Complet list of 1rk9 con file
Complete list of 1rk9.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 474
C A 0001 MET C 2.483 C A 0002 SER CA
C A 0001 MET C 3.737 C A 0002 SER C
C A 0001 MET C 3.161 C A 0002 SER CB
C A 0002 SER C 2.496 C A 0003 MET CA
C A 0002 SER C 3.191 C A 0003 MET C
C A 0002 SER C 3.729 C A 0003 MET CB
C A 0002 SER CB 3.696 C A 0005 ASP CB
C A 0003 MET C 2.500 C A 0004 THR CA
C A 0003 MET C 3.718 C A 0004 THR C
C A 0003 MET C 3.083 C A 0004 THR CB
C A 0003 MET C 3.792 H A 0012 ILE CD1
C A 0003 MET CE 3.799 H A 0047 VAL CA
C A 0004 THR C 2.496 C A 0005 ASP CA
C A 0004 THR C 3.207 C A 0005 ASP C
C A 0004 THR C 3.702 C A 0005 ASP CB
C A 0005 ASP C 2.464 C A 0006 LEU CA
C A 0005 ASP C 3.108 C A 0006 LEU C
C A 0005 ASP C 3.739 C A 0006 LEU CB
C A 0006 LEU C 2.472 C A 0007 LEU CA
C A 0006 LEU C 3.283 C A 0007 LEU C
C A 0006 LEU C 3.693 C A 0007 LEU CB
C A 0006 LEU CD1 3.461 H A 0046 LYS CB
C A 0007 LEU C 2.557 H A 0008 ASN CA
C A 0007 LEU C 3.683 H A 0008 ASN C
C A 0007 LEU C 3.035 H A 0008 ASN CB
C A 0007 LEU C 3.511 H A 0008 ASN CG
C A 0007 LEU CB 3.510 H A 0012 ILE CD1
C A 0007 LEU CD1 3.698 H A 0034 VAL CG2
C A 0007 LEU CD2 3.778 H A 0036 LEU CD2
C A 0007 LEU CD2 3.623 H A 0039 LYS CG
C A 0007 LEU CD2 3.720 H A 0047 VAL CG2
H A 0008 ASN C 2.462 H A 0009 ALA CA
H A 0008 ASN C 3.062 H A 0009 ALA C
H A 0008 ASN C 3.724 H A 0009 ALA CB
H A 0008 ASN CB 3.791 H A 0011 ASP CB
H A 0008 ASN CB 3.655 H A 0011 ASP CG
H A 0009 ALA C 2.490 H A 0010 GLU CA
H A 0009 ALA C 3.139 H A 0010 GLU C
H A 0009 ALA C 3.743 H A 0010 GLU CB
H A 0010 GLU C 2.467 H A 0011 ASP CA
H A 0010 GLU C 3.059 H A 0011 ASP C
H A 0010 GLU C 3.726 H A 0011 ASP CB
H A 0011 ASP C 2.507 H A 0012 ILE CA
H A 0011 ASP C 3.066 H A 0012 ILE C
H A 0011 ASP CB 3.680 H A 0034 VAL CA
H A 0011 ASP CB 3.513 H A 0034 VAL C
H A 0012 ILE C 2.496 H A 0013 LYS CA
H A 0012 ILE C 3.060 H A 0013 LYS C
H A 0012 ILE C 3.726 H A 0013 LYS CB
H A 0013 LYS C 2.481 H A 0014 LYS CA
H A 0013 LYS C 3.192 H A 0014 LYS C
H A 0013 LYS C 3.718 H A 0014 LYS CB
H A 0014 LYS C 2.470 H A 0015 ALA CA
H A 0014 LYS C 3.073 H A 0015 ALA C
H A 0014 LYS C 3.697 H A 0015 ALA CB
H A 0015 ALA C 2.470 H A 0016 VAL CA
H A 0015 ALA C 2.994 H A 0016 VAL C
H A 0015 ALA C 3.767 H A 0016 VAL CB
H A 0015 ALA C 3.582 H A 0030 PHE CD2
H A 0015 ALA C 3.390 H A 0030 PHE CE2
H A 0015 ALA CB 3.578 H A 0030 PHE CE2
H A 0015 ALA CB 3.626 H A 0030 PHE CZ
H A 0015 ALA CB 3.390 H A 0034 VAL CB
H A 0015 ALA CB 3.466 H A 0034 VAL CG2
H A 0016 VAL C 2.474 H A 0017 GLY CA
H A 0016 VAL C 3.138 H A 0017 GLY C
H A 0017 GLY C 2.479 H A 0018 ALA CA
H A 0017 GLY C 3.238 H A 0018 ALA C
H A 0017 GLY C 3.702 H A 0018 ALA CB
H A 0018 ALA C 2.485 H A 0019 PHE CA
H A 0018 ALA C 3.449 H A 0019 PHE C
H A 0018 ALA C 3.638 H A 0019 PHE CB
H A 0018 ALA C 3.733 H A 0019 PHE CD1
H A 0019 PHE C 2.494 H A 0020 SER CA
H A 0019 PHE C 3.186 H A 0020 SER C
H A 0019 PHE C 3.748 H A 0020 SER CB
H A 0019 PHE CG 3.745 C A 0025 PHE CE1
H A 0019 PHE CD2 3.325 C A 0025 PHE CE1
H A 0019 PHE CD2 3.796 C A 0025 PHE CZ
H A 0019 PHE CE2 3.244 C A 0025 PHE CE1
H A 0019 PHE CE2 3.156 C A 0025 PHE CZ
H A 0019 PHE CZ 3.543 C A 0025 PHE CE1
H A 0019 PHE CZ 3.533 C A 0025 PHE CE2
H A 0019 PHE CZ 3.191 C A 0025 PHE CZ
H A 0019 PHE CE1 3.689 H A 0026 ASP C
H A 0019 PHE CE1 3.762 H A 0027 HIS CA
H A 0019 PHE CG 3.620 H A 0030 PHE CD2
H A 0019 PHE CD1 3.631 H A 0030 PHE CD2
H A 0019 PHE CD2 3.588 H A 0030 PHE CD2
H A 0019 PHE CD2 3.749 H A 0030 PHE CE2
H A 0019 PHE CE1 3.274 H A 0030 PHE CB
H A 0019 PHE CE1 3.618 H A 0030 PHE CG
H A 0019 PHE CE1 3.590 H A 0030 PHE CD2
H A 0019 PHE CE2 3.525 H A 0030 PHE CD2
H A 0019 PHE CZ 3.511 H A 0030 PHE CB
H A 0019 PHE CZ 3.431 H A 0030 PHE CG
H A 0019 PHE CZ 3.520 H A 0030 PHE CD2
H A 0019 PHE CB 3.692 H A 0068 LEU CD1
H A 0019 PHE CD2 3.618 H A 0068 LEU CD2
H A 0020 SER C 2.516 C A 0021 ALA CA
H A 0020 SER C 3.700 C A 0021 ALA C
H A 0020 SER C 3.259 C A 0021 ALA CB
C A 0021 ALA C 2.464 C A 0022 THR CA
C A 0021 ALA C 3.199 C A 0022 THR C
