Complet list of 1b5b con file
Complete list of 1b5b.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 497
C A 0001 ASP CA 3.784 C A 0002 LYS CA
C A 0001 ASP C 2.419 C A 0002 LYS CA
C A 0001 ASP C 3.461 C A 0002 LYS C
C A 0001 ASP C 3.439 C A 0002 LYS CB
C A 0002 LYS CA 3.785 C A 0003 ASP CA
C A 0002 LYS C 2.419 C A 0003 ASP CA
C A 0002 LYS C 3.095 C A 0003 ASP C
C A 0002 LYS C 2.857 C A 0003 ASP CB
C A 0002 LYS C 2.999 C A 0003 ASP CG
C A 0002 LYS CG 3.592 C A 0003 ASP CG
C A 0003 ASP CA 3.786 C A 0004 VAL CA
C A 0003 ASP C 2.419 C A 0004 VAL CA
C A 0003 ASP C 2.827 C A 0004 VAL C
C A 0003 ASP C 3.691 C A 0004 VAL CB
C A 0004 VAL CA 3.785 E A 0005 LYS CA
C A 0004 VAL C 2.419 E A 0005 LYS CA
C A 0004 VAL C 3.410 E A 0005 LYS C
C A 0004 VAL C 3.487 E A 0005 LYS CB
C A 0004 VAL CG1 3.674 E A 0006 TYR CE1
E A 0005 LYS CA 3.785 E A 0006 TYR CA
E A 0005 LYS C 2.419 E A 0006 TYR CA
E A 0005 LYS C 3.390 E A 0006 TYR C
E A 0005 LYS C 3.513 E A 0006 TYR CB
E A 0005 LYS C 3.748 E A 0006 TYR CG
E A 0005 LYS C 3.702 E A 0006 TYR CD1
E A 0005 LYS CE 3.798 E A 0007 TYR CE1
E A 0006 TYR CA 3.785 E A 0007 TYR CA
E A 0006 TYR C 2.418 E A 0007 TYR CA
E A 0006 TYR C 3.377 E A 0007 TYR C
E A 0006 TYR C 3.522 E A 0007 TYR CB
E A 0006 TYR C 3.681 E A 0007 TYR CG
E A 0006 TYR C 3.740 E A 0007 TYR CD1
E A 0007 TYR CA 3.785 C A 0008 THR CA
E A 0007 TYR C 2.418 C A 0008 THR CA
E A 0007 TYR C 3.452 C A 0008 THR C
E A 0007 TYR C 3.438 C A 0008 THR CB
E A 0007 TYR C 3.462 C A 0008 THR CG2
E A 0007 TYR CD2 3.547 E A 0029 VAL CG1
E A 0007 TYR CE2 3.785 E A 0076 ILE C
E A 0007 TYR CE2 3.758 E A 0076 ILE CG1
E A 0007 TYR CE2 3.552 E A 0077 GLY CA
C A 0008 THR CA 3.785 H A 0009 LEU CA
C A 0008 THR C 2.418 H A 0009 LEU CA
C A 0008 THR C 3.012 H A 0009 LEU C
C A 0008 THR C 3.694 H A 0009 LEU CB
C A 0008 THR C 3.638 H A 0012 ILE CD1
C A 0008 THR CG2 3.515 E A 0080 HIS CB
C A 0008 THR CG2 3.700 E A 0080 HIS CG
C A 0008 THR CA 3.424 H A 0083 ASP CG
C A 0008 THR CB 3.514 H A 0083 ASP CG
H A 0009 LEU CA 3.785 H A 0010 GLU CA
H A 0009 LEU C 2.418 H A 0010 GLU CA
H A 0009 LEU C 2.864 H A 0010 GLU C
H A 0009 LEU C 3.704 H A 0010 GLU CB
H A 0010 GLU CA 3.784 H A 0011 GLU CA
H A 0010 GLU C 2.419 H A 0011 GLU CA
H A 0010 GLU C 3.137 H A 0011 GLU C
H A 0010 GLU C 3.679 H A 0011 GLU CB
H A 0011 GLU CA 3.785 H A 0012 ILE CA
H A 0011 GLU C 2.418 H A 0012 ILE CA
H A 0011 GLU C 2.838 H A 0012 ILE C
H A 0011 GLU C 3.700 H A 0012 ILE CB
H A 0012 ILE CA 3.785 C A 0013 GLN CA
H A 0012 ILE C 2.420 C A 0013 GLN CA
H A 0012 ILE C 2.833 C A 0013 GLN C
H A 0012 ILE C 3.698 C A 0013 GLN CB
H A 0012 ILE CG2 3.595 E A 0022 TRP CB
C A 0013 GLN CA 3.786 C A 0014 LYS CA
C A 0013 GLN C 2.419 C A 0014 LYS CA
C A 0013 GLN C 2.951 C A 0014 LYS C
C A 0013 GLN C 3.704 C A 0014 LYS CB
C A 0014 LYS CA 3.784 C A 0015 HIS CA
C A 0014 LYS C 2.418 C A 0015 HIS CA
C A 0014 LYS C 3.106 C A 0015 HIS C
C A 0014 LYS C 3.676 C A 0015 HIS CB
C A 0015 HIS CA 3.785 C A 0016 LYS CA
C A 0015 HIS C 2.418 C A 0016 LYS CA
C A 0015 HIS C 3.449 C A 0016 LYS C
C A 0015 HIS C 3.451 C A 0016 LYS CB
C A 0015 HIS CB 3.569 C A 0020 SER CB
C A 0015 HIS CB 3.492 E A 0022 TRP CE3
C A 0015 HIS CB 3.615 E A 0022 TRP CZ3
C A 0015 HIS CG 3.640 E A 0022 TRP CE3
C A 0015 HIS CG 3.170 E A 0022 TRP CZ3
C A 0015 HIS CG 3.537 E A 0022 TRP CH2
C A 0015 HIS CD2 3.654 E A 0022 TRP CE3
C A 0015 HIS CD2 2.906 E A 0022 TRP CZ3
C A 0015 HIS CD2 3.470 E A 0022 TRP CH2
C A 0016 LYS CA 3.785 C A 0017 ASP CA
C A 0016 LYS C 2.419 C A 0017 ASP CA
C A 0016 LYS C 3.483 C A 0017 ASP C
C A 0016 LYS C 3.474 C A 0017 ASP CB
C A 0016 LYS CG 3.334 C A 0050 ALA C
C A 0016 LYS CG 3.602 E A 0051 GLY CA
C A 0017 ASP CA 3.785 C A 0018 SER CA
C A 0017 ASP C 2.419 C A 0018 SER CA
C A 0017 ASP C 2.815 C A 0018 SER C
C A 0017 ASP C 3.693 C A 0018 SER CB
C A 0018 SER CA 3.785 C A 0019 LYS CA
C A 0018 SER C 2.419 C A 0019 LYS CA
C A 0018 SER C 2.795 C A 0019 LYS C
C A 0018 SER C 3.692 C A 0019 LYS CB
C A 0019 LYS CA 3.785 C A 0020 SER CA
C A 0019 LYS C 2.418 C A 0020 SER CA
C A 0019 LYS C 3.577 C A 0020 SER C
C A 0019 LYS C 3.341 C A 0020 SER CB
C A 0020 SER CA 3.786 E A 0021 THR CA
C A 0020 SER C 2.419 E A 0021 THR CA
C A 0020 SER C 3.358 E A 0021 THR C
C A 0020 SER C 3.519 E A 0021 THR CB
E A 0021 THR CA 3.785 E A 0022 TRP CA
E A 0021 THR C 2.419 E A 0022 TRP CA
E A 0021 THR C 3.450 E A 0022 TRP C
E A 0021 THR C 3.450 E A 0022 TRP CB
E A 0021 THR C 3.733 E A 0022 TRP CG
E A 0021 THR C 3.694 E A 0022 TRP CD1
E A 0021 THR CG2 3.749 E A 0032 LEU CB
E A 0021 THR CG2 3.732 H A 0036 LEU CD1
E A 0021 THR CG2 3.660 H A 0036 LEU CD2
E A 0022 TRP CA 3.785 E A 0023 VAL CA
E A 0022 TRP C 2.419 E A 0023 VAL CA
E A 0022 TRP C 3.636 E A 0023 VAL C
E A 0022 TRP C 3.180 E A 0023 VAL CB
