALA CB
E C 0074 LYS CG 3.198 E C 0106 ALA CB
E C 0074 LYS CD 3.458 E C 0106 ALA CB
E C 0075 THR C 2.442 E C 0076 THR CA
E C 0075 THR C 3.575 E C 0076 THR C
E C 0075 THR C 3.378 E C 0076 THR CB
E C 0075 THR CA 3.771 E C 0125 ALA CA
E C 0075 THR CA 3.388 E C 0125 ALA CB
E C 0075 THR CB 3.536 E C 0125 ALA CB
E C 0075 THR CG2 3.528 E C 0125 ALA CB
E C 0076 THR C 2.425 E C 0077 VAL CA
E C 0076 THR C 3.648 E C 0077 VAL C
E C 0076 THR C 3.283 E C 0077 VAL CB
E C 0076 THR C 3.063 E C 0077 VAL CG2
E C 0076 THR CG2 3.512 E C 0078 PHE CE1
E C 0076 THR CG2 3.782 C C 0108 SER C
E C 0076 THR CG2 3.749 C C 0108 SER CB
E C 0076 THR CB 3.563 E C 0124 GLU CG
E C 0077 VAL CA 3.798 E C 0078 PHE CA
E C 0077 VAL C 2.433 E C 0078 PHE CA
E C 0077 VAL C 3.241 E C 0078 PHE C
E C 0077 VAL C 3.648 E C 0078 PHE CB
E C 0077 VAL C 3.730 E C 0078 PHE CD1
E C 0078 PHE C 2.432 E C 0079 VAL CA
E C 0078 PHE C 3.479 E C 0079 VAL C
E C 0078 PHE C 3.517 E C 0079 VAL CB
E C 0078 PHE C 3.644 E C 0079 VAL CG1
E C 0078 PHE CB 3.702 C C 0112 VAL CG1
E C 0078 PHE CB 3.650 C C 0112 VAL CG2
E C 0078 PHE CB 3.476 H C 0115 LEU CD2
E C 0078 PHE CD2 3.657 H C 0115 LEU CD2
E C 0078 PHE CD2 3.543 E C 0122 GLU CB
E C 0078 PHE CE2 3.117 E C 0124 GLU CD
E C 0078 PHE CZ 3.249 E C 0124 GLU CD
E C 0079 VAL CA 3.791 C C 0080 LYS CA
E C 0079 VAL C 2.430 C C 0080 LYS CA
E C 0079 VAL C 3.305 C C 0080 LYS C
E C 0079 VAL C 3.610 C C 0080 LYS CB
E C 0079 VAL CG1 3.593 H C 0085 PHE CD1
E C 0079 VAL CG2 3.693 E C 0110 VAL C
E C 0079 VAL CG2 3.679 E C 0111 GLU CA
C C 0080 LYS C 2.439 C C 0081 ASP CA
C C 0080 LYS C 3.679 C C 0081 ASP C
C C 0080 LYS C 3.183 C C 0081 ASP CB
C C 0080 LYS C 3.524 C C 0081 ASP CG
C C 0080 LYS CE 3.504 C C 0120 GLY CA
C C 0081 ASP C 2.436 C C 0082 LEU CA
C C 0081 ASP C 2.984 C C 0082 LEU C
C C 0081 ASP C 3.717 C C 0082 LEU CB
C C 0082 LEU C 2.432 C C 0083 ASN CA
C C 0082 LEU C 3.117 C C 0083 ASN C
C C 0082 LEU C 3.696 C C 0083 ASN CB
C C 0082 LEU CG 3.740 E C 0111 GLU CB
C C 0082 LEU CG 3.776 E C 0111 GLU CG
C C 0083 ASN C 2.432 H C 0084 ASP CA
C C 0083 ASN C 3.209 H C 0084 ASP C
C C 0083 ASN C 3.668 H C 0084 ASP CB
H C 0084 ASP C 2.439 H C 0085 PHE CA
H C 0084 ASP C 2.967 H C 0085 PHE C
H C 0084 ASP C 3.716 H C 0085 PHE CB
H C 0085 PHE C 2.435 H C 0086 ALA CA
H C 0085 PHE C 2.984 H C 0086 ALA C
H C 0085 PHE C 3.707 H C 0086 ALA CB
H C 0085 PHE CD2 3.548 H C 0089 ASN CB
H C 0085 PHE CE2 3.580 H C 0089 ASN CB
H C 0085 PHE CE2 3.739 H C 0089 ASN CG
H C 0085 PHE CZ 3.544 E C 0107 ARG CZ
H C 0086 ALA C 2.433 H C 0087 ALA CA
H C 0086 ALA C 3.241 H C 0087 ALA C
H C 0086 ALA C 3.645 H C 0087 ALA CB
H C 0087 ALA C 2.432 H C 0088 VAL CA
H C 0087 ALA C 3.095 H C 0088 VAL C
H C 0087 ALA C 3.724 H C 0088 VAL CB
H C 0088 VAL CA 3.800 H C 0089 ASN CA
H C 0088 VAL C 2.432 H C 0089 ASN CA
H C 0088 VAL C 3.057 H C 0089 ASN C
H C 0088 VAL C 3.707 H C 0089 ASN CB
H C 0089 ASN CA 3.800 H C 0090 ALA CA
H C 0089 ASN C 2.432 H C 0090 ALA CA
H C 0089 ASN C 3.052 H C 0090 ALA C
H C 0089 ASN C 3.700 H C 0090 ALA CB
H C 0090 ALA C 2.434 H C 0091 GLU CA
H C 0090 ALA C 3.250 H C 0091 GLU C
H C 0090 ALA C 3.652 H C 0091 GLU CB
H C 0091 GLU C 2.435 H C 0092 TYR CA
H C 0091 GLU C 3.062 H C 0092 TYR C
H C 0091 GLU C 3.710 H C 0092 TYR CB
H C 0092 TYR C 2.435 H C 0093 GLU CA