C A 0021 ALA C 3.716 C A 0022 THR CB
C A 0021 ALA CB 3.583 C A 0024 SER CB
C A 0022 THR C 2.528 C A 0023 ASP CA
C A 0022 THR C 3.661 C A 0023 ASP C
C A 0022 THR C 3.505 C A 0023 ASP CB
C A 0022 THR C 3.457 C A 0023 ASP CG
C A 0022 THR CB 3.633 C A 0023 ASP CG
C A 0022 THR C 3.453 H A 0079 SER CB
C A 0023 ASP C 2.519 C A 0024 SER CA
C A 0023 ASP C 3.348 C A 0024 SER C
C A 0023 ASP C 3.696 C A 0024 SER CB
C A 0023 ASP CG 3.704 H A 0079 SER CB
C A 0023 ASP CA 3.760 H A 0082 GLU CG
C A 0023 ASP CA 3.741 H A 0082 GLU CD
C A 0024 SER C 2.487 C A 0025 PHE CA
C A 0024 SER C 3.119 C A 0025 PHE C
C A 0024 SER C 3.730 C A 0025 PHE CB
C A 0025 PHE C 2.463 H A 0026 ASP CA
C A 0025 PHE C 3.661 H A 0026 ASP C
C A 0025 PHE C 3.280 H A 0026 ASP CB
C A 0025 PHE CB 3.590 H A 0082 GLU CG
C A 0025 PHE CB 3.743 H A 0082 GLU CD
C A 0025 PHE CD1 3.575 H A 0082 GLU CD
C A 0025 PHE CE1 3.739 H A 0086 LEU CD2
C A 0025 PHE CE2 3.322 H A 0086 LEU CD1
C A 0025 PHE CZ 3.466 H A 0086 LEU CD1
C A 0025 PHE CZ 3.546 H A 0086 LEU CD2
H A 0026 ASP C 2.502 H A 0027 HIS CA
H A 0026 ASP C 3.078 H A 0027 HIS C
H A 0026 ASP C 3.777 H A 0027 HIS CB
H A 0026 ASP CG 3.602 H A 0029 LYS CB
H A 0027 HIS C 2.492 H A 0028 LYS CA
H A 0027 HIS C 3.027 H A 0028 LYS C
H A 0027 HIS C 3.796 H A 0028 LYS CB
H A 0027 HIS CG 3.669 H A 0106 LEU CD1
H A 0027 HIS CE1 3.357 H A 0106 LEU CD1
H A 0027 HIS C 3.456 H A 0107 VAL CG1
H A 0028 LYS C 2.488 H A 0029 LYS CA
H A 0028 LYS C 3.131 H A 0029 LYS C
H A 0028 LYS C 3.723 H A 0029 LYS CB
H A 0028 LYS CB 3.791 H A 0110 SER CA
H A 0028 LYS CB 3.660 H A 0110 SER CB
H A 0028 LYS CG 3.486 H A 0110 SER CA
H A 0028 LYS CG 3.700 H A 0110 SER C
H A 0028 LYS CG 3.697 H A 0110 SER CB
H A 0029 LYS C 2.479 H A 0030 PHE CA
H A 0029 LYS C 2.996 H A 0030 PHE C
H A 0029 LYS C 3.739 H A 0030 PHE CB
H A 0030 PHE C 2.476 H A 0031 PHE CA
H A 0030 PHE C 3.103 H A 0031 PHE C
H A 0030 PHE C 3.752 H A 0031 PHE CB
H A 0030 PHE CE2 3.776 H A 0068 LEU CD2
H A 0030 PHE CE1 3.654 H A 0071 PHE CE1
H A 0030 PHE CE1 3.609 H A 0071 PHE CE2
H A 0030 PHE CE1 3.401 H A 0071 PHE CZ
H A 0030 PHE CZ 3.622 H A 0071 PHE CG
H A 0030 PHE CZ 3.461 H A 0071 PHE CD2
H A 0030 PHE CZ 3.489 H A 0071 PHE CE2
H A 0030 PHE CZ 3.719 H A 0071 PHE CZ
H A 0031 PHE C 2.470 H A 0032 GLN CA
H A 0031 PHE C 3.234 H A 0032 GLN C
H A 0031 PHE C 3.687 H A 0032 GLN CB
H A 0031 PHE CA 3.621 H A 0034 VAL CG1
H A 0031 PHE CG 3.710 H A 0036 LEU CD1
H A 0031 PHE CD1 3.793 H A 0036 LEU CD1
H A 0031 PHE CD2 3.308 H A 0036 LEU CB
H A 0031 PHE CD2 3.530 H A 0036 LEU CD1
H A 0031 PHE CE1 3.725 H A 0036 LEU CD1
H A 0031 PHE CE2 3.471 H A 0036 LEU CD1
H A 0031 PHE CZ 3.571 H A 0036 LEU CD1
H A 0031 PHE CZ 3.576 H A 0103 PHE CD2
H A 0031 PHE CZ 3.610 H A 0103 PHE CE2
H A 0031 PHE CB 3.697 H A 0107 VAL CB
H A 0031 PHE CB 3.768 H A 0107 VAL CG1
H A 0031 PHE CB 3.653 H A 0107 VAL CG2
H A 0031 PHE CG 3.566 H A 0107 VAL CG1
H A 0031 PHE CG 3.488 H A 0107 VAL CG2
H A 0031 PHE CD1 3.570 H A 0107 VAL CG1
H A 0031 PHE CD2 3.239 H A 0107 VAL CG2
H A 0032 GLN C 2.498 H A 0033 MET CA
H A 0032 GLN C 3.125 H A 0033 MET C
H A 0032 GLN C 3.755 H A 0033 MET CB
H A 0032 GLN CG 3.501 H A 0037 LYS CE
H A 0033 MET C 2.496 H A 0034 VAL CA
H A 0033 MET C 3.264 H A 0034 VAL C
H A 0033 MET C 3.721 H A 0034 VAL CB
H A 0034 VAL C 2.475 H A 0035 GLY CA
H A 0034 VAL C 3.194 H A 0035 GLY C
H A 0034 VAL CG1 3.576 H A 0036 LEU CB
H A 0034 VAL CG1 3.361 H A 0036 LEU CG
H A 0034 VAL CG1 3.539 H A 0036 LEU CD1
H A 0035 GLY C 2.487 H A 0036 LEU CA
H A 0035 GLY C 3.059 H A 0036 LEU C
H A 0035 GLY C 3.760 H A 0036 LEU CB
H A 0035 GLY CA 3.658 H A 0038 LYS CD
H A 0036 LEU C 2.517 H A 0037 LYS CA
H A 0036 LEU C 3.107 H A 0037 LYS C
H A 0036 LEU C 3.781 H A 0037 LYS CB
H A 0036 LEU CD2 3.474 H A 0047 VAL CG1
H A 0036 LEU CD2 3.255 H A 0047 VAL CG2
H A 0037 LYS C 2.516 H A 0038 LYS CA
H A 0037 LYS C 3.463 H A 0038 LYS C
H A 0037 LYS C 3.631 H A 0038 LYS CB
H A 0037 LYS CG 3.692 H A 0107 VAL CG2
H A 0037 LYS CD 3.754 H A 0107 VAL CG2