E A 0022 TRP C 3.063 E A 0023 VAL CG2
E A 0022 TRP CE2 3.547 E A 0076 ILE CD1
E A 0022 TRP CZ2 3.615 E A 0076 ILE CD1
E A 0023 VAL CA 3.785 E A 0024 ILE CA
E A 0023 VAL C 2.418 E A 0024 ILE CA
E A 0023 VAL C 3.322 E A 0024 ILE C
E A 0023 VAL C 3.558 E A 0024 ILE CB
E A 0023 VAL C 3.613 E A 0025 LEU CD2
E A 0023 VAL CG1 3.744 E A 0025 LEU CD2
E A 0023 VAL CB 3.658 E A 0032 LEU CD2
E A 0024 ILE CA 3.785 E A 0025 LEU CA
E A 0024 ILE C 2.419 E A 0025 LEU CA
E A 0024 ILE C 3.637 E A 0025 LEU C
E A 0024 ILE C 3.173 E A 0025 LEU CB
E A 0024 ILE C 3.706 E A 0025 LEU CG
E A 0024 ILE C 3.294 E A 0025 LEU CD2
E A 0024 ILE CD1 3.130 E A 0028 LYS C
E A 0024 ILE CD1 3.349 E A 0029 VAL CA
E A 0024 ILE CD1 3.251 E A 0029 VAL CB
E A 0024 ILE CG2 3.602 H A 0053 ASP CA
E A 0024 ILE CD1 3.332 E A 0079 LEU CB
E A 0024 ILE CD1 3.782 E A 0079 LEU CD1
E A 0025 LEU CA 3.785 C A 0026 HIS CA
E A 0025 LEU C 2.419 C A 0026 HIS CA
E A 0025 LEU C 2.925 C A 0026 HIS C
E A 0025 LEU C 3.058 C A 0026 HIS CB
E A 0025 LEU CD1 3.292 H A 0058 PHE CD2
E A 0025 LEU CD1 3.151 H A 0058 PHE CE2
C A 0026 HIS CA 3.784 E A 0027 HIS CA
C A 0026 HIS C 2.419 E A 0027 HIS CA
C A 0026 HIS C 2.779 E A 0027 HIS C
C A 0026 HIS C 3.237 E A 0027 HIS CB
E A 0027 HIS CA 3.785 E A 0028 LYS CA
E A 0027 HIS C 2.419 E A 0028 LYS CA
E A 0027 HIS C 3.659 E A 0028 LYS C
E A 0027 HIS C 3.114 E A 0028 LYS CB
E A 0027 HIS C 3.467 E A 0028 LYS CG
E A 0027 HIS CD2 3.625 H A 0084 ARG CB
E A 0027 HIS CD2 3.277 H A 0084 ARG CD
E A 0027 HIS CE1 3.762 H A 0084 ARG CD
E A 0028 LYS CA 3.785 E A 0029 VAL CA
E A 0028 LYS C 2.419 E A 0029 VAL CA
E A 0028 LYS C 3.330 E A 0029 VAL C
E A 0028 LYS C 3.554 E A 0029 VAL CB
E A 0028 LYS CB 3.740 E A 0030 TYR CE2
E A 0029 VAL CA 3.785 E A 0030 TYR CA
E A 0029 VAL C 2.418 E A 0030 TYR CA
E A 0029 VAL C 3.609 E A 0030 TYR C
E A 0029 VAL C 3.265 E A 0030 TYR CB
E A 0029 VAL C 3.333 E A 0030 TYR CG
E A 0029 VAL C 3.370 E A 0030 TYR CD2
E A 0029 VAL C 3.264 E A 0076 ILE CG2
E A 0029 VAL CG1 3.547 E A 0076 ILE CG2
E A 0030 TYR CA 3.785 E A 0031 ASP CA
E A 0030 TYR C 2.419 E A 0031 ASP CA
E A 0030 TYR C 3.247 E A 0031 ASP C
E A 0030 TYR C 3.644 E A 0031 ASP CB
E A 0030 TYR C 3.774 E A 0032 LEU CD2
E A 0030 TYR CD1 3.661 H A 0071 SER CB
E A 0030 TYR CE1 3.661 H A 0071 SER C
E A 0030 TYR CE1 3.119 H A 0071 SER CB
E A 0030 TYR CZ 3.394 H A 0071 SER CB
E A 0030 TYR CD1 3.789 E A 0075 ILE CA
E A 0030 TYR CA 3.157 E A 0076 ILE CG2
E A 0030 TYR C 3.449 E A 0076 ILE CG2
E A 0031 ASP CA 3.785 E A 0032 LEU CA
E A 0031 ASP C 2.418 E A 0032 LEU CA
E A 0031 ASP C 3.244 E A 0032 LEU C
E A 0031 ASP C 3.606 E A 0032 LEU CB
E A 0031 ASP C 3.626 E A 0032 LEU CD2
E A 0032 LEU CA 3.785 H A 0033 THR CA
E A 0032 LEU C 2.419 H A 0033 THR CA
E A 0032 LEU C 2.884 H A 0033 THR C
E A 0032 LEU C 3.673 H A 0033 THR CB
E A 0032 LEU CD1 3.744 H A 0046 LEU CD2
H A 0033 THR CA 3.785 H A 0034 LYS CA
H A 0033 THR C 2.419 H A 0034 LYS CA
H A 0033 THR C 3.111 H A 0034 LYS C
H A 0033 THR C 3.669 H A 0034 LYS CB
H A 0033 THR CA 3.595 H A 0036 LEU CG
H A 0033 THR CA 3.570 H A 0036 LEU CD1
H A 0034 LYS CA 3.785 H A 0035 PHE CA
H A 0034 LYS C 2.418 H A 0035 PHE CA
H A 0034 LYS C 3.328 H A 0035 PHE C
H A 0034 LYS C 3.564 H A 0035 PHE CB
H A 0035 PHE CA 3.786 H A 0036 LEU CA
H A 0035 PHE C 2.419 H A 0036 LEU CA
H A 0035 PHE C 3.114 H A 0036 LEU C
H A 0035 PHE C 3.666 H A 0036 LEU CB
H A 0035 PHE CD1 3.567 H A 0038 GLU CB
H A 0035 PHE CD2 3.419 C A 0039 HIS CB
H A 0035 PHE CE2 3.372 C A 0039 HIS CA
H A 0035 PHE CE2 3.259 C A 0039 HIS CB
H A 0035 PHE CE2 3.739 C A 0039 HIS CG
H A 0035 PHE CE2 3.637 C A 0039 HIS CD2
H A 0035 PHE CD1 3.765 E A 0074 TYR CD2
H A 0035 PHE CD1 3.663 E A 0074 TYR CE2
H A 0035 PHE CD1 3.751 E A 0074 TYR CZ
H A 0036 LEU CA 3.785 H A 0037 GLU CA
H A 0036 LEU C 2.419 H A 0037 GLU CA
H A 0036 LEU C 3.335 H A 0037 GLU C
H A 0036 LEU C 3.580 H A 0037 GLU CB
H A 0036 LEU CD2 3.317 C A 0043 GLU CG
H A 0036 LEU CD2 3.514 C A 0043 GLU CD
H A 0036 LEU CD2 3.769 H A 0046 LEU CD1
H A 0037 GLU CA 3.786 H A 0038 GLU CA
H A 0037 GLU C 2.419 H A 0038 GLU CA
H A 0037 GLU C 3.508 H A 0038 GLU C
H A 0037 GLU C 3.427 H A 0038 GLU CB
H A 0037 GLU C 3.710 H A 0038 GLU CD
H A 0038 GLU CA 3.785 C A 0039 HIS CA
H A 0038 GLU C 2.418 C A 0039 HIS CA
H A 0038 GLU C 3.049 C A 0039 HIS C
H A 0038 GLU C 3.692 C A 0039 HIS CB
C A 0039 HIS CA 2.872 C A 0040 PRO CD
C A 0039 HIS C 2.448 C A 0040 PRO CA
C A 0039 HIS C 3.137 C A 0040 PRO C
C A 0039 HIS C 3.642 C A 0040 PRO CB
C A 0039 HIS C 3.684 C A 0040 PRO CG
C A 0039 HIS C 2.513 C A 0040 PRO CD
C A 0039 HIS CG 3.780 C A 0040 PRO CD
C A 0039 HIS CD2 3.439 C A 0040 PRO CD
C A 0039 HIS CE1 3.291 C A 0041 GLY CA
C A 0039 HIS CE1 3.711 H A 0045 VAL CG1
C A 0040 PRO CA 3.785 C A 0041 GLY CA