H C 0092 TYR C 3.185 H C 0093 GLU C
H C 0092 TYR C 3.678 H C 0093 GLU CB
H C 0092 TYR CA 3.759 H C 0095 PHE CD2
H C 0092 TYR C 3.653 H C 0095 PHE CD2
H C 0092 TYR CD1 3.749 H C 0095 PHE CE2
H C 0092 TYR CE1 3.357 H C 0096 PHE CE1
H C 0092 TYR CZ 3.311 H C 0096 PHE CE1
H C 0092 TYR CZ 3.648 H C 0096 PHE CZ
H C 0092 TYR CD2 3.416 E C 0107 ARG CZ
H C 0092 TYR CE2 3.310 E C 0107 ARG CZ
H C 0093 GLU C 2.434 H C 0094 ARG CA
H C 0093 GLU C 3.116 H C 0094 ARG C
H C 0093 GLU C 3.699 H C 0094 ARG CB
H C 0093 GLU CG 3.743 C C 0104 PHE CE1
H C 0094 ARG C 2.429 H C 0095 PHE CA
H C 0094 ARG C 3.261 H C 0095 PHE C
H C 0094 ARG C 3.643 H C 0095 PHE CB
H C 0095 PHE C 2.430 H C 0096 PHE CA
H C 0095 PHE C 2.946 H C 0096 PHE C
H C 0095 PHE C 3.714 H C 0096 PHE CB
H C 0095 PHE CD2 3.557 H C 0096 PHE CD1
H C 0095 PHE CE1 3.752 H C 0096 PHE CD1
H C 0095 PHE CE2 3.018 H C 0096 PHE CD1
H C 0095 PHE CE2 3.036 H C 0096 PHE CE1
H C 0095 PHE CZ 3.133 H C 0096 PHE CD1
H C 0095 PHE CZ 3.018 H C 0096 PHE CE1
H C 0095 PHE CD1 3.764 C C 0099 ASN CG
H C 0096 PHE CA 3.779 H C 0097 LYS CA
H C 0096 PHE C 2.420 H C 0097 LYS CA
H C 0096 PHE C 2.992 H C 0097 LYS C
H C 0096 PHE C 3.708 H C 0097 LYS CB
H C 0096 PHE CA 3.619 C C 0101 HIS CB
H C 0096 PHE C 3.585 C C 0101 HIS CB
H C 0096 PHE CB 3.568 C C 0101 HIS CB
H C 0096 PHE CG 3.563 C C 0101 HIS CB
H C 0096 PHE CD2 3.050 C C 0101 HIS CB
H C 0096 PHE CE2 3.391 C C 0105 PRO CG
H C 0096 PHE CE2 3.329 C C 0105 PRO CD
H C 0097 LYS CA 3.799 C C 0098 GLU CA
H C 0097 LYS C 2.428 C C 0098 GLU CA
H C 0097 LYS C 3.130 C C 0098 GLU C
H C 0097 LYS C 3.690 C C 0098 GLU CB
C C 0098 GLU C 2.438 C C 0099 ASN CA
C C 0098 GLU C 3.426 C C 0099 ASN C
C C 0098 GLU C 3.548 C C 0099 ASN CB
C C 0099 ASN C 2.457 C C 0100 ASN CA
C C 0099 ASN C 3.259 C C 0100 ASN C
C C 0099 ASN C 2.858 C C 0100 ASN CB
C C 0099 ASN C 3.405 C C 0101 HIS CD2
C C 0099 ASN CB 3.598 C C 0101 HIS CD2
C C 0099 ASN CB 2.949 C C 0101 HIS CE1
C C 0099 ASN CG 3.767 C C 0101 HIS CE1
C C 0100 ASN C 2.442 C C 0101 HIS CA
C C 0100 ASN C 3.483 C C 0101 HIS C
C C 0100 ASN C 3.510 C C 0101 HIS CB
C C 0100 ASN C 3.549 C C 0101 HIS CG
C C 0100 ASN C 3.111 C C 0101 HIS CD2
C C 0100 ASN C 2.933 C C 0102 PRO CD
C C 0101 HIS CA 2.917 C C 0102 PRO CD
C C 0101 HIS C 2.463 C C 0102 PRO CA
C C 0101 HIS C 3.181 C C 0102 PRO C
C C 0101 HIS C 3.629 C C 0102 PRO CB
C C 0101 HIS C 3.647 C C 0102 PRO CG
C C 0101 HIS C 2.507 C C 0102 PRO CD
C C 0102 PRO C 2.440 C C 0103 ASN CA
C C 0102 PRO C 2.943 C C 0103 ASN C
C C 0102 PRO C 3.716 C C 0103 ASN CB
C C 0103 ASN C 2.438 C C 0104 PHE CA
C C 0103 ASN C 3.032 C C 0104 PHE C
C C 0103 ASN C 2.994 C C 0104 PHE CB
C C 0103 ASN C 3.730 C C 0104 PHE CG
C C 0104 PHE CA 2.907 C C 0105 PRO CD
C C 0104 PHE C 2.465 C C 0105 PRO CA
C C 0104 PHE C 3.120 C C 0105 PRO C
C C 0104 PHE C 3.662 C C 0105 PRO CB
C C 0104 PHE C 3.592 C C 0105 PRO CG
C C 0104 PHE C 2.501 C C 0105 PRO CD
C C 0105 PRO C 2.429 E C 0106 ALA CA
C C 0105 PRO C 2.919 E C 0106 ALA C
C C 0105 PRO C 3.706 E C 0106 ALA CB
E C 0106 ALA C 2.428 E C 0107 ARG CA
E C 0106 ALA C 3.521 E C 0107 ARG C
E C 0106 ALA C 3.442 E C 0107 ARG CB
E C 0107 ARG CA 3.798 C C 0108 SER CA
E C 0107 ARG C 2.437 C C 0108 SER CA
E C 0107 ARG C 3.687 C C 0108 SER C