H A 0038 LYS C 2.495 H A 0039 LYS CA
H A 0038 LYS C 3.346 H A 0039 LYS C
H A 0038 LYS C 3.694 H A 0039 LYS CB
H A 0039 LYS C 2.471 H A 0040 SER CA
H A 0039 LYS C 3.225 H A 0040 SER C
H A 0039 LYS C 3.707 H A 0040 SER CB
H A 0040 SER C 2.480 H A 0041 ALA CA
H A 0040 SER C 3.051 H A 0041 ALA C
H A 0040 SER C 3.726 H A 0041 ALA CB
H A 0041 ALA C 2.444 H A 0042 ASP CA
H A 0041 ALA C 3.134 H A 0042 ASP C
H A 0041 ALA C 3.718 H A 0042 ASP CB
H A 0042 ASP C 2.476 H A 0043 ASP CA
H A 0042 ASP C 3.158 H A 0043 ASP C
H A 0042 ASP C 3.711 H A 0043 ASP CB
H A 0043 ASP C 2.517 H A 0044 VAL CA
H A 0043 ASP C 3.079 H A 0044 VAL C
H A 0043 ASP C 3.770 H A 0044 VAL CB
H A 0044 VAL C 2.488 H A 0045 LYS CA
H A 0044 VAL C 3.079 H A 0045 LYS C
H A 0044 VAL C 3.761 H A 0045 LYS CB
H A 0044 VAL C 3.749 H A 0100 VAL CG2
H A 0044 VAL CG1 3.464 H A 0100 VAL CG2
H A 0044 VAL CG1 3.649 H A 0104 SER CB
H A 0045 LYS C 2.485 H A 0046 LYS CA
H A 0045 LYS C 3.109 H A 0046 LYS C
H A 0045 LYS C 3.771 H A 0046 LYS CB
H A 0046 LYS C 2.504 H A 0047 VAL CA
H A 0046 LYS C 3.053 H A 0047 VAL C
H A 0046 LYS C 3.768 H A 0047 VAL CB
H A 0047 VAL C 2.473 H A 0048 PHE CA
H A 0047 VAL C 3.003 H A 0048 PHE C
H A 0047 VAL C 3.685 H A 0048 PHE CB
H A 0048 PHE C 2.493 H A 0049 HIS CA
H A 0048 PHE C 3.173 H A 0049 HIS C
H A 0048 PHE C 3.745 H A 0049 HIS CB
H A 0048 PHE CE2 3.604 C A 0057 GLY C
H A 0048 PHE CZ 3.585 C A 0057 GLY C
H A 0048 PHE CE1 3.692 C A 0059 ILE CG1
H A 0048 PHE CE1 3.621 C A 0059 ILE CD1
H A 0048 PHE CE1 3.791 C A 0098 ILE C
H A 0048 PHE CZ 3.786 H A 0099 GLY CA
H A 0048 PHE CB 3.796 H A 0100 VAL CB
H A 0048 PHE CG 3.778 H A 0100 VAL CB
H A 0049 HIS C 2.484 H A 0050 MET CA
H A 0049 HIS C 3.396 H A 0050 MET C
H A 0049 HIS C 3.622 H A 0050 MET CB
H A 0049 HIS CE1 3.512 C A 0055 LYS CD
H A 0050 MET C 2.510 H A 0051 LEU CA
H A 0050 MET C 3.274 H A 0051 LEU C
H A 0050 MET C 3.718 H A 0051 LEU CB
H A 0050 MET CG 3.759 H A 0070 GLY C
H A 0051 LEU C 2.499 H A 0052 ASP CA
H A 0051 LEU C 3.163 H A 0052 ASP C
H A 0051 LEU C 3.701 H A 0052 ASP CB
H A 0051 LEU CB 3.533 C A 0059 ILE CD1
H A 0051 LEU CD2 3.784 C A 0059 ILE CD1
H A 0051 LEU CG 3.763 H A 0067 ILE CG1
H A 0051 LEU CG 3.663 H A 0067 ILE CD1
H A 0051 LEU CD2 3.616 H A 0067 ILE CG1
H A 0051 LEU CD2 3.405 H A 0067 ILE CD1
H A 0051 LEU CD1 3.765 H A 0071 PHE CE2
H A 0051 LEU CD1 3.742 H A 0071 PHE CZ
H A 0051 LEU CD2 3.339 H A 0103 PHE CE2
H A 0051 LEU CD2 3.666 H A 0103 PHE CZ
H A 0052 ASP C 2.524 C A 0053 LYS CA
H A 0052 ASP C 3.029 C A 0053 LYS C
H A 0052 ASP C 3.765 C A 0053 LYS CB
C A 0053 LYS C 2.502 C A 0054 ASP CA
C A 0053 LYS C 3.320 C A 0054 ASP C
C A 0053 LYS C 3.713 C A 0054 ASP CB
C A 0054 ASP C 2.510 C A 0055 LYS CA
C A 0054 ASP C 3.209 C A 0055 LYS C
C A 0054 ASP C 3.143 C A 0055 LYS CB
C A 0054 ASP CG 3.744 H A 0063 GLU CD
C A 0055 LYS C 2.469 C A 0056 SER CA
C A 0055 LYS C 3.227 C A 0056 SER C
C A 0055 LYS C 3.744 C A 0056 SER CB
C A 0056 SER C 2.490 C A 0057 GLY CA
C A 0056 SER C 3.375 C A 0057 GLY C
C A 0057 GLY C 2.506 C A 0058 PHE CA
C A 0057 GLY C 3.693 C A 0058 PHE C
C A 0057 GLY C 3.306 C A 0058 PHE CB
C A 0057 GLY C 3.261 C A 0058 PHE CG
C A 0057 GLY C 3.413 C A 0058 PHE CD2
C A 0058 PHE C 2.442 C A 0059 ILE CA
C A 0058 PHE C 3.241 C A 0059 ILE C
C A 0058 PHE C 3.686 C A 0059 ILE CB
C A 0058 PHE CB 3.702 C A 0097 LYS CE
C A 0059 ILE C 2.515 H A 0060 GLU CA
C A 0059 ILE C 3.610 H A 0060 GLU C
C A 0059 ILE C 3.514 H A 0060 GLU CB
H A 0060 GLU C 2.505 H A 0061 GLU CA
H A 0060 GLU C 3.129 H A 0061 GLU C
H A 0060 GLU C 3.780 H A 0061 GLU CB
H A 0060 GLU CB 3.688 C A 0097 LYS CG
H A 0061 GLU C 2.496 H A 0062 ASP CA
H A 0061 GLU C 3.097 H A 0062 ASP C
H A 0061 GLU C 3.726 H A 0062 ASP CB
H A 0061 GLU CA 3.577 H A 0064 LEU CB
H A 0062 ASP C 2.482 H A 0063 GLU CA
H A 0062 ASP C 3.250 H A 0063 GLU C
H A 0062 ASP C 3.694 H A 0063 GLU CB
H A 0063 GLU C 2.499 H A 0064 LEU CA
H A 0063 GLU C 3.122 H A 0064 LEU C
H A 0063 GLU C 3.707 H A 0064 LEU CB
H A 0064 LEU C 2.477 H A 0065 GLY CA
H A 0064 LEU C 3.218 H A 0065 GLY C