C A 0040 PRO C 2.419 C A 0041 GLY CA
C A 0040 PRO C 3.468 C A 0041 GLY C
C A 0041 GLY CA 3.785 C A 0042 GLY CA
C A 0041 GLY C 2.418 C A 0042 GLY CA
C A 0041 GLY C 3.554 C A 0042 GLY C
C A 0042 GLY CA 3.785 C A 0043 GLU CA
C A 0042 GLY C 2.418 C A 0043 GLU CA
C A 0042 GLY C 3.480 C A 0043 GLU C
C A 0042 GLY C 3.458 C A 0043 GLU CB
C A 0043 GLU CA 3.785 H A 0044 GLU CA
C A 0043 GLU C 2.419 H A 0044 GLU CA
C A 0043 GLU C 2.894 H A 0044 GLU C
C A 0043 GLU C 3.709 H A 0044 GLU CB
H A 0044 GLU CA 3.785 H A 0045 VAL CA
H A 0044 GLU C 2.419 H A 0045 VAL CA
H A 0044 GLU C 2.875 H A 0045 VAL C
H A 0044 GLU C 3.699 H A 0045 VAL CB
H A 0045 VAL CA 3.785 H A 0046 LEU CA
H A 0045 VAL C 2.418 H A 0046 LEU CA
H A 0045 VAL C 2.999 H A 0046 LEU C
H A 0045 VAL C 3.696 H A 0046 LEU CB
H A 0045 VAL CG1 3.782 H A 0046 LEU CG
H A 0046 LEU CA 3.785 H A 0047 ARG CA
H A 0046 LEU C 2.419 H A 0047 ARG CA
H A 0046 LEU C 2.887 H A 0047 ARG C
H A 0046 LEU C 3.707 H A 0047 ARG CB
H A 0047 ARG CA 3.784 C A 0048 GLU CA
H A 0047 ARG C 2.418 C A 0048 GLU CA
H A 0047 ARG C 2.825 C A 0048 GLU C
H A 0047 ARG C 3.695 C A 0048 GLU CB
H A 0047 ARG CA 3.748 C A 0050 ALA CB
C A 0048 GLU CA 3.785 C A 0049 GLN CA
C A 0048 GLU C 2.419 C A 0049 GLN CA
C A 0048 GLU C 3.478 C A 0049 GLN C
C A 0048 GLU C 3.460 C A 0049 GLN CB
C A 0048 GLU C 3.541 C A 0049 GLN CG
C A 0049 GLN CA 3.785 C A 0050 ALA CA
C A 0049 GLN C 2.419 C A 0050 ALA CA
C A 0049 GLN C 3.164 C A 0050 ALA C
C A 0049 GLN C 3.644 C A 0050 ALA CB
C A 0049 GLN CB 3.720 H A 0054 ALA CB
C A 0049 GLN CG 3.343 H A 0057 ASN CG
C A 0049 GLN CD 3.477 H A 0057 ASN CG
C A 0050 ALA CA 3.785 E A 0051 GLY CA
C A 0050 ALA C 2.419 E A 0051 GLY CA
C A 0050 ALA C 2.888 E A 0051 GLY C
E A 0051 GLY CA 3.785 E A 0052 GLY CA
E A 0051 GLY C 2.419 E A 0052 GLY CA
E A 0051 GLY C 3.704 E A 0052 GLY C
E A 0052 GLY CA 3.785 H A 0053 ASP CA
E A 0052 GLY C 2.418 H A 0053 ASP CA
E A 0052 GLY C 3.004 H A 0053 ASP C
E A 0052 GLY C 3.710 H A 0053 ASP CB
H A 0053 ASP CA 3.785 H A 0054 ALA CA
H A 0053 ASP C 2.418 H A 0054 ALA CA
H A 0053 ASP C 3.506 H A 0054 ALA C
H A 0053 ASP C 3.391 H A 0054 ALA CB
H A 0054 ALA CA 3.785 H A 0055 THR CA
H A 0054 ALA C 2.419 H A 0055 THR CA
H A 0054 ALA C 2.895 H A 0055 THR C
H A 0054 ALA C 3.673 H A 0055 THR CB
H A 0055 THR CA 3.785 H A 0056 GLU CA
H A 0055 THR C 2.418 H A 0056 GLU CA
H A 0055 THR C 3.007 H A 0056 GLU C
H A 0055 THR C 3.707 H A 0056 GLU CB
H A 0055 THR CG2 3.400 C A 0091 SER CA
H A 0055 THR CG2 3.689 C A 0091 SER CB
H A 0056 GLU CA 3.785 H A 0057 ASN CA
H A 0056 GLU C 2.419 H A 0057 ASN CA
H A 0056 GLU C 2.972 H A 0057 ASN C
H A 0056 GLU C 3.713 H A 0057 ASN CB
H A 0056 GLU CA 3.451 H A 0059 GLU CG
H A 0057 ASN CA 3.785 H A 0058 PHE CA
H A 0057 ASN C 2.420 H A 0058 PHE CA
H A 0057 ASN C 3.291 H A 0058 PHE C
H A 0057 ASN C 3.585 H A 0058 PHE CB
H A 0058 PHE CA 3.785 H A 0059 GLU CA
H A 0058 PHE C 2.419 H A 0059 GLU CA
H A 0058 PHE C 3.065 H A 0059 GLU C
H A 0058 PHE C 3.698 H A 0059 GLU CB
H A 0058 PHE CD1 3.687 H A 0059 GLU CA
H A 0058 PHE CE1 3.709 C A 0063 HIS CB
H A 0058 PHE CE2 3.747 C A 0063 HIS CB
H A 0058 PHE CE2 3.655 C A 0063 HIS CG
H A 0058 PHE CZ 3.414 C A 0063 HIS CB
H A 0059 GLU CA 3.785 H A 0060 ASP CA
H A 0059 GLU C 2.418 H A 0060 ASP CA
H A 0059 GLU C 2.851 H A 0060 ASP C
H A 0059 GLU C 3.700 H A 0060 ASP CB
H A 0060 ASP CA 3.784 C A 0061 VAL CA
H A 0060 ASP C 2.418 C A 0061 VAL CA
H A 0060 ASP C 3.236 C A 0061 VAL C
H A 0060 ASP C 3.611 C A 0061 VAL CB
C A 0061 VAL CA 3.784 C A 0062 GLY CA
C A 0061 VAL C 2.418 C A 0062 GLY CA
C A 0061 VAL C 2.784 C A 0062 GLY C
C A 0061 VAL CG1 3.460 C A 0063 HIS CE1
C A 0062 GLY CA 3.784 C A 0063 HIS CA
C A 0062 GLY C 2.418 C A 0063 HIS CA
C A 0062 GLY C 2.803 C A 0063 HIS C
C A 0062 GLY C 3.693 C A 0063 HIS CB
C A 0063 HIS CA 3.785 C A 0064 SER CA
C A 0063 HIS C 2.419 C A 0064 SER CA
C A 0063 HIS C 3.003 C A 0064 SER C
C A 0063 HIS C 3.710 C A 0064 SER CB
C A 0064 SER CA 3.786 H A 0065 THR CA
C A 0064 SER C 2.419 H A 0065 THR CA
C A 0064 SER C 2.946 H A 0065 THR C
C A 0064 SER C 3.676 H A 0065 THR CB
C A 0064 SER CB 3.443 H A 0066 ASP CG
H A 0065 THR CA 3.784 H A 0066 ASP CA
H A 0065 THR C 2.419 H A 0066 ASP CA
H A 0065 THR C 2.899 H A 0066 ASP C
H A 0065 THR C 3.710 H A 0066 ASP CB
H A 0066 ASP CA 3.785 H A 0067 ALA CA
H A 0066 ASP C 2.419 H A 0067 ALA CA
H A 0066 ASP C 3.093 H A 0067 ALA C
H A 0066 ASP C 3.668 H A 0067 ALA CB
H A 0067 ALA CA 3.785 H A 0068 ARG CA
H A 0067 ALA C 2.418 H A 0068 ARG CA
H A 0067 ALA C 2.948 H A 0068 ARG C
H A 0067 ALA C 3.712 H A 0068 ARG CB
H A 0068 ARG CA 3.785 H A 0069 GLU CA
H A 0068 ARG C 2.419 H A 0069 GLU CA
H A 0068 ARG C 3.305 H A 0069 GLU C
H A 0068 ARG C 3.599 H A 0069 GLU CB