E C 0107 ARG C 3.147 C C 0108 SER CB
C C 0108 SER C 2.433 C C 0109 CYS CA
C C 0108 SER C 3.350 C C 0109 CYS C
C C 0108 SER C 3.594 C C 0109 CYS CB
C C 0109 CYS C 2.435 E C 0110 VAL CA
C C 0109 CYS C 3.671 E C 0110 VAL C
C C 0109 CYS C 3.241 E C 0110 VAL CB
C C 0109 CYS C 3.206 E C 0110 VAL CG1
C C 0109 CYS C 3.777 E C 0110 VAL CG2
E C 0110 VAL C 2.434 E C 0111 GLU CA
E C 0110 VAL C 3.199 E C 0111 GLU C
E C 0110 VAL C 3.672 E C 0111 GLU CB
E C 0111 GLU C 2.434 C C 0112 VAL CA
E C 0111 GLU C 3.207 C C 0112 VAL C
E C 0111 GLU C 3.693 C C 0112 VAL CB
C C 0112 VAL C 2.434 C C 0113 ALA CA
C C 0112 VAL C 3.026 C C 0113 ALA C
C C 0112 VAL C 3.704 C C 0113 ALA CB
C C 0112 VAL CG2 3.590 H C 0115 LEU CG
C C 0112 VAL CG2 3.712 H C 0115 LEU CD2
C C 0113 ALA C 2.435 C C 0114 ARG CA
C C 0113 ALA C 3.667 C C 0114 ARG C
C C 0113 ALA C 3.212 C C 0114 ARG CB
C C 0114 ARG C 2.433 H C 0115 LEU CA
C C 0114 ARG C 3.638 H C 0115 LEU C
C C 0114 ARG C 3.273 H C 0115 LEU CB
C C 0114 ARG C 3.313 H C 0115 LEU CG
H C 0115 LEU CA 2.907 H C 0116 PRO CD
H C 0115 LEU C 2.465 H C 0116 PRO CA
H C 0115 LEU C 3.039 H C 0116 PRO C
H C 0115 LEU C 3.664 H C 0116 PRO CB
H C 0115 LEU C 3.608 H C 0116 PRO CG
H C 0115 LEU C 2.504 H C 0116 PRO CD
H C 0115 LEU CB 3.364 H C 0116 PRO CD
H C 0115 LEU CB 3.161 H C 0119 VAL CG2
H C 0115 LEU CD1 3.756 C C 0120 GLY C
H C 0115 LEU CD1 3.655 E C 0121 LEU CA
H C 0115 LEU CD2 3.489 E C 0122 GLU CB
H C 0116 PRO C 2.440 H C 0117 LYS CA
H C 0116 PRO C 3.111 H C 0117 LYS C
H C 0116 PRO C 2.915 H C 0117 LYS CB
H C 0117 LYS C 2.432 H C 0118 ASP CA
H C 0117 LYS C 3.012 H C 0118 ASP C
H C 0117 LYS C 2.993 H C 0118 ASP CB
H C 0117 LYS CB 3.762 H C 0119 VAL CG1
H C 0118 ASP C 2.435 H C 0119 VAL CA
H C 0118 ASP C 2.991 H C 0119 VAL C
H C 0118 ASP C 3.739 H C 0119 VAL CB
H C 0119 VAL CA 3.789 C C 0120 GLY CA
H C 0119 VAL C 2.415 C C 0120 GLY CA
H C 0119 VAL C 3.232 C C 0120 GLY C
C C 0120 GLY C 2.433 E C 0121 LEU CA
C C 0120 GLY C 3.721 E C 0121 LEU C
C C 0120 GLY C 3.009 E C 0121 LEU CB
C C 0120 GLY C 3.753 E C 0121 LEU CG
E C 0121 LEU C 2.438 E C 0122 GLU CA
E C 0121 LEU C 3.563 E C 0122 GLU C
E C 0121 LEU C 3.393 E C 0122 GLU CB
E C 0122 GLU C 2.427 E C 0123 ILE CA
E C 0122 GLU C 3.574 E C 0123 ILE C
E C 0122 GLU C 3.408 E C 0123 ILE CB
E C 0122 GLU C 3.306 E C 0123 ILE CG1
E C 0123 ILE C 2.441 E C 0124 GLU CA
E C 0123 ILE C 3.656 E C 0124 GLU C
E C 0123 ILE C 3.226 E C 0124 GLU CB
E C 0123 ILE C 3.647 E C 0124 GLU CG
E C 0123 ILE C 3.778 E C 0124 GLU CD
E C 0124 GLU C 2.429 E C 0125 ALA CA
E C 0124 GLU C 3.564 E C 0125 ALA C
E C 0124 GLU C 3.383 E C 0125 ALA CB
E C 0125 ALA CA 3.798 E C 0126 ILE CA
E C 0125 ALA C 2.438 E C 0126 ILE CA
E C 0125 ALA C 3.415 E C 0126 ILE C
E C 0125 ALA C 3.575 E C 0126 ILE CB
E C 0125 ALA C 3.596 E C 0126 ILE CG1
E C 0125 ALA C 3.617 E C 0126 ILE CD1
E C 0126 ILE CA 3.799 E C 0127 ALA CA
E C 0126 ILE C 2.426 E C 0127 ALA CA
E C 0126 ILE C 3.628 E C 0127 ALA C
E C 0126 ILE C 3.270 E C 0127 ALA CB
E C 0127 ALA CA 3.798 E C 0128 VAL CA
E C 0127 ALA C 2.434 E C 0128 VAL CA
E C 0127 ALA C 3.512 E C 0128 VAL C
E C 0127 ALA C 3.486 E C 0128 VAL CB
E C 0127 ALA C 3.637 E C 0128 VAL CG1
E C 0128 VAL C 2.434 C C 0129 ARG CA
E C 0128 VAL C 3.704 C C 0129 ARG C
E C 0128 VAL C 3.098 C C 0129 ARG CB