H A 0064 LEU CD2 3.780 H A 0083 THR CA
H A 0064 LEU CG 3.711 H A 0086 LEU CD2
H A 0064 LEU CD2 3.712 H A 0086 LEU CG
H A 0064 LEU CD2 3.786 H A 0086 LEU CD2
H A 0065 GLY C 2.488 C A 0066 PHE CA
H A 0065 GLY C 3.733 C A 0066 PHE C
H A 0065 GLY C 3.259 C A 0066 PHE CB
C A 0066 PHE C 2.562 H A 0067 ILE CA
C A 0066 PHE C 3.091 H A 0067 ILE C
C A 0066 PHE C 3.705 H A 0067 ILE CB
H A 0067 ILE C 2.479 H A 0068 LEU CA
H A 0067 ILE C 3.083 H A 0068 LEU C
H A 0067 ILE C 3.728 H A 0068 LEU CB
H A 0067 ILE CD1 3.634 H A 0071 PHE CE2
H A 0067 ILE CG2 3.632 C A 0078 LEU CD1
H A 0068 LEU C 2.478 H A 0069 LYS CA
H A 0068 LEU C 3.149 H A 0069 LYS C
H A 0068 LEU C 3.757 H A 0069 LYS CB
H A 0068 LEU C 3.306 C A 0075 ALA CB
H A 0068 LEU CB 3.588 C A 0075 ALA CA
H A 0068 LEU CB 3.305 C A 0075 ALA CB
H A 0068 LEU CD1 3.724 C A 0078 LEU CD2
H A 0069 LYS C 2.453 H A 0070 GLY CA
H A 0069 LYS C 3.272 H A 0070 GLY C
H A 0069 LYS CA 3.621 C A 0075 ALA CB
H A 0069 LYS CG 3.670 C A 0075 ALA CB
H A 0070 GLY C 2.435 H A 0071 PHE CA
H A 0070 GLY C 3.106 H A 0071 PHE C
H A 0070 GLY C 3.708 H A 0071 PHE CB
H A 0071 PHE C 2.485 H A 0072 SER CA
H A 0071 PHE C 2.974 H A 0072 SER CB
H A 0072 SER CA 2.993 C A 0073 PRO CD
H A 0072 SER C 2.463 C A 0073 PRO CA
H A 0072 SER C 3.118 C A 0073 PRO C
H A 0072 SER C 3.675 C A 0073 PRO CB
H A 0072 SER C 3.691 C A 0073 PRO CG
H A 0072 SER C 2.519 C A 0073 PRO CD
H A 0072 SER CB 3.261 C A 0073 PRO CD
C A 0073 PRO C 2.534 C A 0074 ASP CA
C A 0073 PRO C 3.193 C A 0074 ASP C
C A 0073 PRO C 3.242 C A 0074 ASP CB
C A 0074 ASP C 2.516 C A 0075 ALA CA
C A 0074 ASP C 3.139 C A 0075 ALA C
C A 0074 ASP C 3.658 C A 0075 ALA CB
C A 0075 ALA C 2.528 C A 0076 ARG CA
C A 0075 ALA C 3.232 C A 0076 ARG C
C A 0075 ALA C 3.153 C A 0076 ARG CB
C A 0075 ALA C 3.316 C A 0076 ARG CG
C A 0076 ARG C 2.500 C A 0077 ASP CA
C A 0076 ARG C 3.260 C A 0077 ASP C
C A 0076 ARG C 3.699 C A 0077 ASP CB
C A 0077 ASP C 2.494 C A 0078 LEU CA
C A 0077 ASP C 3.113 C A 0078 LEU C
C A 0077 ASP C 3.752 C A 0078 LEU CB
C A 0078 LEU C 2.462 H A 0079 SER CA
C A 0078 LEU C 3.098 H A 0079 SER C
C A 0078 LEU C 3.724 H A 0079 SER CB
H A 0079 SER C 2.467 H A 0080 ALA CA
H A 0079 SER C 3.034 H A 0080 ALA C
H A 0079 SER C 3.703 H A 0080 ALA CB
H A 0080 ALA C 2.475 H A 0081 LYS CA
H A 0080 ALA C 3.033 H A 0081 LYS C
H A 0080 ALA C 3.785 H A 0081 LYS CB
H A 0081 LYS C 2.473 H A 0082 GLU CA
H A 0081 LYS C 3.042 H A 0082 GLU C
H A 0081 LYS C 3.750 H A 0082 GLU CB
H A 0082 GLU C 2.493 H A 0083 THR CA
H A 0082 GLU C 3.022 H A 0083 THR C
H A 0082 GLU C 3.747 H A 0083 THR CB
H A 0083 THR C 2.479 H A 0084 LYS CA
H A 0083 THR C 3.063 H A 0084 LYS C
H A 0083 THR C 3.729 H A 0084 LYS CB
H A 0084 LYS C 2.470 H A 0085 MET CA
H A 0084 LYS C 3.137 H A 0085 MET C
H A 0084 LYS C 3.740 H A 0085 MET CB
H A 0085 MET C 2.494 H A 0086 LEU CA
H A 0085 MET C 3.064 H A 0086 LEU C
H A 0085 MET C 3.741 H A 0086 LEU CB
H A 0086 LEU C 2.447 H A 0087 MET CA
H A 0086 LEU C 2.994 H A 0087 MET C
H A 0086 LEU C 3.724 H A 0087 MET CB
H A 0087 MET C 2.477 H A 0088 ALA CA
H A 0087 MET C 3.153 H A 0088 ALA C
H A 0087 MET C 3.714 H A 0088 ALA CB
H A 0088 ALA C 2.469 H A 0089 ALA CA
H A 0088 ALA C 3.212 H A 0089 ALA C
H A 0088 ALA C 3.698 H A 0089 ALA CB
H A 0089 ALA C 2.504 H A 0090 GLY CA
H A 0089 ALA C 3.193 H A 0090 GLY C
H A 0090 GLY C 2.447 H A 0091 ASP CA
H A 0090 GLY C 3.119 H A 0091 ASP C
H A 0090 GLY C 3.708 H A 0091 ASP CB
H A 0090 GLY CA 3.788 C A 0098 ILE CG1
H A 0090 GLY C 3.685 C A 0098 ILE CG1
H A 0091 ASP C 2.490 C A 0092 LYS CA
H A 0091 ASP C 3.157 C A 0092 LYS C
H A 0091 ASP C 3.739 C A 0092 LYS CB
H A 0091 ASP CG 3.747 C A 0096 GLY CA
C A 0092 LYS C 2.475 C A 0093 ASP CA
C A 0092 LYS C 3.559 C A 0093 ASP C
C A 0092 LYS C 3.462 C A 0093 ASP CB
C A 0092 LYS CG 3.326 H A 0106 LEU CD2
C A 0093 ASP C 2.486 C A 0094 GLY CA
C A 0093 ASP C 3.452 C A 0094 GLY C
C A 0094 GLY C 2.478 C A 0095 ASP CA
C A 0094 GLY C 3.273 C A 0095 ASP C
C A 0094 GLY C 3.738 C A 0095 ASP CB
C A 0095 ASP C 2.498 C A 0096 GLY CA