H A 0068 ARG C 3.661 H A 0069 GLU CG
H A 0069 GLU CA 3.785 H A 0070 LEU CA
H A 0069 GLU C 2.419 H A 0070 LEU CA
H A 0069 GLU C 2.968 H A 0070 LEU C
H A 0069 GLU C 3.702 H A 0070 LEU CB
H A 0070 LEU CA 3.785 H A 0071 SER CA
H A 0070 LEU C 2.419 H A 0071 SER CA
H A 0070 LEU C 2.854 H A 0071 SER C
H A 0070 LEU C 3.704 H A 0071 SER CB
H A 0070 LEU CD1 3.251 E A 0074 TYR CD1
H A 0070 LEU CD1 3.181 E A 0074 TYR CE1
H A 0071 SER CA 3.785 C A 0072 LYS CA
H A 0071 SER C 2.419 C A 0072 LYS CA
H A 0071 SER C 2.796 C A 0072 LYS C
H A 0071 SER C 3.692 C A 0072 LYS CB
C A 0072 LYS CA 3.785 C A 0073 THR CA
C A 0072 LYS C 2.418 C A 0073 THR CA
C A 0072 LYS C 2.927 C A 0073 THR C
C A 0072 LYS C 3.677 C A 0073 THR CB
C A 0073 THR CA 3.785 E A 0074 TYR CA
C A 0073 THR C 2.419 E A 0074 TYR CA
C A 0073 THR C 3.265 E A 0074 TYR C
C A 0073 THR C 3.587 E A 0074 TYR CB
C A 0073 THR CB 3.718 E A 0074 TYR CD1
E A 0074 TYR CA 3.786 E A 0075 ILE CA
E A 0074 TYR C 2.419 E A 0075 ILE CA
E A 0074 TYR C 3.154 E A 0075 ILE C
E A 0074 TYR C 3.651 E A 0075 ILE CB
E A 0075 ILE CA 3.785 E A 0076 ILE CA
E A 0075 ILE C 2.419 E A 0076 ILE CA
E A 0075 ILE C 3.526 E A 0076 ILE C
E A 0075 ILE C 3.363 E A 0076 ILE CB
E A 0076 ILE CA 3.785 E A 0077 GLY CA
E A 0076 ILE C 2.419 E A 0077 GLY CA
E A 0076 ILE C 3.711 E A 0077 GLY C
E A 0077 GLY CA 3.785 E A 0078 GLU CA
E A 0077 GLY C 2.418 E A 0078 GLU CA
E A 0077 GLY C 3.454 E A 0078 GLU C
E A 0077 GLY C 3.482 E A 0078 GLU CB
E A 0078 GLU CA 3.786 E A 0079 LEU CA
E A 0078 GLU C 2.419 E A 0079 LEU CA
E A 0078 GLU C 3.310 E A 0079 LEU C
E A 0078 GLU C 3.568 E A 0079 LEU CB
E A 0079 LEU CA 3.785 E A 0080 HIS CA
E A 0079 LEU C 2.419 E A 0080 HIS CA
E A 0079 LEU C 2.799 E A 0080 HIS C
E A 0079 LEU C 3.693 E A 0080 HIS CB
E A 0079 LEU CD1 3.778 H A 0083 ASP CB
E A 0079 LEU CD2 3.757 H A 0084 ARG CB
E A 0080 HIS CA 2.873 H A 0081 PRO CD
E A 0080 HIS C 2.449 H A 0081 PRO CA
E A 0080 HIS C 3.136 H A 0081 PRO C
E A 0080 HIS C 3.642 H A 0081 PRO CB
E A 0080 HIS C 3.684 H A 0081 PRO CG
E A 0080 HIS C 2.513 H A 0081 PRO CD
E A 0080 HIS CB 3.502 H A 0081 PRO CD
E A 0080 HIS CG 3.144 H A 0081 PRO CD
E A 0080 HIS CD2 3.436 H A 0081 PRO CD
E A 0080 HIS CE1 3.619 H A 0082 ASP CB
E A 0080 HIS CB 3.786 H A 0083 ASP CB
H A 0081 PRO CA 3.785 H A 0082 ASP CA
H A 0081 PRO C 2.418 H A 0082 ASP CA
H A 0081 PRO C 3.134 H A 0082 ASP C
H A 0081 PRO C 3.686 H A 0082 ASP CB
H A 0081 PRO CA 3.489 H A 0084 ARG CG
H A 0081 PRO CA 3.662 H A 0084 ARG CD
H A 0081 PRO C 3.374 H A 0084 ARG CG
H A 0082 ASP CA 3.785 H A 0083 ASP CA
H A 0082 ASP C 2.418 H A 0083 ASP CA
H A 0082 ASP C 3.129 H A 0083 ASP C
H A 0082 ASP C 3.688 H A 0083 ASP CB
H A 0083 ASP CA 3.785 H A 0084 ARG CA
H A 0083 ASP C 2.418 H A 0084 ARG CA
H A 0083 ASP C 2.955 H A 0084 ARG C
H A 0083 ASP C 3.712 H A 0084 ARG CB
H A 0083 ASP C 3.671 H A 0086 LYS CB
H A 0084 ARG CA 3.785 H A 0085 SER CA
H A 0084 ARG C 2.418 H A 0085 SER CA
H A 0084 ARG C 3.172 H A 0085 SER C
H A 0084 ARG C 3.668 H A 0085 SER CB
H A 0085 SER CA 3.785 H A 0086 LYS CA
H A 0085 SER C 2.419 H A 0086 LYS CA
H A 0085 SER C 3.287 H A 0086 LYS C
H A 0085 SER C 3.582 H A 0086 LYS CB
H A 0086 LYS CA 3.785 C A 0087 ILE CA
H A 0086 LYS C 2.418 C A 0087 ILE CA
H A 0086 LYS C 3.523 C A 0087 ILE C
H A 0086 LYS C 3.366 C A 0087 ILE CB
C A 0087 ILE CA 3.785 C A 0088 ALA CA
C A 0087 ILE C 2.419 C A 0088 ALA CA
C A 0087 ILE C 3.014 C A 0088 ALA C
C A 0087 ILE C 2.925 C A 0088 ALA CB
C A 0088 ALA CA 3.785 C A 0089 LYS CA
C A 0088 ALA C 2.418 C A 0089 LYS CA
C A 0088 ALA C 3.687 C A 0089 LYS C
C A 0088 ALA C 2.867 C A 0089 LYS CB
C A 0088 ALA C 3.456 C A 0089 LYS CG
C A 0089 LYS CA 2.872 C A 0090 PRO CD
C A 0089 LYS C 2.449 C A 0090 PRO CA
C A 0089 LYS C 3.137 C A 0090 PRO C
C A 0089 LYS C 3.643 C A 0090 PRO CB
C A 0089 LYS C 3.683 C A 0090 PRO CG
C A 0089 LYS C 2.513 C A 0090 PRO CD
C A 0089 LYS CB 3.430 C A 0093 THR CB
C A 0089 LYS CD 3.603 C A 0093 THR CB
C A 0090 PRO CA 3.785 C A 0091 SER CA
C A 0090 PRO C 2.418 C A 0091 SER CA
C A 0090 PRO C 2.927 C A 0091 SER C
C A 0090 PRO C 3.045 C A 0091 SER CB
C A 0091 SER CA 3.785 C A 0092 GLU CA
C A 0091 SER C 2.419 C A 0092 GLU CA
C A 0091 SER C 3.039 C A 0092 GLU C
C A 0091 SER C 2.948 C A 0092 GLU CB
C A 0092 GLU CA 3.785 C A 0093 THR CA
C A 0092 GLU C 2.419 C A 0093 THR CA
C A 0092 GLU C 3.678 C A 0093 THR C
C A 0092 GLU C 3.060 C A 0093 THR CB
C A 0092 GLU C 3.728 C A 0093 THR CG2
C A 0093 THR CA 3.785 C A 0094 LEU CA
C A 0093 THR C 2.419 C A 0094 LEU CA
C A 0093 THR C 2.805 C A 0094 LEU C
C A 0093 THR C 3.195 C A 0094 LEU CB
C A 0093 THR C 3.468 C A 0094 LEU CG
CHARGE_ATTR 2.00 12.00 170
C A 0001 ASP OD1 7.621 C A 0002 LYS NZ
C A 0001 ASP OD2 8.659 C A 0002 LYS NZ
C A 0001 ASP OD2 11.64 E A 0027 HIS ND1