E C 0128 VAL C 3.767 C C 0129 ARG CG
C C 0129 ARG C 2.433 C C 0130 LYS CA
C C 0129 ARG C 3.025 C C 0130 LYS C
C C 0129 ARG C 3.713 C C 0130 LYS CB
CHARGE_ATTR 2.00 12.00 117
C C 0009 GLU OE1 9.955 C C 0007 HIS ND1
C C 0009 GLU OE1 10.92 C C 0007 HIS NE2
C C 0009 GLU OE2 9.435 C C 0007 HIS ND1
C C 0009 GLU OE2 10.07 C C 0007 HIS NE2
C C 0009 GLU OE1 7.773 C C 0010 LYS NZ
C C 0009 GLU OE2 9.753 C C 0010 LYS NZ
C C 0009 GLU OE1 9.576 H C 0064 LYS NZ
C C 0009 GLU OE2 8.760 H C 0064 LYS NZ
E C 0023 ASP OD2 11.07 H C 0064 LYS NZ
E C 0023 ASP OD1 5.989 C C 0129 ARG NH1
E C 0023 ASP OD1 7.505 C C 0129 ARG NH2
E C 0023 ASP OD2 4.788 C C 0129 ARG NH1
E C 0023 ASP OD2 6.760 C C 0129 ARG NH2
C C 0042 GLU OE1 10.19 C C 0080 LYS NZ
C C 0042 GLU OE2 10.21 C C 0080 LYS NZ
C C 0042 GLU OE1 10.14 H C 0117 LYS NZ
C C 0042 GLU OE2 10.98 H C 0117 LYS NZ
H C 0056 GLU OE1 7.018 C C 0010 LYS NZ
H C 0056 GLU OE2 5.532 C C 0010 LYS NZ
H C 0056 GLU OE1 3.185 H C 0052 ARG NH1
H C 0056 GLU OE1 3.390 H C 0052 ARG NH2
H C 0056 GLU OE2 3.609 H C 0052 ARG NH1
H C 0056 GLU OE2 4.868 H C 0052 ARG NH2
H C 0056 GLU OE1 6.516 H C 0059 LYS NZ
H C 0056 GLU OE2 8.474 H C 0059 LYS NZ
H C 0056 GLU OE1 10.13 C C 0101 HIS ND1
H C 0056 GLU OE1 9.951 C C 0101 HIS NE2
H C 0063 GLU OE1 8.608 C C 0010 LYS NZ
H C 0063 GLU OE2 10.78 C C 0010 LYS NZ
H C 0063 GLU OE1 9.465 H C 0052 ARG NH1
H C 0063 GLU OE1 8.953 H C 0052 ARG NH2
H C 0063 GLU OE2 10.48 H C 0052 ARG NH1
H C 0063 GLU OE2 9.672 H C 0052 ARG NH2
H C 0063 GLU OE1 5.097 H C 0059 LYS NZ
H C 0063 GLU OE2 4.039 H C 0059 LYS NZ
H C 0063 GLU OE1 11.42 H C 0064 LYS NZ
H C 0063 GLU OE1 10.34 C C 0101 HIS ND1
H C 0063 GLU OE1 9.102 C C 0101 HIS NE2
H C 0063 GLU OE2 9.094 C C 0101 HIS ND1
H C 0063 GLU OE2 7.578 C C 0101 HIS NE2
C C 0071 ASP OD1 11.49 H C 0059 LYS NZ
C C 0071 ASP OD2 9.668 H C 0059 LYS NZ
C C 0071 ASP OD1 10.06 C C 0101 HIS ND1
C C 0071 ASP OD1 9.381 C C 0101 HIS NE2
C C 0071 ASP OD2 9.125 C C 0101 HIS ND1
C C 0071 ASP OD2 8.108 C C 0101 HIS NE2
C C 0071 ASP OD1 9.214 C C 0129 ARG NH1
C C 0071 ASP OD1 9.627 C C 0129 ARG NH2
C C 0071 ASP OD2 8.473 C C 0129 ARG NH1
C C 0071 ASP OD2 9.040 C C 0129 ARG NH2
C C 0071 ASP OD1 7.836 C C 0130 LYS NZ
C C 0071 ASP OD2 9.726 C C 0130 LYS NZ
C C 0081 ASP OD1 8.491 C C 0080 LYS NZ
C C 0081 ASP OD2 6.581 C C 0080 LYS NZ
H C 0084 ASP OD1 10.95 C C 0080 LYS NZ
H C 0084 ASP OD2 9.414 C C 0080 LYS NZ
H C 0091 GLU OE1 7.061 H C 0052 ARG NH1
H C 0091 GLU OE1 6.538 H C 0052 ARG NH2
H C 0091 GLU OE2 6.963 H C 0052 ARG NH1
H C 0091 GLU OE2 6.743 H C 0052 ARG NH2
H C 0091 GLU OE2 11.63 H C 0059 LYS NZ
H C 0091 GLU OE1 11.81 H C 0094 ARG NH1
H C 0091 GLU OE1 11.93 H C 0094 ARG NH2
H C 0091 GLU OE2 10.53 H C 0094 ARG NH1
H C 0091 GLU OE2 10.52 H C 0094 ARG NH2
H C 0091 GLU OE1 10.94 C C 0101 HIS ND1
H C 0091 GLU OE2 10.63 C C 0101 HIS ND1
H C 0091 GLU OE2 11.74 C C 0101 HIS NE2
H C 0091 GLU OE1 10.64 E C 0107 ARG NH1
H C 0091 GLU OE1 9.841 E C 0107 ARG NH2
H C 0091 GLU OE2 11.30 E C 0107 ARG NH2
H C 0093 GLU OE1 5.495 H C 0094 ARG NH1
H C 0093 GLU OE1 7.455 H C 0094 ARG NH2
H C 0093 GLU OE2 6.457 H C 0094 ARG NH1
H C 0093 GLU OE2 8.625 H C 0094 ARG NH2
H C 0093 GLU OE1 9.194 H C 0097 LYS NZ
H C 0093 GLU OE2 7.577 H C 0097 LYS NZ
H C 0093 GLU OE1 11.21 C C 0101 HIS ND1