C A 0095 ASP C 3.220 C A 0096 GLY C
C A 0096 GLY C 2.495 C A 0097 LYS CA
C A 0096 GLY C 3.631 C A 0097 LYS C
C A 0096 GLY C 3.461 C A 0097 LYS CB
C A 0096 GLY C 3.584 C A 0097 LYS CG
C A 0097 LYS C 2.481 C A 0098 ILE CA
C A 0097 LYS C 3.084 C A 0098 ILE C
C A 0097 LYS C 3.755 C A 0098 ILE CB
C A 0098 ILE C 2.481 H A 0099 GLY CA
C A 0098 ILE C 3.500 H A 0099 GLY C
C A 0098 ILE CG2 3.668 H A 0103 PHE CB
C A 0098 ILE CG2 3.496 H A 0103 PHE CG
C A 0098 ILE CG2 3.410 H A 0103 PHE CD1
H A 0099 GLY C 2.498 H A 0100 VAL CA
H A 0099 GLY C 3.090 H A 0100 VAL C
H A 0099 GLY C 3.772 H A 0100 VAL CB
H A 0100 VAL C 2.472 H A 0101 ASP CA
H A 0100 VAL C 3.137 H A 0101 ASP C
H A 0100 VAL C 3.700 H A 0101 ASP CB
H A 0101 ASP C 2.464 H A 0102 GLU CA
H A 0101 ASP C 2.985 H A 0102 GLU C
H A 0101 ASP C 3.759 H A 0102 GLU CB
H A 0102 GLU C 2.498 H A 0103 PHE CA
H A 0102 GLU C 3.090 H A 0103 PHE C
H A 0102 GLU C 3.718 H A 0103 PHE CB
H A 0103 PHE C 2.505 H A 0104 SER CA
H A 0103 PHE C 3.162 H A 0104 SER C
H A 0103 PHE C 3.713 H A 0104 SER CB
H A 0103 PHE C 3.777 H A 0106 LEU CB
H A 0104 SER C 2.490 H A 0105 THR CA
H A 0104 SER C 3.499 H A 0105 THR C
H A 0104 SER C 3.548 H A 0105 THR CB
H A 0104 SER C 3.657 H A 0105 THR CG2
H A 0105 THR C 2.556 H A 0106 LEU CA
H A 0105 THR C 3.042 H A 0106 LEU C
H A 0105 THR C 3.664 H A 0106 LEU CB
H A 0106 LEU C 2.496 H A 0107 VAL CA
H A 0106 LEU C 3.444 H A 0107 VAL C
H A 0106 LEU C 3.591 H A 0107 VAL CB
H A 0106 LEU C 3.775 H A 0107 VAL CG1
H A 0107 VAL C 2.478 H A 0108 ALA CA
H A 0107 VAL C 3.245 H A 0108 ALA C
H A 0107 VAL C 3.657 H A 0108 ALA CB
H A 0108 ALA C 2.476 H A 0109 GLU CA
H A 0108 ALA C 3.041 H A 0109 GLU C
H A 0108 ALA C 3.748 H A 0109 GLU CB
H A 0109 GLU C 2.487 H A 0110 SER CA
H A 0109 GLU C 3.074 H A 0110 SER C
H A 0109 GLU C 3.125 H A 0110 SER CB
CHARGE_ATTR 2.00 12.00 127
C A 0005 ASP OD1 8.762 H A 0039 LYS NZ
C A 0005 ASP OD2 8.249 H A 0039 LYS NZ
C A 0005 ASP OD1 11.99 H A 0046 LYS NZ
C A 0005 ASP OD2 9.798 H A 0046 LYS NZ
H A 0010 GLU OE1 10.44 H A 0013 LYS NZ
H A 0010 GLU OE2 11.73 H A 0013 LYS NZ
H A 0010 GLU OE1 6.792 H A 0014 LYS NZ
H A 0010 GLU OE2 8.740 H A 0014 LYS NZ
H A 0010 GLU OE1 9.188 H A 0038 LYS NZ
H A 0010 GLU OE2 9.172 H A 0038 LYS NZ
H A 0010 GLU OE2 10.86 H A 0039 LYS NZ
H A 0011 ASP OD1 7.561 H A 0014 LYS NZ
H A 0011 ASP OD2 7.738 H A 0014 LYS NZ
H A 0011 ASP OD1 3.753 H A 0038 LYS NZ
H A 0011 ASP OD2 2.626 H A 0038 LYS NZ
H A 0011 ASP OD1 6.990 H A 0039 LYS NZ
H A 0011 ASP OD2 7.142 H A 0039 LYS NZ
C A 0023 ASP OD1 7.993 H A 0081 LYS NZ
C A 0023 ASP OD2 6.533 H A 0081 LYS NZ
C A 0023 ASP OD2 11.48 H A 0084 LYS NZ
H A 0026 ASP OD1 6.263 H A 0027 HIS ND1
H A 0026 ASP OD1 6.845 H A 0027 HIS NE2
H A 0026 ASP OD2 8.373 H A 0027 HIS ND1
H A 0026 ASP OD2 8.796 H A 0027 HIS NE2
H A 0026 ASP OD1 4.426 H A 0028 LYS NZ
H A 0026 ASP OD2 6.323 H A 0028 LYS NZ
H A 0026 ASP OD1 5.649 H A 0029 LYS NZ
H A 0026 ASP OD2 4.048 H A 0029 LYS NZ
H A 0026 ASP OD1 10.00 H A 0037 LYS NZ
H A 0026 ASP OD2 11.67 H A 0037 LYS NZ
H A 0042 ASP OD1 4.131 H A 0045 LYS NZ
H A 0042 ASP OD2 5.813 H A 0045 LYS NZ
H A 0042 ASP OD1 4.750 H A 0046 LYS NZ
H A 0042 ASP OD2 2.608 H A 0046 LYS NZ
H A 0042 ASP OD1 10.89 H A 0049 HIS ND1
H A 0042 ASP OD1 10.84 H A 0049 HIS NE2
H A 0042 ASP OD2 10.19 H A 0049 HIS ND1
H A 0042 ASP OD2 10.56 H A 0049 HIS NE2
H A 0043 ASP OD2 10.18 H A 0038 LYS NZ
H A 0043 ASP OD1 6.126 H A 0039 LYS NZ
H A 0043 ASP OD2 4.549 H A 0039 LYS NZ
H A 0043 ASP OD1 11.63 H A 0045 LYS NZ
H A 0043 ASP OD1 5.678 H A 0046 LYS NZ
H A 0043 ASP OD2 7.760 H A 0046 LYS NZ
H A 0043 ASP OD1 11.53 H A 0049 HIS ND1
H A 0052 ASP OD1 8.287 H A 0049 HIS ND1
H A 0052 ASP OD1 7.404 H A 0049 HIS NE2
H A 0052 ASP OD2 6.308 H A 0049 HIS ND1
H A 0052 ASP OD2 5.326 H A 0049 HIS NE2
H A 0052 ASP OD1 11.09 C A 0053 LYS NZ
H A 0052 ASP OD2 11.18 C A 0053 LYS NZ
H A 0052 ASP OD1 7.074 C A 0055 LYS NZ
H A 0052 ASP OD2 5.510 C A 0055 LYS NZ
H A 0052 ASP OD1 9.327 C A 0097 LYS NZ
H A 0052 ASP OD2 10.86 C A 0097 LYS NZ