C A 0001 ASP OD2 11.95 E A 0027 HIS NE2
C A 0001 ASP OD1 10.23 E A 0028 LYS NZ
C A 0001 ASP OD2 9.118 E A 0028 LYS NZ
C A 0001 ASP OD1 10.87 C A 0072 LYS NZ
C A 0001 ASP OD2 9.339 C A 0072 LYS NZ
C A 0003 ASP OD1 4.517 C A 0002 LYS NZ
C A 0003 ASP OD2 4.661 C A 0002 LYS NZ
H A 0010 GLU OE1 9.868 C A 0014 LYS NZ
H A 0010 GLU OE2 9.633 C A 0014 LYS NZ
H A 0010 GLU OE1 11.48 E A 0080 HIS ND1
H A 0010 GLU OE2 11.21 E A 0080 HIS ND1
H A 0010 GLU OE1 6.572 H A 0086 LYS NZ
H A 0010 GLU OE2 7.032 H A 0086 LYS NZ
H A 0011 GLU OE1 9.266 E A 0005 LYS NZ
H A 0011 GLU OE2 9.326 E A 0005 LYS NZ
H A 0011 GLU OE1 7.462 C A 0014 LYS NZ
H A 0011 GLU OE2 6.504 C A 0014 LYS NZ
H A 0011 GLU OE1 8.704 C A 0015 HIS ND1
H A 0011 GLU OE1 6.591 C A 0015 HIS NE2
H A 0011 GLU OE2 6.838 C A 0015 HIS ND1
H A 0011 GLU OE2 4.736 C A 0015 HIS NE2
H A 0011 GLU OE1 11.14 E A 0080 HIS ND1
H A 0011 GLU OE1 11.12 E A 0080 HIS NE2
H A 0011 GLU OE1 11.68 H A 0086 LYS NZ
C A 0017 ASP OD2 11.87 C A 0014 LYS NZ
C A 0017 ASP OD1 9.488 C A 0015 HIS ND1
C A 0017 ASP OD1 11.27 C A 0015 HIS NE2
C A 0017 ASP OD2 10.33 C A 0015 HIS ND1
C A 0017 ASP OD2 11.84 C A 0015 HIS NE2
C A 0017 ASP OD1 11.18 C A 0016 LYS NZ
C A 0017 ASP OD2 9.813 C A 0016 LYS NZ
C A 0017 ASP OD1 6.648 C A 0019 LYS NZ
C A 0017 ASP OD2 8.270 C A 0019 LYS NZ
C A 0017 ASP OD1 6.808 H A 0047 ARG NH1
C A 0017 ASP OD1 9.105 H A 0047 ARG NH2
C A 0017 ASP OD2 6.963 H A 0047 ARG NH1
C A 0017 ASP OD2 9.262 H A 0047 ARG NH2
E A 0031 ASP OD1 8.860 C A 0015 HIS ND1
E A 0031 ASP OD1 10.23 C A 0015 HIS NE2
E A 0031 ASP OD2 9.218 C A 0015 HIS ND1
E A 0031 ASP OD2 10.36 C A 0015 HIS NE2
E A 0031 ASP OD1 6.856 H A 0034 LYS NZ
E A 0031 ASP OD2 5.369 H A 0034 LYS NZ
H A 0037 GLU OE1 11.67 C A 0039 HIS ND1
H A 0038 GLU OE1 9.845 H A 0034 LYS NZ
H A 0038 GLU OE2 8.825 H A 0034 LYS NZ
H A 0038 GLU OE1 9.813 C A 0039 HIS ND1
H A 0038 GLU OE1 10.93 C A 0039 HIS NE2
H A 0038 GLU OE2 11.48 C A 0039 HIS ND1
C A 0043 GLU OE2 11.41 C A 0019 LYS NZ
C A 0043 GLU OE1 8.936 C A 0039 HIS ND1
C A 0043 GLU OE1 11.06 C A 0039 HIS NE2
C A 0043 GLU OE2 10.30 C A 0039 HIS ND1
C A 0043 GLU OE1 7.045 H A 0047 ARG NH1
C A 0043 GLU OE1 6.875 H A 0047 ARG NH2
C A 0043 GLU OE2 4.896 H A 0047 ARG NH1
C A 0043 GLU OE2 5.095 H A 0047 ARG NH2
H A 0044 GLU OE1 11.23 C A 0039 HIS ND1
H A 0044 GLU OE1 7.592 H A 0047 ARG NH1
H A 0044 GLU OE1 5.338 H A 0047 ARG NH2
H A 0044 GLU OE2 7.157 H A 0047 ARG NH1
H A 0044 GLU OE2 5.156 H A 0047 ARG NH2
C A 0048 GLU OE1 8.907 C A 0016 LYS NZ
C A 0048 GLU OE2 11.11 C A 0016 LYS NZ
C A 0048 GLU OE1 9.188 H A 0047 ARG NH1
C A 0048 GLU OE1 8.619 H A 0047 ARG NH2
C A 0048 GLU OE2 10.07 H A 0047 ARG NH1
C A 0048 GLU OE2 9.001 H A 0047 ARG NH2
H A 0053 ASP OD1 9.827 C A 0016 LYS NZ
H A 0053 ASP OD2 11.79 C A 0016 LYS NZ
H A 0056 GLU OE1 11.75 C A 0063 HIS ND1
H A 0056 GLU OE2 10.27 C A 0063 HIS ND1
H A 0056 GLU OE2 11.89 C A 0063 HIS NE2
H A 0059 GLU OE2 11.89 C A 0026 HIS NE2
H A 0059 GLU OE1 8.854 C A 0063 HIS ND1
H A 0059 GLU OE1 10.92 C A 0063 HIS NE2
H A 0059 GLU OE2 9.821 C A 0063 HIS ND1
H A 0059 GLU OE2 11.96 C A 0063 HIS NE2
H A 0059 GLU OE1 11.52 H A 0068 ARG NH1
H A 0059 GLU OE2 10.83 H A 0068 ARG NH1
H A 0059 GLU OE2 11.78 H A 0068 ARG NH2
H A 0060 ASP OD1 11.77 C A 0039 HIS NE2
H A 0060 ASP OD2 11.45 C A 0039 HIS ND1
H A 0060 ASP OD2 10.61 C A 0039 HIS NE2
H A 0060 ASP OD1 8.651 C A 0063 HIS ND1
H A 0060 ASP OD1 9.916 C A 0063 HIS NE2
H A 0060 ASP OD2 8.270 C A 0063 HIS ND1
H A 0060 ASP OD2 9.236 C A 0063 HIS NE2
H A 0066 ASP OD1 11.57 C A 0039 HIS ND1
H A 0066 ASP OD1 9.722 C A 0039 HIS NE2
H A 0066 ASP OD2 11.16 C A 0039 HIS NE2
H A 0066 ASP OD1 9.209 C A 0063 HIS ND1
H A 0066 ASP OD1 8.472 C A 0063 HIS NE2
H A 0066 ASP OD2 10.02 C A 0063 HIS ND1
H A 0066 ASP OD2 9.622 C A 0063 HIS NE2
H A 0066 ASP OD1 11.62 H A 0068 ARG NH1
H A 0066 ASP OD1 10.87 H A 0068 ARG NH2
H A 0066 ASP OD2 11.60 H A 0068 ARG NH1
H A 0066 ASP OD2 10.46 H A 0068 ARG NH2
H A 0069 GLU OE2 11.64 C A 0026 HIS ND1
H A 0069 GLU OE2 11.18 C A 0026 HIS NE2
H A 0069 GLU OE1 10.62 H A 0068 ARG NH1
H A 0069 GLU OE1 9.555 H A 0068 ARG NH2
H A 0069 GLU OE2 8.903 H A 0068 ARG NH1
H A 0069 GLU OE2 7.749 H A 0068 ARG NH2
H A 0069 GLU OE1 8.795 C A 0072 LYS NZ
H A 0069 GLU OE2 8.639 C A 0072 LYS NZ
E A 0078 GLU OE1 9.297 C A 0026 HIS ND1
E A 0078 GLU OE1 11.03 C A 0026 HIS NE2
E A 0078 GLU OE2 8.469 C A 0026 HIS ND1
E A 0078 GLU OE2 10.03 C A 0026 HIS NE2
E A 0078 GLU OE1 6.634 E A 0027 HIS ND1
E A 0078 GLU OE1 6.574 E A 0027 HIS NE2
E A 0078 GLU OE2 4.725 E A 0027 HIS ND1
E A 0078 GLU OE2 4.740 E A 0027 HIS NE2
E A 0078 GLU OE1 5.581 E A 0028 LYS NZ
E A 0078 GLU OE2 4.783 E A 0028 LYS NZ
E A 0078 GLU OE1 11.10 C A 0072 LYS NZ
E A 0078 GLU OE1 11.68 E A 0080 HIS ND1