H C 0093 GLU OE2 9.852 C C 0101 HIS ND1
H C 0093 GLU OE2 11.36 C C 0101 HIS NE2
H C 0093 GLU OE1 11.29 E C 0107 ARG NH1
H C 0093 GLU OE1 9.503 E C 0107 ARG NH2
H C 0093 GLU OE2 11.54 E C 0107 ARG NH1
H C 0093 GLU OE2 10.07 E C 0107 ARG NH2
C C 0098 GLU OE1 10.15 H C 0052 ARG NH1
C C 0098 GLU OE1 10.11 H C 0052 ARG NH2
C C 0098 GLU OE2 11.25 H C 0052 ARG NH1
C C 0098 GLU OE2 11.02 H C 0052 ARG NH2
C C 0098 GLU OE1 11.07 H C 0059 LYS NZ
C C 0098 GLU OE1 8.282 H C 0094 ARG NH1
C C 0098 GLU OE1 8.304 H C 0094 ARG NH2
C C 0098 GLU OE2 6.217 H C 0094 ARG NH1
C C 0098 GLU OE2 6.273 H C 0094 ARG NH2
C C 0098 GLU OE1 10.45 H C 0097 LYS NZ
C C 0098 GLU OE2 9.889 H C 0097 LYS NZ
C C 0098 GLU OE1 10.28 C C 0101 HIS ND1
C C 0098 GLU OE1 10.53 C C 0101 HIS NE2
C C 0098 GLU OE2 10.76 C C 0101 HIS ND1
C C 0098 GLU OE2 11.37 C C 0101 HIS NE2
E C 0111 GLU OE1 10.83 C C 0080 LYS NZ
E C 0111 GLU OE2 8.939 C C 0080 LYS NZ
H C 0118 ASP OD1 7.141 C C 0080 LYS NZ
H C 0118 ASP OD2 6.010 C C 0080 LYS NZ
H C 0118 ASP OD1 5.413 C C 0114 ARG NH1
H C 0118 ASP OD1 5.606 C C 0114 ARG NH2
H C 0118 ASP OD2 5.579 C C 0114 ARG NH1
H C 0118 ASP OD2 4.848 C C 0114 ARG NH2
H C 0118 ASP OD1 10.03 H C 0117 LYS NZ
H C 0118 ASP OD2 11.75 H C 0117 LYS NZ
E C 0122 GLU OE1 11.76 C C 0080 LYS NZ
E C 0122 GLU OE1 10.97 H C 0117 LYS NZ
E C 0122 GLU OE2 9.377 H C 0117 LYS NZ
E C 0124 GLU OE1 9.336 E C 0074 LYS NZ
E C 0124 GLU OE2 9.284 E C 0074 LYS NZ
E C 0124 GLU OE1 11.12 E C 0107 ARG NH1
E C 0124 GLU OE2 9.172 E C 0107 ARG NH1
E C 0124 GLU OE2 11.24 E C 0107 ARG NH2
CHARGE_REPU 2.00 12.00 78
C C 0007 HIS ND1 7.801 H C 0064 LYS NZ
C C 0007 HIS NE2 8.869 H C 0064 LYS NZ
C C 0010 LYS NZ 8.951 H C 0052 ARG NH1
C C 0010 LYS NZ 9.907 H C 0052 ARG NH2
E C 0023 ASP OD2 11.53 C C 0071 ASP OD1
E C 0023 ASP OD2 11.06 C C 0071 ASP OD2
C C 0042 GLU OE2 11.35 H C 0046 ASP OD1
C C 0042 GLU OE1 8.535 H C 0118 ASP OD1
C C 0042 GLU OE1 8.142 H C 0118 ASP OD2
C C 0042 GLU OE2 9.925 H C 0118 ASP OD1
C C 0042 GLU OE2 9.447 H C 0118 ASP OD2
H C 0046 ASP OD1 9.060 H C 0084 ASP OD1
H C 0046 ASP OD1 10.26 H C 0084 ASP OD2
H C 0046 ASP OD2 9.488 H C 0084 ASP OD1
H C 0046 ASP OD2 11.02 H C 0084 ASP OD2
H C 0046 ASP OD2 10.88 H C 0091 GLU OE1
H C 0046 ASP OD2 11.71 H C 0091 GLU OE2
H C 0052 ARG NH1 8.408 H C 0059 LYS NZ
H C 0052 ARG NH2 7.159 H C 0059 LYS NZ
H C 0052 ARG NH1 10.68 C C 0101 HIS ND1
H C 0052 ARG NH1 10.96 C C 0101 HIS NE2
H C 0052 ARG NH2 8.781 C C 0101 HIS ND1
H C 0052 ARG NH2 9.290 C C 0101 HIS NE2
H C 0056 GLU OE1 6.400 H C 0063 GLU OE1
H C 0056 GLU OE1 7.666 H C 0063 GLU OE2
H C 0056 GLU OE2 7.461 H C 0063 GLU OE1
H C 0056 GLU OE2 9.060 H C 0063 GLU OE2
H C 0056 GLU OE1 9.758 H C 0091 GLU OE1
H C 0056 GLU OE1 9.666 H C 0091 GLU OE2
H C 0056 GLU OE2 10.65 H C 0091 GLU OE1
H C 0056 GLU OE2 10.53 H C 0091 GLU OE2
H C 0056 GLU OE1 11.74 C C 0098 GLU OE1
H C 0059 LYS NZ 5.472 C C 0101 HIS ND1
H C 0059 LYS NZ 4.223 C C 0101 HIS NE2
H C 0063 GLU OE1 11.61 C C 0071 ASP OD2
H C 0063 GLU OE2 11.83 C C 0071 ASP OD1
H C 0063 GLU OE2 9.709 C C 0071 ASP OD2
H C 0064 LYS NZ 11.78 C C 0129 ARG NH1
E C 0074 LYS NZ 10.78 E C 0107 ARG NH1
C C 0080 LYS NZ 8.755 C C 0114 ARG NH1
C C 0080 LYS NZ 7.729 C C 0114 ARG NH2
C C 0081 ASP OD1 7.171 H C 0084 ASP OD1