C A 0054 ASP OD1 9.593 H A 0049 HIS ND1
C A 0054 ASP OD1 8.778 H A 0049 HIS NE2
C A 0054 ASP OD2 11.62 H A 0049 HIS ND1
C A 0054 ASP OD2 10.88 H A 0049 HIS NE2
C A 0054 ASP OD1 10.36 C A 0053 LYS NZ
C A 0054 ASP OD2 10.44 C A 0053 LYS NZ
C A 0054 ASP OD1 7.237 C A 0055 LYS NZ
C A 0054 ASP OD2 8.953 C A 0055 LYS NZ
C A 0054 ASP OD1 9.760 C A 0097 LYS NZ
C A 0054 ASP OD2 9.214 C A 0097 LYS NZ
H A 0060 GLU OE2 11.80 C A 0055 LYS NZ
H A 0060 GLU OE1 3.761 C A 0097 LYS NZ
H A 0060 GLU OE2 5.689 C A 0097 LYS NZ
H A 0061 GLU OE1 9.586 H A 0084 LYS NZ
H A 0061 GLU OE2 10.03 H A 0084 LYS NZ
H A 0061 GLU OE1 10.79 C A 0097 LYS NZ
H A 0062 ASP OD1 11.12 C A 0053 LYS NZ
H A 0062 ASP OD2 9.936 C A 0053 LYS NZ
H A 0063 GLU OE1 11.37 H A 0049 HIS ND1
H A 0063 GLU OE1 10.93 H A 0049 HIS NE2
H A 0063 GLU OE2 10.35 H A 0049 HIS ND1
H A 0063 GLU OE2 10.15 H A 0049 HIS NE2
H A 0063 GLU OE1 9.457 C A 0053 LYS NZ
H A 0063 GLU OE2 7.768 C A 0053 LYS NZ
H A 0063 GLU OE1 8.881 C A 0055 LYS NZ
H A 0063 GLU OE2 7.256 C A 0055 LYS NZ
H A 0063 GLU OE1 9.542 C A 0097 LYS NZ
H A 0063 GLU OE2 11.24 C A 0097 LYS NZ
C A 0074 ASP OD1 10.37 H A 0013 LYS NZ
C A 0074 ASP OD2 8.206 H A 0013 LYS NZ
C A 0074 ASP OD1 9.695 H A 0069 LYS NZ
C A 0074 ASP OD2 11.26 H A 0069 LYS NZ
C A 0074 ASP OD1 4.443 C A 0076 ARG NH1
C A 0074 ASP OD1 2.643 C A 0076 ARG NH2
C A 0074 ASP OD2 5.747 C A 0076 ARG NH1
C A 0074 ASP OD2 3.890 C A 0076 ARG NH2
C A 0077 ASP OD1 10.31 H A 0069 LYS NZ
C A 0077 ASP OD1 7.133 C A 0076 ARG NH1
C A 0077 ASP OD1 8.474 C A 0076 ARG NH2
C A 0077 ASP OD2 8.783 C A 0076 ARG NH1
C A 0077 ASP OD2 10.38 C A 0076 ARG NH2
H A 0082 GLU OE1 11.51 H A 0027 HIS ND1
H A 0082 GLU OE1 10.70 H A 0027 HIS NE2
H A 0082 GLU OE2 11.07 H A 0027 HIS ND1
H A 0082 GLU OE2 10.20 H A 0027 HIS NE2
H A 0082 GLU OE2 11.72 H A 0028 LYS NZ
H A 0091 ASP OD1 10.15 C A 0092 LYS NZ
H A 0091 ASP OD2 10.46 C A 0092 LYS NZ
H A 0091 ASP OD1 8.533 C A 0097 LYS NZ
H A 0091 ASP OD2 8.834 C A 0097 LYS NZ
C A 0093 ASP OD1 10.29 C A 0092 LYS NZ
C A 0093 ASP OD2 11.36 C A 0092 LYS NZ
C A 0093 ASP OD1 11.94 C A 0097 LYS NZ
C A 0093 ASP OD2 10.20 C A 0097 LYS NZ
C A 0095 ASP OD1 6.394 C A 0097 LYS NZ
C A 0095 ASP OD2 6.794 C A 0097 LYS NZ
H A 0101 ASP OD1 8.772 H A 0045 LYS NZ
H A 0101 ASP OD2 10.42 H A 0045 LYS NZ
H A 0102 GLU OE1 9.978 C A 0092 LYS NZ
H A 0102 GLU OE2 11.22 C A 0092 LYS NZ
H A 0102 GLU OE1 9.861 C A 0097 LYS NZ
H A 0102 GLU OE2 10.49 C A 0097 LYS NZ
H A 0109 GLU OE1 9.354 H A 0027 HIS ND1
H A 0109 GLU OE1 9.474 H A 0027 HIS NE2
H A 0109 GLU OE2 10.53 H A 0027 HIS ND1
H A 0109 GLU OE2 10.89 H A 0027 HIS NE2
H A 0109 GLU OE1 10.59 H A 0028 LYS NZ
H A 0109 GLU OE2 11.19 H A 0028 LYS NZ
H A 0109 GLU OE1 11.26 H A 0037 LYS NZ
H A 0109 GLU OE2 10.88 H A 0037 LYS NZ
H A 0109 GLU OE1 2.634 C A 0092 LYS NZ
H A 0109 GLU OE2 4.717 C A 0092 LYS NZ
CHARGE_REPU 2.00 12.00 166
C A 0005 ASP OD1 9.001 H A 0043 ASP OD1
C A 0005 ASP OD1 9.524 H A 0043 ASP OD2
C A 0005 ASP OD2 7.136 H A 0043 ASP OD1
C A 0005 ASP OD2 8.001 H A 0043 ASP OD2
H A 0010 GLU OE1 6.393 H A 0011 ASP OD1
H A 0010 GLU OE1 8.245 H A 0011 ASP OD2
H A 0010 GLU OE2 6.278 H A 0011 ASP OD1
H A 0010 GLU OE2 8.387 H A 0011 ASP OD2
H A 0011 ASP OD1 10.38 H A 0043 ASP OD2
H A 0011 ASP OD2 10.09 H A 0043 ASP OD2
H A 0013 LYS NZ 9.361 H A 0014 LYS NZ
H A 0013 LYS NZ 11.68 C A 0076 ARG NH2
H A 0014 LYS NZ 9.008 H A 0038 LYS NZ
C A 0023 ASP OD1 11.53 C A 0077 ASP OD2
C A 0023 ASP OD2 11.85 C A 0077 ASP OD1
C A 0023 ASP OD2 10.79 C A 0077 ASP OD2
C A 0023 ASP OD1 7.505 H A 0082 GLU OE1
C A 0023 ASP OD1 6.252 H A 0082 GLU OE2
C A 0023 ASP OD2 7.035 H A 0082 GLU OE1
C A 0023 ASP OD2 6.260 H A 0082 GLU OE2
H A 0026 ASP OD1 11.07 H A 0082 GLU OE1
H A 0026 ASP OD1 9.694 H A 0082 GLU OE2
H A 0026 ASP OD2 10.98 H A 0082 GLU OE1
H A 0026 ASP OD2 9.380 H A 0082 GLU OE2
H A 0027 HIS ND1 4.752 H A 0028 LYS NZ
H A 0027 HIS NE2 4.738 H A 0028 LYS NZ
H A 0027 HIS ND1 11.71 H A 0029 LYS NZ
H A 0027 HIS ND1 8.487 H A 0037 LYS NZ
H A 0027 HIS NE2 10.56 H A 0037 LYS NZ