E A 0078 GLU OE1 11.46 E A 0080 HIS NE2
E A 0078 GLU OE2 10.79 E A 0080 HIS ND1
E A 0078 GLU OE2 10.85 E A 0080 HIS NE2
E A 0078 GLU OE1 8.742 H A 0084 ARG NH1
E A 0078 GLU OE1 10.75 H A 0084 ARG NH2
E A 0078 GLU OE2 6.536 H A 0084 ARG NH1
E A 0078 GLU OE2 8.567 H A 0084 ARG NH2
H A 0082 ASP OD1 10.75 E A 0027 HIS NE2
H A 0082 ASP OD2 11.53 E A 0027 HIS NE2
H A 0082 ASP OD1 5.363 E A 0080 HIS ND1
H A 0082 ASP OD1 6.630 E A 0080 HIS NE2
H A 0082 ASP OD2 5.108 E A 0080 HIS ND1
H A 0082 ASP OD2 6.576 E A 0080 HIS NE2
H A 0082 ASP OD1 10.20 H A 0084 ARG NH1
H A 0082 ASP OD1 9.027 H A 0084 ARG NH2
H A 0082 ASP OD2 11.58 H A 0084 ARG NH1
H A 0082 ASP OD2 10.68 H A 0084 ARG NH2
H A 0082 ASP OD1 7.226 H A 0086 LYS NZ
H A 0082 ASP OD2 5.136 H A 0086 LYS NZ
H A 0082 ASP OD1 9.783 C A 0089 LYS NZ
H A 0082 ASP OD2 11.01 C A 0089 LYS NZ
H A 0083 ASP OD2 11.58 E A 0005 LYS NZ
H A 0083 ASP OD1 11.44 E A 0027 HIS ND1
H A 0083 ASP OD1 9.595 E A 0027 HIS NE2
H A 0083 ASP OD2 10.91 E A 0027 HIS ND1
H A 0083 ASP OD2 8.867 E A 0027 HIS NE2
H A 0083 ASP OD1 6.037 E A 0080 HIS ND1
H A 0083 ASP OD1 7.807 E A 0080 HIS NE2
H A 0083 ASP OD2 4.006 E A 0080 HIS ND1
H A 0083 ASP OD2 5.625 E A 0080 HIS NE2
H A 0083 ASP OD1 11.80 H A 0084 ARG NH1
H A 0083 ASP OD2 11.03 H A 0084 ARG NH1
H A 0083 ASP OD2 11.49 H A 0084 ARG NH2
H A 0083 ASP OD1 5.843 H A 0086 LYS NZ
H A 0083 ASP OD2 6.500 H A 0086 LYS NZ
C A 0092 GLU OE1 6.342 C A 0026 HIS ND1
C A 0092 GLU OE1 4.468 C A 0026 HIS NE2
C A 0092 GLU OE2 7.170 C A 0026 HIS ND1
C A 0092 GLU OE2 5.133 C A 0026 HIS NE2
C A 0092 GLU OE1 10.29 E A 0027 HIS ND1
C A 0092 GLU OE2 10.42 E A 0027 HIS ND1
C A 0092 GLU OE1 9.790 E A 0028 LYS NZ
C A 0092 GLU OE2 9.850 E A 0028 LYS NZ
C A 0092 GLU OE1 4.530 H A 0068 ARG NH1
C A 0092 GLU OE1 6.152 H A 0068 ARG NH2
C A 0092 GLU OE2 5.486 H A 0068 ARG NH1
C A 0092 GLU OE2 6.725 H A 0068 ARG NH2
C A 0092 GLU OE2 11.77 H A 0084 ARG NH1
CHARGE_REPU 2.00 12.00 144
C A 0001 ASP OD1 8.117 C A 0003 ASP OD1
C A 0001 ASP OD1 6.246 C A 0003 ASP OD2
C A 0001 ASP OD2 8.032 C A 0003 ASP OD1
C A 0001 ASP OD2 5.999 C A 0003 ASP OD2
C A 0001 ASP OD1 7.426 E A 0078 GLU OE1
C A 0001 ASP OD1 8.174 E A 0078 GLU OE2
C A 0001 ASP OD2 6.016 E A 0078 GLU OE1
C A 0001 ASP OD2 7.242 E A 0078 GLU OE2
C A 0003 ASP OD1 11.56 E A 0078 GLU OE1
C A 0003 ASP OD2 10.15 E A 0078 GLU OE1
C A 0003 ASP OD2 11.74 E A 0078 GLU OE2
E A 0005 LYS NZ 10.55 C A 0015 HIS NE2
E A 0005 LYS NZ 11.30 E A 0080 HIS ND1
E A 0005 LYS NZ 9.916 E A 0080 HIS NE2
H A 0010 GLU OE1 7.705 H A 0011 GLU OE1
H A 0010 GLU OE1 9.351 H A 0011 GLU OE2
H A 0010 GLU OE2 6.956 H A 0011 GLU OE1
H A 0010 GLU OE2 8.776 H A 0011 GLU OE2
H A 0010 GLU OE1 10.96 H A 0082 ASP OD2
H A 0010 GLU OE2 10.79 H A 0082 ASP OD2
H A 0010 GLU OE1 7.561 H A 0083 ASP OD1
H A 0010 GLU OE1 8.614 H A 0083 ASP OD2
H A 0010 GLU OE2 8.416 H A 0083 ASP OD1
H A 0010 GLU OE2 8.936 H A 0083 ASP OD2
H A 0011 GLU OE1 9.273 H A 0083 ASP OD1
H A 0011 GLU OE1 8.949 H A 0083 ASP OD2
H A 0011 GLU OE2 10.95 H A 0083 ASP OD1
H A 0011 GLU OE2 10.71 H A 0083 ASP OD2
C A 0014 LYS NZ 8.912 C A 0015 HIS ND1
C A 0014 LYS NZ 8.008 C A 0015 HIS NE2
C A 0015 HIS ND1 11.57 C A 0019 LYS NZ
C A 0016 LYS NZ 11.66 H A 0047 ARG NH1
C A 0017 ASP OD1 10.19 C A 0043 GLU OE1
C A 0017 ASP OD1 8.348 C A 0043 GLU OE2
C A 0017 ASP OD2 11.63 C A 0043 GLU OE1
C A 0017 ASP OD2 9.633 C A 0043 GLU OE2
C A 0019 LYS NZ 11.60 H A 0047 ARG NH1
C A 0026 HIS ND1 6.213 E A 0027 HIS ND1
C A 0026 HIS ND1 8.120 E A 0027 HIS NE2
C A 0026 HIS NE2 7.441 E A 0027 HIS ND1
C A 0026 HIS NE2 9.505 E A 0027 HIS NE2
C A 0026 HIS ND1 4.243 E A 0028 LYS NZ
C A 0026 HIS NE2 5.592 E A 0028 LYS NZ
C A 0026 HIS ND1 11.71 C A 0063 HIS ND1
C A 0026 HIS NE2 11.88 C A 0063 HIS ND1
C A 0026 HIS ND1 5.750 H A 0068 ARG NH1
C A 0026 HIS ND1 7.909 H A 0068 ARG NH2
C A 0026 HIS NE2 4.134 H A 0068 ARG NH1
C A 0026 HIS NE2 6.302 H A 0068 ARG NH2
C A 0026 HIS ND1 11.91 C A 0072 LYS NZ
C A 0026 HIS ND1 9.558 H A 0084 ARG NH1
C A 0026 HIS ND1 11.66 H A 0084 ARG NH2
C A 0026 HIS NE2 10.24 H A 0084 ARG NH1
E A 0027 HIS ND1 4.799 E A 0028 LYS NZ
E A 0027 HIS NE2 6.497 E A 0028 LYS NZ
E A 0027 HIS ND1 11.57 H A 0068 ARG NH1
E A 0027 HIS ND1 10.72 E A 0080 HIS ND1
E A 0027 HIS ND1 11.66 E A 0080 HIS NE2
E A 0027 HIS NE2 8.549 E A 0080 HIS ND1
E A 0027 HIS NE2 9.535 E A 0080 HIS NE2
E A 0027 HIS ND1 3.860 H A 0084 ARG NH1
E A 0027 HIS ND1 6.137 H A 0084 ARG NH2
E A 0027 HIS NE2 3.717 H A 0084 ARG NH1
E A 0027 HIS NE2 5.723 H A 0084 ARG NH2
E A 0027 HIS ND1 9.092 C A 0089 LYS NZ
E A 0027 HIS NE2 8.895 C A 0089 LYS NZ
E A 0028 LYS NZ 9.159 H A 0068 ARG NH1
E A 0028 LYS NZ 10.95 H A 0068 ARG NH2
E A 0028 LYS NZ 10.12 C A 0072 LYS NZ
E A 0028 LYS NZ 7.865 H A 0084 ARG NH1