C C 0081 ASP OD1 5.042 H C 0084 ASP OD2
C C 0081 ASP OD2 6.577 H C 0084 ASP OD1
C C 0081 ASP OD2 4.410 H C 0084 ASP OD2
C C 0081 ASP OD1 5.501 E C 0111 GLU OE1
C C 0081 ASP OD1 5.479 E C 0111 GLU OE2
C C 0081 ASP OD2 6.919 E C 0111 GLU OE1
C C 0081 ASP OD2 6.236 E C 0111 GLU OE2
H C 0084 ASP OD1 11.96 H C 0091 GLU OE1
H C 0084 ASP OD1 11.32 E C 0111 GLU OE1
H C 0084 ASP OD1 11.30 E C 0111 GLU OE2
H C 0084 ASP OD2 9.543 E C 0111 GLU OE1
H C 0084 ASP OD2 9.431 E C 0111 GLU OE2
H C 0091 GLU OE1 10.61 H C 0093 GLU OE1
H C 0091 GLU OE1 11.46 H C 0093 GLU OE2
H C 0091 GLU OE2 10.20 H C 0093 GLU OE1
H C 0091 GLU OE2 10.95 H C 0093 GLU OE2
H C 0091 GLU OE1 8.728 C C 0098 GLU OE1
H C 0091 GLU OE1 8.311 C C 0098 GLU OE2
H C 0091 GLU OE2 6.635 C C 0098 GLU OE1
H C 0091 GLU OE2 6.336 C C 0098 GLU OE2
H C 0093 GLU OE1 10.20 C C 0098 GLU OE1
H C 0093 GLU OE1 8.394 C C 0098 GLU OE2
H C 0093 GLU OE2 10.17 C C 0098 GLU OE1
H C 0093 GLU OE2 8.662 C C 0098 GLU OE2
H C 0094 ARG NH1 8.823 H C 0097 LYS NZ
H C 0094 ARG NH2 10.61 H C 0097 LYS NZ
H C 0097 LYS NZ 11.38 C C 0101 HIS ND1
H C 0097 LYS NZ 11.58 C C 0101 HIS NE2
C C 0101 HIS ND1 11.63 E C 0107 ARG NH1
C C 0101 HIS ND1 11.93 E C 0107 ARG NH2
H C 0118 ASP OD1 11.37 E C 0122 GLU OE1
H C 0118 ASP OD1 11.50 E C 0122 GLU OE2
E C 0122 GLU OE1 4.331 E C 0124 GLU OE1
E C 0122 GLU OE1 4.659 E C 0124 GLU OE2
E C 0122 GLU OE2 4.994 E C 0124 GLU OE1
E C 0122 GLU OE2 5.463 E C 0124 GLU OE2
HB_MM 2.00 3.20 203
C C 0002 MET N 2.251 C C 0001 MET O
C C 0003 THR N 2.251 C C 0002 MET O
C C 0004 GLN N 2.250 C C 0003 THR O
C C 0004 GLN N 2.572 E C 0023 ASP O
C C 0005 ILE N 2.251 C C 0004 GLN O
C C 0006 ILE N 2.254 C C 0005 ILE O
C C 0006 ILE N 2.888 E C 0021 ALA O
C C 0007 HIS N 2.250 C C 0006 ILE O
C C 0008 THR N 2.251 C C 0007 HIS O
C C 0009 GLU N 2.251 C C 0008 THR O
C C 0010 LYS N 2.250 C C 0009 GLU O
C C 0011 ALA N 2.250 C C 0010 LYS O
C C 0012 PRO N 2.253 C C 0011 ALA O
C C 0013 ALA N 3.000 C C 0011 ALA O
C C 0013 ALA N 2.250 C C 0012 PRO O
C C 0014 ALA N 2.251 C C 0013 ALA O
C C 0015 ILE N 2.249 C C 0014 ALA O
C C 0016 GLY N 2.250 C C 0015 ILE O
C C 0017 PRO N 2.249 C C 0016 GLY O
C C 0018 TYR N 2.248 C C 0017 PRO O
C C 0019 VAL N 2.252 C C 0018 TYR O
C C 0020 GLN N 2.249 C C 0019 VAL O
E C 0021 ALA N 2.997 C C 0019 VAL O
E C 0021 ALA N 2.250 C C 0020 GLN O
E C 0022 VAL N 2.245 E C 0021 ALA O
E C 0022 VAL N 3.174 E C 0029 LEU O
E C 0023 ASP N 2.253 E C 0022 VAL O
C C 0024 LEU N 2.249 E C 0023 ASP O
C C 0025 GLY N 2.246 C C 0024 LEU O
C C 0026 ASN N 2.256 C C 0025 GLY O
E C 0027 LEU N 2.968 C C 0025 GLY O
E C 0027 LEU N 2.253 C C 0026 ASN O
E C 0028 VAL N 2.250 E C 0027 LEU O
E C 0028 VAL N 2.573 E C 0127 ALA O
E C 0029 LEU N 3.091 E C 0022 VAL O
E C 0029 LEU N 2.253 E C 0028 VAL O
E C 0030 THR N 2.249 E C 0029 LEU O
E C 0030 THR N 2.953 E C 0125 ALA O
C C 0031 SER N 2.251 E C 0030 THR O
C C 0032 GLY N 2.251 C C 0031 SER O
C C 0033 GLN N 2.642 C C 0031 SER O
C C 0033 GLN N 2.250 C C 0032 GLY O
C C 0033 GLN N 2.580 E C 0123 ILE O
C C 0034 ILE N 2.251 C C 0033 GLN O
C C 0035 PRO N 2.253 C C 0034 ILE O
C C 0036 VAL N 2.572 C C 0034 ILE O
C C 0036 VAL N 2.241 C C 0035 PRO O
C C 0037 ASN N 2.568 C C 0035 PRO O
C C 0037 ASN N 2.258 C C 0036 VAL O
C C 0038 PRO N 2.247 C C 0037 ASN O