H A 0027 HIS ND1 8.284 C A 0092 LYS NZ
H A 0027 HIS NE2 7.862 C A 0092 LYS NZ
H A 0028 LYS NZ 9.319 H A 0029 LYS NZ
H A 0028 LYS NZ 9.619 H A 0037 LYS NZ
H A 0028 LYS NZ 9.698 C A 0092 LYS NZ
H A 0038 LYS NZ 6.707 H A 0039 LYS NZ
H A 0039 LYS NZ 11.63 H A 0046 LYS NZ
H A 0042 ASP OD1 8.459 H A 0043 ASP OD1
H A 0042 ASP OD1 9.899 H A 0043 ASP OD2
H A 0042 ASP OD2 6.872 H A 0043 ASP OD1
H A 0042 ASP OD2 8.621 H A 0043 ASP OD2
H A 0042 ASP OD1 10.10 H A 0101 ASP OD1
H A 0042 ASP OD2 11.83 H A 0101 ASP OD1
H A 0045 LYS NZ 7.691 H A 0046 LYS NZ
H A 0045 LYS NZ 10.00 H A 0049 HIS ND1
H A 0045 LYS NZ 9.126 H A 0049 HIS NE2
H A 0046 LYS NZ 9.040 H A 0049 HIS ND1
H A 0046 LYS NZ 9.913 H A 0049 HIS NE2
H A 0049 HIS ND1 4.377 C A 0055 LYS NZ
H A 0049 HIS NE2 5.398 C A 0055 LYS NZ
H A 0052 ASP OD1 3.387 C A 0054 ASP OD1
H A 0052 ASP OD1 4.729 C A 0054 ASP OD2
H A 0052 ASP OD2 3.916 C A 0054 ASP OD1
H A 0052 ASP OD2 5.853 C A 0054 ASP OD2
H A 0052 ASP OD1 7.140 H A 0060 GLU OE1
H A 0052 ASP OD1 5.433 H A 0060 GLU OE2
H A 0052 ASP OD2 8.996 H A 0060 GLU OE1
H A 0052 ASP OD2 7.301 H A 0060 GLU OE2
H A 0052 ASP OD1 11.78 H A 0062 ASP OD1
H A 0052 ASP OD1 9.847 H A 0062 ASP OD2
H A 0052 ASP OD2 11.24 H A 0062 ASP OD2
H A 0052 ASP OD1 3.930 H A 0063 GLU OE1
H A 0052 ASP OD1 4.272 H A 0063 GLU OE2
H A 0052 ASP OD2 5.766 H A 0063 GLU OE1
H A 0052 ASP OD2 5.375 H A 0063 GLU OE2
H A 0052 ASP OD1 11.62 C A 0095 ASP OD2
H A 0052 ASP OD1 11.43 H A 0102 GLU OE1
H A 0052 ASP OD1 11.02 H A 0102 GLU OE2
H A 0052 ASP OD2 11.90 H A 0102 GLU OE2
C A 0053 LYS NZ 8.369 C A 0055 LYS NZ
C A 0053 LYS NZ 6.143 H A 0069 LYS NZ
C A 0054 ASP OD1 7.054 H A 0060 GLU OE1
C A 0054 ASP OD1 5.000 H A 0060 GLU OE2
C A 0054 ASP OD2 6.015 H A 0060 GLU OE1
C A 0054 ASP OD2 3.892 H A 0060 GLU OE2
C A 0054 ASP OD1 9.965 H A 0062 ASP OD1
C A 0054 ASP OD1 7.819 H A 0062 ASP OD2
C A 0054 ASP OD2 8.003 H A 0062 ASP OD1
C A 0054 ASP OD2 5.903 H A 0062 ASP OD2
C A 0054 ASP OD1 3.999 H A 0063 GLU OE1
C A 0054 ASP OD1 3.339 H A 0063 GLU OE2
C A 0054 ASP OD2 3.415 H A 0063 GLU OE1
C A 0054 ASP OD2 3.203 H A 0063 GLU OE2
H A 0060 GLU OE1 8.900 H A 0061 GLU OE1
H A 0060 GLU OE1 9.996 H A 0061 GLU OE2
H A 0060 GLU OE2 9.737 H A 0061 GLU OE1
H A 0060 GLU OE2 10.43 H A 0061 GLU OE2
H A 0060 GLU OE1 9.835 H A 0062 ASP OD1
H A 0060 GLU OE1 8.714 H A 0062 ASP OD2
H A 0060 GLU OE2 8.752 H A 0062 ASP OD1
H A 0060 GLU OE2 7.277 H A 0062 ASP OD2
H A 0060 GLU OE1 6.192 H A 0063 GLU OE1
H A 0060 GLU OE1 7.921 H A 0063 GLU OE2
H A 0060 GLU OE2 4.180 H A 0063 GLU OE1
H A 0060 GLU OE2 5.747 H A 0063 GLU OE2
H A 0060 GLU OE1 10.02 H A 0091 ASP OD1
H A 0060 GLU OE1 10.31 H A 0091 ASP OD2
H A 0060 GLU OE2 11.33 H A 0091 ASP OD1
H A 0060 GLU OE2 11.84 H A 0091 ASP OD2
H A 0060 GLU OE1 9.509 C A 0095 ASP OD1
H A 0060 GLU OE1 9.208 C A 0095 ASP OD2
H A 0060 GLU OE2 11.14 C A 0095 ASP OD1
H A 0060 GLU OE2 10.56 C A 0095 ASP OD2
H A 0060 GLU OE1 11.03 H A 0102 GLU OE1
H A 0060 GLU OE1 11.69 H A 0102 GLU OE2
H A 0060 GLU OE2 11.79 H A 0102 GLU OE1
H A 0061 GLU OE1 8.852 H A 0062 ASP OD1
H A 0061 GLU OE1 9.830 H A 0062 ASP OD2
H A 0061 GLU OE2 7.491 H A 0062 ASP OD1
H A 0061 GLU OE2 8.872 H A 0062 ASP OD2
H A 0061 GLU OE1 11.27 H A 0063 GLU OE1
H A 0061 GLU OE2 11.40 H A 0063 GLU OE1
H A 0061 GLU OE1 11.80 H A 0091 ASP OD2
H A 0062 ASP OD1 8.067 H A 0063 GLU OE1
H A 0062 ASP OD1 8.225 H A 0063 GLU OE2
H A 0062 ASP OD2 6.338 H A 0063 GLU OE1
H A 0062 ASP OD2 6.242 H A 0063 GLU OE2
H A 0069 LYS NZ 11.30 C A 0076 ARG NH2
C A 0074 ASP OD1 8.805 C A 0077 ASP OD1
C A 0074 ASP OD1 10.92 C A 0077 ASP OD2
C A 0074 ASP OD2 10.65 C A 0077 ASP OD1
C A 0077 ASP OD1 9.950 H A 0082 GLU OE1
C A 0077 ASP OD1 11.40 H A 0082 GLU OE2
C A 0077 ASP OD2 10.01 H A 0082 GLU OE1
C A 0077 ASP OD2 11.40 H A 0082 GLU OE2
H A 0081 LYS NZ 7.645 H A 0084 LYS NZ
H A 0091 ASP OD1 5.750 C A 0093 ASP OD1
H A 0091 ASP OD1 5.018 C A 0093 ASP OD2
H A 0091 ASP OD2 7.125 C A 0093 ASP OD1
H A 0091 ASP OD2 6.804 C A 0093 ASP OD2
H A 0091 ASP OD1 5.193 C A 0095 ASP OD1