E A 0028 LYS NZ 10.11 H A 0084 ARG NH2
E A 0031 ASP OD1 9.877 H A 0038 GLU OE1
E A 0031 ASP OD1 10.22 H A 0038 GLU OE2
E A 0031 ASP OD2 10.71 H A 0038 GLU OE1
E A 0031 ASP OD2 10.60 H A 0038 GLU OE2
E A 0031 ASP OD1 10.69 C A 0043 GLU OE1
E A 0031 ASP OD1 11.32 C A 0043 GLU OE2
H A 0037 GLU OE1 3.792 H A 0038 GLU OE1
H A 0037 GLU OE1 4.964 H A 0038 GLU OE2
H A 0037 GLU OE2 5.911 H A 0038 GLU OE1
H A 0037 GLU OE2 7.189 H A 0038 GLU OE2
H A 0037 GLU OE1 8.562 C A 0043 GLU OE1
H A 0037 GLU OE1 10.61 C A 0043 GLU OE2
H A 0037 GLU OE2 8.534 C A 0043 GLU OE1
H A 0037 GLU OE2 10.43 C A 0043 GLU OE2
H A 0038 GLU OE1 8.612 C A 0043 GLU OE1
H A 0038 GLU OE1 10.71 C A 0043 GLU OE2
H A 0038 GLU OE2 10.71 C A 0043 GLU OE1
C A 0039 HIS ND1 7.833 C A 0063 HIS ND1
C A 0039 HIS ND1 5.873 C A 0063 HIS NE2
C A 0039 HIS NE2 5.974 C A 0063 HIS ND1
C A 0039 HIS NE2 3.914 C A 0063 HIS NE2
C A 0043 GLU OE1 9.322 H A 0044 GLU OE1
C A 0043 GLU OE1 10.48 H A 0044 GLU OE2
C A 0043 GLU OE2 8.633 H A 0044 GLU OE1
C A 0043 GLU OE2 9.392 H A 0044 GLU OE2
C A 0043 GLU OE2 11.89 C A 0048 GLU OE1
H A 0044 GLU OE1 8.183 C A 0048 GLU OE1
H A 0044 GLU OE1 7.168 C A 0048 GLU OE2
H A 0044 GLU OE2 6.614 C A 0048 GLU OE1
H A 0044 GLU OE2 5.770 C A 0048 GLU OE2
C A 0048 GLU OE2 10.79 H A 0060 ASP OD2
H A 0053 ASP OD1 9.496 H A 0056 GLU OE1
H A 0053 ASP OD1 10.93 H A 0056 GLU OE2
H A 0053 ASP OD2 8.193 H A 0056 GLU OE1
H A 0053 ASP OD2 9.414 H A 0056 GLU OE2
H A 0053 ASP OD2 10.94 H A 0059 GLU OE1
H A 0053 ASP OD2 9.879 H A 0059 GLU OE2
H A 0053 ASP OD1 11.26 H A 0083 ASP OD1
H A 0056 GLU OE1 6.584 H A 0059 GLU OE1
H A 0056 GLU OE1 6.939 H A 0059 GLU OE2
H A 0056 GLU OE2 4.907 H A 0059 GLU OE1
H A 0056 GLU OE2 5.879 H A 0059 GLU OE2
H A 0056 GLU OE1 6.747 H A 0060 ASP OD1
H A 0056 GLU OE1 6.539 H A 0060 ASP OD2
H A 0056 GLU OE2 4.700 H A 0060 ASP OD1
H A 0056 GLU OE2 4.922 H A 0060 ASP OD2
H A 0059 GLU OE1 5.958 H A 0060 ASP OD1
H A 0059 GLU OE1 7.273 H A 0060 ASP OD2
H A 0059 GLU OE2 8.021 H A 0060 ASP OD1
H A 0059 GLU OE2 9.080 H A 0060 ASP OD2
H A 0059 GLU OE1 10.21 C A 0092 GLU OE1
H A 0059 GLU OE2 8.734 C A 0092 GLU OE1
H A 0059 GLU OE2 10.54 C A 0092 GLU OE2
C A 0063 HIS ND1 10.33 H A 0068 ARG NH1
C A 0063 HIS ND1 11.02 H A 0068 ARG NH2
C A 0063 HIS NE2 11.75 H A 0068 ARG NH1
H A 0066 ASP OD1 7.222 H A 0069 GLU OE1
H A 0066 ASP OD1 8.287 H A 0069 GLU OE2
H A 0066 ASP OD2 7.366 H A 0069 GLU OE1
H A 0066 ASP OD2 8.214 H A 0069 GLU OE2
E A 0078 GLU OE2 11.76 H A 0083 ASP OD2
E A 0080 HIS ND1 9.756 H A 0084 ARG NH1
E A 0080 HIS ND1 9.784 H A 0084 ARG NH2
E A 0080 HIS NE2 10.72 H A 0084 ARG NH1
E A 0080 HIS NE2 10.81 H A 0084 ARG NH2
E A 0080 HIS ND1 7.937 H A 0086 LYS NZ
E A 0080 HIS NE2 9.632 H A 0086 LYS NZ
H A 0082 ASP OD1 8.729 H A 0083 ASP OD1
H A 0082 ASP OD1 7.724 H A 0083 ASP OD2
H A 0082 ASP OD2 7.394 H A 0083 ASP OD1
H A 0082 ASP OD2 6.602 H A 0083 ASP OD2
H A 0084 ARG NH1 6.604 C A 0089 LYS NZ
H A 0084 ARG NH2 5.342 C A 0089 LYS NZ
HB_MM 2.00 3.20 161
C A 0002 LYS N 2.262 C A 0001 ASP O
C A 0003 ASP N 2.262 C A 0002 LYS O
C A 0004 VAL N 2.654 C A 0002 LYS O
C A 0004 VAL N 2.262 C A 0003 ASP O
E A 0005 LYS N 2.262 C A 0004 VAL O
E A 0006 TYR N 2.262 E A 0005 LYS O
E A 0007 TYR N 2.262 E A 0006 TYR O
E A 0007 TYR N 2.831 E A 0078 GLU O
C A 0008 THR N 2.262 E A 0007 TYR O
H A 0009 LEU N 2.262 C A 0008 THR O
H A 0010 GLU N 2.262 H A 0009 LEU O
H A 0011 GLU N 2.836 H A 0009 LEU O
H A 0011 GLU N 2.261 H A 0010 GLU O
H A 0012 ILE N 2.982 C A 0008 THR O
H A 0012 ILE N 2.965 H A 0009 LEU O
H A 0012 ILE N 2.261 H A 0011 GLU O
C A 0013 GLN N 2.667 H A 0009 LEU O
C A 0013 GLN N 2.938 H A 0011 GLU O
C A 0013 GLN N 2.261 H A 0012 ILE O
C A 0014 LYS N 2.597 H A 0011 GLU O
C A 0014 LYS N 2.681 H A 0012 ILE O
C A 0014 LYS N 2.262 C A 0013 GLN O
C A 0015 HIS N 2.710 H A 0012 ILE O
C A 0015 HIS N 2.262 C A 0014 LYS O
C A 0016 LYS N 2.703 C A 0014 LYS O
C A 0016 LYS N 2.261 C A 0015 HIS O
C A 0017 ASP N 2.262 C A 0016 LYS O
C A 0018 SER N 2.262 C A 0017 ASP O
C A 0019 LYS N 3.012 C A 0017 ASP O
C A 0019 LYS N 2.262 C A 0018 SER O
C A 0020 SER N 2.633 C A 0017 ASP O
C A 0020 SER N 2.922 C A 0018 SER O
C A 0020 SER N 2.261 C A 0019 LYS O
E A 0021 THR N 3.012 C A 0017 ASP O
E A 0021 THR N 2.261 C A 0020 SER O
E A 0022 TRP N 2.262 E A 0021 THR O
E A 0023 VAL N 2.262 E A 0022 TRP O
E A 0024 ILE N 2.261 E A 0023 VAL O
E A 0025 LEU N 2.261 E A 0024 ILE O
E A 0025 LEU N 2.793 E A 0028 LYS O
C A 0026 HIS N 2.262 E A 0025 LEU O
E A 0027 HIS N 2.261 C A 0026 HIS O
E A 0028 LYS N 3.087 E A 0025 LEU O
E A 0028 LYS N 2.706 C A 0026 HIS O
E A 0028 LYS N 2.261 E A 0027 HIS O
E A 0029 VAL N 2.262 E A 0028 LYS O
E A 0030 TYR N 2.262 E A 0029 VAL O
E A 0031 ASP N 2.262 E A 0030 TYR O