C C 0039 ALA N 3.140 C C 0037 ASN O
C C 0039 ALA N 2.251 C C 0038 PRO O
C C 0040 THR N 2.250 C C 0039 ALA O
C C 0041 GLY N 2.497 C C 0037 ASN O
C C 0041 GLY N 2.249 C C 0040 THR O
C C 0042 GLU N 2.250 C C 0041 GLY O
C C 0043 VAL N 2.249 C C 0042 GLU O
C C 0044 PRO N 2.251 C C 0043 VAL O
C C 0045 ALA N 2.249 C C 0044 PRO O
H C 0046 ASP N 2.250 C C 0045 ALA O
H C 0047 ILE N 2.743 C C 0045 ALA O
H C 0047 ILE N 2.253 H C 0046 ASP O
H C 0048 VAL N 2.686 H C 0046 ASP O
H C 0048 VAL N 2.250 H C 0047 ILE O
H C 0049 ALA N 2.591 H C 0046 ASP O
H C 0049 ALA N 2.250 H C 0048 VAL O
H C 0050 GLN N 2.700 H C 0046 ASP O
H C 0050 GLN N 2.250 H C 0049 ALA O
H C 0051 ALA N 3.034 H C 0047 ILE O
H C 0051 ALA N 2.251 H C 0050 GLN O
H C 0052 ARG N 2.921 H C 0048 VAL O
H C 0052 ARG N 2.250 H C 0051 ALA O
H C 0053 GLN N 2.997 H C 0049 ALA O
H C 0053 GLN N 2.250 H C 0052 ARG O
H C 0054 SER N 3.077 H C 0050 GLN O
H C 0054 SER N 2.250 H C 0053 GLN O
H C 0055 LEU N 3.198 H C 0052 ARG O
H C 0055 LEU N 2.251 H C 0054 SER O
H C 0056 GLU N 3.133 H C 0052 ARG O
H C 0056 GLU N 3.071 H C 0053 GLN O
H C 0056 GLU N 2.250 H C 0055 LEU O
H C 0057 ASN N 2.974 H C 0053 GLN O
H C 0057 ASN N 2.250 H C 0056 GLU O
H C 0058 VAL N 3.155 H C 0054 SER O
H C 0058 VAL N 2.249 H C 0057 ASN O
H C 0059 LYS N 3.055 H C 0055 LEU O
H C 0059 LYS N 2.251 H C 0058 VAL O
H C 0060 ALA N 2.590 H C 0056 GLU O
H C 0060 ALA N 2.251 H C 0059 LYS O
H C 0061 ILE N 3.184 H C 0057 ASN O
H C 0061 ILE N 2.249 H C 0060 ALA O
H C 0062 ILE N 2.251 H C 0061 ILE O
H C 0063 GLU N 2.619 H C 0059 LYS O
H C 0063 GLU N 2.251 H C 0062 ILE O
H C 0064 LYS N 2.882 H C 0060 ALA O
H C 0064 LYS N 2.250 H C 0063 GLU O
H C 0065 ALA N 3.093 H C 0063 GLU O
H C 0065 ALA N 2.253 H C 0064 LYS O
H C 0066 GLY N 3.154 H C 0062 ILE O
H C 0066 GLY N 3.089 H C 0063 GLU O
H C 0066 GLY N 2.252 H C 0065 ALA O
C C 0067 LEU N 3.013 H C 0062 ILE O
C C 0067 LEU N 2.249 H C 0066 GLY O
H C 0068 THR N 2.249 C C 0067 LEU O
H C 0069 ALA N 2.251 H C 0068 THR O
H C 0070 ALA N 2.252 H C 0069 ALA O
C C 0071 ASP N 3.013 H C 0068 THR O
C C 0071 ASP N 3.060 H C 0069 ALA O
C C 0071 ASP N 2.252 H C 0070 ALA O
E C 0072 ILE N 2.779 H C 0069 ALA O
E C 0072 ILE N 2.250 C C 0071 ASP O
E C 0073 VAL N 3.005 C C 0071 ASP O
E C 0073 VAL N 2.251 E C 0072 ILE O
E C 0073 VAL N 2.844 E C 0126 ILE O
E C 0074 LYS N 2.251 E C 0073 VAL O
E C 0075 THR N 2.248 E C 0074 LYS O
E C 0075 THR N 2.602 E C 0106 ALA O
E C 0076 THR N 2.254 E C 0075 THR O
E C 0076 THR N 2.771 E C 0124 GLU O
E C 0077 VAL N 2.247 E C 0076 THR O
E C 0078 PHE N 2.250 E C 0077 VAL O
E C 0078 PHE N 3.123 E C 0122 GLU O
E C 0079 VAL N 2.248 E C 0078 PHE O
E C 0079 VAL N 2.941 E C 0110 VAL O
C C 0080 LYS N 2.250 E C 0079 VAL O
C C 0081 ASP N 2.255 C C 0080 LYS O
C C 0082 LEU N 2.250 C C 0081 ASP O
C C 0083 ASN N 2.881 C C 0081 ASP O
C C 0083 ASN N 2.250 C C 0082 LEU O
H C 0084 ASP N 2.741 C C 0081 ASP O
H C 0084 ASP N 2.251 C C 0083 ASN O
H C 0085 PHE N 2.251 H C 0084 ASP O
H C 0086 ALA N 2.897 H C 0084 ASP O
H C 0086 ALA N 2.249 H C 0085 PHE O
H C 0087 ALA N 2.906 H C 0084 ASP O
H C 0087 ALA N 3.187 H C 0085 PHE O
H C 0087 ALA N 2.250 H C 0086 ALA O
H C 0088 VAL N 3.192 H C 0085 PHE O
H C 0088 VAL N 2.250 H C 0087 ALA O
H C 0089 ASN N 2.592 H C 0085 PHE O
H C 0089 ASN N 2.248 H C 0088 VAL O
H C 0090 ALA N 2.250 H C 0089 ASN O
H C 0091 GLU N 3.146 H C 0087 ALA O
H C 0091 GLU N 2.250 H C 0090 ALA O
H C 0092 TYR N 2.582 H C 0088 VAL O
H C 0092 TYR N 2.250 H C 0091 GLU O
H C 0093 GLU N 3.127 H C 0089 ASN O
H C 0093 GLU N 2.247 H C 0092 TYR O
H C 0094 ARG N 2.249 H C 0093 GLU O
H C 0095 PHE N 3.147 H C 0091 GLU O
H C 0095 PHE N 2.247 H C 0094 ARG O
H C 0096 PHE N 2.248 H C 0095 PHE O
H C 0097 LYS N 2.245 H C 0096 PHE O
C C 0098 GLU N 3.056 H C 0095 PHE O
C C 0098 GLU N 3.195 H C 0096 PHE O
C C 0098 GLU N 2.249 H C 0097 LYS O
C C 0099 ASN N 2.699 H C 0095 PHE O
C C 0099 ASN N 2.822 H C 0096 PHE O
C C 0099 ASN N 2.253 C C 0098 GLU O
C C 0100 ASN N 2.799 H C 0096 PHE O
C C 0100 ASN N 2.261 C C 0099 ASN O
C C 0101 HIS N 2.543 H C 0096 PHE O
C C 0101 HIS N 2.255 C C 0100 ASN O
C C 0102 PRO N 2.249 C C 0101 HIS O
C C 0103 ASN N 2.251 C C 0102 PRO O
C C 0104 PHE N 2.987 C C 0102 PRO O
C C 0104 PHE N 2.252 C C 0103 ASN O
C C 0105 PRO N 2.250 C C 0104 PHE O
E C 0106 ALA N 2.782 E C 0073 VAL O
E C 0106 ALA N 2.249 C C 0105 PRO O
E C 0107 ARG N 2.248 E C 0106 ALA O
C C 0108 SER N 2.912 E C 0075 THR O
C C 0108 SER N 2.252 E C 0107 ARG O
C C 0109 CYS N 2.250 C C 0108 SER O
E C 0110 VAL N 2.250 C C 0109 CYS O
E C 0111 GLU N 2.251 E C 0110 VAL O
C C 0112 VAL N 3.041 E C 0079 VAL O
C C 0112 VAL N 2.250 E C 0111 GLU O
C C 0113 ALA N 2.251 C C 0112 VAL O
C C 0114 ARG N 2.251 C C 0113 ALA O
H C 0115 LEU N 2.250 C C 0114 ARG O
H C 0116 PRO N 2.251 H C 0115 LEU O
H C 0117 LYS N 2.251 H C 0116 PRO O
H C 0118 ASP N 3.031 H C 0115 LEU O
H C 0118 ASP N 2.249 H C 0117 LYS O
H C 0119 VAL N 2.987 H C 0117 LYS O
H C 0119 VAL N 2.251 H C 0118 ASP O
C C 0120 GLY N 2.249 H C 0119 VAL O
E C 0121 LEU N 2.250 C C 0120 GLY O
E C 0122 GLU N 3.041 E C 0078 PHE O
E C 0122 GLU N 2.251 E C 0121 LEU O
E C 0123 ILE N 2.247 E C 0122 GLU O
E C 0124 GLU N 2.805 E C 0076 THR O
E C 0124 GLU N 2.252 E C 0123 ILE O
E C 0125 ALA N 2.248 E C 0124 GLU O
E C 0126 ILE N 2.731 E C 0074 LYS O
E C 0126 ILE N 2.254 E C 0125 ALA O
E C 0127 ALA N 2.929 E C 0028 VAL O
E C 0127 ALA N 2.246 E C 0126 ILE O
E C 0128 VAL N 2.251 E C 0127 ALA O
C C 0129 ARG N 2.763 C C 0026 ASN O
C C 0129 ARG N 2.250 E C 0128 VAL O
C C 0130 LYS N 2.250 C C 0129 ARG O
HB_MS 2.00 3.20 15
C C 0002 MET O 2.467 C C 0003 THR OG1
C C 0008 THR O 2.611 C C 0020 GLN NE2
C C 0009 GLU N 2.660 C C 0008 THR OG1
C C 0024 LEU N 2.995 C C 0004 GLN OE1
C C 0025 GLY N 2.846 E C 0023 ASP OD1
C C 0031 SER O 2.980 C C 0033 GLN NE2
C C 0032 GLY N 2.585 C C 0031 SER OG
C C 0038 PRO N 2.825 C C 0037 ASN OD1
C C 0039 ALA N 2.590 C C 0037 ASN OD1
C C 0040 THR N 3.154 C C 0037 ASN OD1
E C 0074 LYS O 2.964 E C 0075 THR OG1
H C 0095 PHE O 2.560 C C 0099 ASN ND2
C C 0099 ASN O 3.181 C C 0101 HIS NE2
E C 0125 ALA N 3.077 E C 0030 THR OG1
E C 0125 ALA O 3.042 E C 0030 THR OG1
HB_SS 2.00 3.20 2
C C 0007 HIS ND1 2.760 C C 0020 GLN OE1
C C 0037 ASN ND2 3.065 C C 0040 THR OG1
AROMATIC 0.00 8.00 9
H C 0059 LYS 5.282 C C 0101 HIS
H C 0095 PHE 5.908 C C 0101 HIS
H C 0096 PHE 5.151 C C 0101 HIS
E C 0107 ARG 3.653 H C 0092 TYR
H C 0052 ARG 5.634 H C 0095 PHE
H C 0059 LYS 7.268 H C 0095 PHE
H C 0092 TYR 5.717 H C 0095 PHE
E C 0107 ARG 4.201 H C 0085 PHE
E C 0107 ARG 7.753 H C 0096 PHE