E A 0032 LEU N 2.262 E A 0031 ASP O
H A 0033 THR N 2.262 E A 0032 LEU O
H A 0034 LYS N 3.003 E A 0032 LEU O
H A 0034 LYS N 2.262 H A 0033 THR O
H A 0035 PHE N 2.598 E A 0032 LEU O
H A 0035 PHE N 2.262 H A 0034 LYS O
H A 0036 LEU N 2.616 E A 0032 LEU O
H A 0036 LEU N 2.261 H A 0035 PHE O
H A 0037 GLU N 2.262 H A 0036 LEU O
H A 0038 GLU N 2.262 H A 0037 GLU O
C A 0039 HIS N 2.261 H A 0038 GLU O
C A 0040 PRO N 2.292 C A 0039 HIS O
C A 0041 GLY N 2.811 C A 0039 HIS O
C A 0041 GLY N 2.261 C A 0040 PRO O
C A 0042 GLY N 2.262 C A 0041 GLY O
C A 0043 GLU N 2.261 C A 0042 GLY O
H A 0044 GLU N 2.262 C A 0043 GLU O
H A 0045 VAL N 3.127 C A 0043 GLU O
H A 0045 VAL N 2.262 H A 0044 GLU O
H A 0046 LEU N 2.810 C A 0043 GLU O
H A 0046 LEU N 3.156 H A 0044 GLU O
H A 0046 LEU N 2.262 H A 0045 VAL O
H A 0047 ARG N 2.798 C A 0043 GLU O
H A 0047 ARG N 3.123 H A 0044 GLU O
H A 0047 ARG N 2.262 H A 0046 LEU O
C A 0048 GLU N 2.476 H A 0044 GLU O
C A 0048 GLU N 3.109 H A 0046 LEU O
C A 0048 GLU N 2.261 H A 0047 ARG O
C A 0049 GLN N 2.805 H A 0046 LEU O
C A 0049 GLN N 2.808 H A 0047 ARG O
C A 0049 GLN N 2.261 C A 0048 GLU O
C A 0050 ALA N 3.134 H A 0046 LEU O
C A 0050 ALA N 2.730 H A 0047 ARG O
C A 0050 ALA N 2.261 C A 0049 GLN O
E A 0051 GLY N 2.507 E A 0022 TRP O
E A 0051 GLY N 2.261 C A 0050 ALA O
E A 0052 GLY N 3.151 C A 0050 ALA O
E A 0052 GLY N 2.262 E A 0051 GLY O
H A 0053 ASP N 2.261 E A 0052 GLY O
H A 0054 ALA N 2.261 H A 0053 ASP O
H A 0055 THR N 2.261 H A 0054 ALA O
H A 0056 GLU N 2.262 H A 0055 THR O
H A 0057 ASN N 3.152 H A 0054 ALA O
H A 0057 ASN N 2.261 H A 0056 GLU O
H A 0058 PHE N 2.487 H A 0054 ALA O
H A 0058 PHE N 2.990 H A 0055 THR O
H A 0058 PHE N 2.971 H A 0056 GLU O
H A 0058 PHE N 2.261 H A 0057 ASN O
H A 0059 GLU N 2.601 H A 0055 THR O
H A 0059 GLU N 2.262 H A 0058 PHE O
H A 0060 ASP N 2.523 H A 0056 GLU O
H A 0060 ASP N 2.261 H A 0059 GLU O
C A 0061 VAL N 3.114 H A 0059 GLU O
C A 0061 VAL N 2.261 H A 0060 ASP O
C A 0062 GLY N 2.510 H A 0059 GLU O
C A 0062 GLY N 2.261 C A 0061 VAL O
C A 0063 HIS N 2.901 C A 0061 VAL O
C A 0063 HIS N 2.262 C A 0062 GLY O
C A 0064 SER N 3.157 C A 0062 GLY O
C A 0064 SER N 2.261 C A 0063 HIS O
H A 0065 THR N 2.261 C A 0064 SER O
H A 0066 ASP N 3.153 C A 0064 SER O
H A 0066 ASP N 2.261 H A 0065 THR O
H A 0067 ALA N 2.762 C A 0064 SER O
H A 0067 ALA N 2.841 H A 0065 THR O
H A 0067 ALA N 2.261 H A 0066 ASP O
H A 0068 ARG N 2.682 H A 0065 THR O
H A 0068 ARG N 2.262 H A 0067 ALA O
H A 0069 GLU N 2.916 H A 0067 ALA O
H A 0069 GLU N 2.262 H A 0068 ARG O
H A 0070 LEU N 2.845 H A 0066 ASP O
H A 0070 LEU N 2.970 H A 0067 ALA O
H A 0070 LEU N 2.262 H A 0069 GLU O
H A 0071 SER N 2.773 H A 0067 ALA O
H A 0071 SER N 2.261 H A 0070 LEU O
C A 0072 LYS N 3.118 H A 0069 GLU O
C A 0072 LYS N 2.946 H A 0070 LEU O
C A 0072 LYS N 2.261 H A 0071 SER O
C A 0073 THR N 2.710 H A 0070 LEU O
C A 0073 THR N 2.818 H A 0071 SER O
C A 0073 THR N 2.262 C A 0072 LYS O
E A 0074 TYR N 2.591 H A 0071 SER O
E A 0074 TYR N 2.262 C A 0073 THR O
E A 0075 ILE N 3.020 H A 0071 SER O
E A 0075 ILE N 3.109 C A 0072 LYS O
E A 0075 ILE N 3.148 C A 0073 THR O
E A 0075 ILE N 2.261 E A 0074 TYR O
E A 0076 ILE N 2.262 E A 0075 ILE O
E A 0077 GLY N 2.261 E A 0076 ILE O
E A 0078 GLU N 2.987 E A 0005 LYS O
E A 0078 GLU N 2.262 E A 0077 GLY O
E A 0079 LEU N 2.262 E A 0078 GLU O
E A 0080 HIS N 2.578 E A 0007 TYR O
E A 0080 HIS N 2.261 E A 0079 LEU O
H A 0081 PRO N 2.293 E A 0080 HIS O
H A 0082 ASP N 2.262 H A 0081 PRO O
H A 0083 ASP N 2.261 H A 0082 ASP O
H A 0084 ARG N 3.148 E A 0080 HIS O
H A 0084 ARG N 2.261 H A 0083 ASP O
H A 0085 SER N 3.187 H A 0083 ASP O
H A 0085 SER N 2.262 H A 0084 ARG O
H A 0086 LYS N 2.726 H A 0083 ASP O
H A 0086 LYS N 3.090 H A 0084 ARG O
H A 0086 LYS N 2.261 H A 0085 SER O
C A 0087 ILE N 2.262 H A 0086 LYS O
C A 0088 ALA N 2.262 C A 0087 ILE O
C A 0089 LYS N 2.541 C A 0087 ILE O
C A 0089 LYS N 2.262 C A 0088 ALA O
C A 0090 PRO N 2.293 C A 0089 LYS O
C A 0091 SER N 2.262 C A 0090 PRO O
C A 0092 GLU N 2.262 C A 0091 SER O
C A 0093 THR N 2.261 C A 0092 GLU O
C A 0094 LEU N 2.261 C A 0093 THR O
HB_MS 2.00 3.20 9
C A 0001 ASP O 3.031 E A 0006 TYR OH
H A 0009 LEU N 2.655 H A 0083 ASP OD1
C A 0018 SER N 2.796 C A 0017 ASP OD1
C A 0019 LYS N 3.047 C A 0017 ASP OD1
E A 0021 THR N 2.636 H A 0033 THR OG1
H A 0058 PHE O 2.653 C A 0063 HIS ND1
H A 0066 ASP N 2.958 H A 0065 THR OG1
H A 0067 ALA N 2.879 H A 0066 ASP OD1
C A 0091 SER N 2.782 H A 0055 THR OG1
HB_SS 2.00 3.20 3
C A 0049 GLN NE2 3.194 H A 0057 ASN OD1
H A 0066 ASP OD1 2.575 C A 0064 SER OG
H A 0066 ASP OD2 2.476 C A 0064 SER OG
AROMATIC 0.00 8.00 4
H A 0035 PHE 4.793 E A 0074 TYR
H A 0068 ARG 4.731 C A 0026 HIS
E A 0005 LYS 5.905 E A 0007 TYR
E A 0028 LYS 5.795 E A 0027 HIS