H A 0091 ASP OD1 3.700 C A 0095 ASP OD2
H A 0091 ASP OD2 6.017 C A 0095 ASP OD1
H A 0091 ASP OD2 5.211 C A 0095 ASP OD2
H A 0091 ASP OD1 11.55 H A 0101 ASP OD2
H A 0091 ASP OD1 3.741 H A 0102 GLU OE1
H A 0091 ASP OD1 5.771 H A 0102 GLU OE2
H A 0091 ASP OD2 5.900 H A 0102 GLU OE1
H A 0091 ASP OD2 7.959 H A 0102 GLU OE2
H A 0091 ASP OD1 11.79 H A 0109 GLU OE1
C A 0093 ASP OD1 5.985 C A 0095 ASP OD1
C A 0093 ASP OD1 5.194 C A 0095 ASP OD2
C A 0093 ASP OD2 4.717 C A 0095 ASP OD1
C A 0093 ASP OD2 3.487 C A 0095 ASP OD2
C A 0093 ASP OD1 10.28 H A 0101 ASP OD1
C A 0093 ASP OD1 8.296 H A 0101 ASP OD2
C A 0093 ASP OD2 9.694 H A 0101 ASP OD1
C A 0093 ASP OD2 8.006 H A 0101 ASP OD2
C A 0093 ASP OD1 5.145 H A 0102 GLU OE1
C A 0093 ASP OD1 5.579 H A 0102 GLU OE2
C A 0093 ASP OD2 3.781 H A 0102 GLU OE1
C A 0093 ASP OD2 3.917 H A 0102 GLU OE2
C A 0093 ASP OD1 10.74 H A 0109 GLU OE1
C A 0093 ASP OD2 11.97 H A 0109 GLU OE1
C A 0095 ASP OD2 10.86 H A 0101 ASP OD2
C A 0095 ASP OD1 6.425 H A 0102 GLU OE1
C A 0095 ASP OD1 7.119 H A 0102 GLU OE2
C A 0095 ASP OD2 4.250 H A 0102 GLU OE1
C A 0095 ASP OD2 5.061 H A 0102 GLU OE2
H A 0101 ASP OD1 9.295 H A 0102 GLU OE1
H A 0101 ASP OD1 7.507 H A 0102 GLU OE2
H A 0101 ASP OD2 8.137 H A 0102 GLU OE1
H A 0101 ASP OD2 6.526 H A 0102 GLU OE2
H A 0101 ASP OD2 11.27 H A 0109 GLU OE1
H A 0101 ASP OD2 11.99 H A 0109 GLU OE2
H A 0102 GLU OE1 10.97 H A 0109 GLU OE1
H A 0102 GLU OE2 11.79 H A 0109 GLU OE1
HB_MM 2.00 3.20 195
C A 0002 SER N 2.242 C A 0001 MET O
C A 0003 MET N 2.260 C A 0002 SER O
C A 0004 THR N 2.779 C A 0002 SER O
C A 0004 THR N 2.233 C A 0003 MET O
C A 0005 ASP N 3.187 C A 0002 SER O
C A 0005 ASP N 2.268 C A 0004 THR O
C A 0006 LEU N 3.038 C A 0002 SER O
C A 0006 LEU N 2.254 C A 0005 ASP O
C A 0007 LEU N 2.250 C A 0006 LEU O
H A 0008 ASN N 2.290 C A 0007 LEU O
H A 0009 ALA N 2.243 H A 0008 ASN O
H A 0010 GLU N 2.244 H A 0009 ALA O
H A 0011 ASP N 2.248 H A 0010 GLU O
H A 0012 ILE N 2.947 H A 0008 ASN O
H A 0012 ILE N 2.249 H A 0011 ASP O
H A 0013 LYS N 2.815 H A 0009 ALA O
H A 0013 LYS N 2.254 H A 0012 ILE O
H A 0014 LYS N 3.193 H A 0011 ASP O
H A 0014 LYS N 2.253 H A 0013 LYS O
H A 0015 ALA N 2.899 H A 0011 ASP O
H A 0015 ALA N 3.007 H A 0012 ILE O
H A 0015 ALA N 2.249 H A 0014 LYS O
H A 0016 VAL N 2.900 H A 0012 ILE O
H A 0016 VAL N 2.249 H A 0015 ALA O
H A 0017 GLY N 3.183 H A 0014 LYS O
H A 0017 GLY N 3.199 H A 0015 ALA O
H A 0017 GLY N 2.250 H A 0016 VAL O
H A 0018 ALA N 3.150 H A 0014 LYS O
H A 0018 ALA N 2.861 H A 0015 ALA O
H A 0018 ALA N 2.246 H A 0017 GLY O
H A 0019 PHE N 2.250 H A 0018 ALA O
H A 0020 SER N 2.970 H A 0016 VAL O
H A 0020 SER N 2.243 H A 0019 PHE O
C A 0021 ALA N 2.738 H A 0019 PHE O
C A 0021 ALA N 2.248 H A 0020 SER O
C A 0022 THR N 2.240 C A 0021 ALA O
C A 0023 ASP N 2.263 C A 0022 THR O
C A 0024 SER N 2.244 C A 0023 ASP O
C A 0025 PHE N 3.044 C A 0023 ASP O
C A 0025 PHE N 2.241 C A 0024 SER O
H A 0026 ASP N 2.248 C A 0025 PHE O
H A 0027 HIS N 2.246 H A 0026 ASP O
H A 0028 LYS N 3.159 H A 0026 ASP O
H A 0028 LYS N 2.249 H A 0027 HIS O
H A 0029 LYS N 2.899 H A 0026 ASP O
H A 0029 LYS N 2.266 H A 0028 LYS O
H A 0030 PHE N 2.865 H A 0026 ASP O
H A 0030 PHE N 2.258 H A 0029 LYS O
H A 0031 PHE N 2.822 H A 0027 HIS O
H A 0031 PHE N 2.249 H A 0030 PHE O
H A 0032 GLN N 3.128 H A 0028 LYS O
H A 0032 GLN N 3.156 H A 0030 PHE O
H A 0032 GLN N 2.250 H A 0031 PHE O
H A 0033 MET N 2.762 H A 0029 LYS O
H A 0033 MET N 3.180 H A 0030 PHE O
H A 0033 MET N 2.246 H A 0032 GLN O
H A 0034 VAL N 2.780 H A 0030 PHE O
H A 0034 VAL N 2.256 H A 0033 MET O
H A 0035 GLY N 2.943 H A 0032 GLN O
H A 0035 GLY N 2.242 H A 0034 VAL O
H A 0036 LEU N 2.839 H A 0031 PHE O
H A 0036 LEU N 2.233 H A 0035 GLY O
H A 0037 LYS N 2.264 H A 0036 LEU O
H A 0038 LYS N 2.855 H A 0035 GLY O
H A 0038 LYS N 2.952 H A 0036 LEU O
H A 0038 LYS N 2.249 H A 0037 LYS O
H A 0039 LYS N 3.109 H A 0035 GLY O
H A 0039 LYS N 2.857 H A 0036 LEU O
H A 0039 LYS N 2.251 H A 0038 LYS O
H A 0040 SER N 2.241 H A 0039 LYS O
H A 0041 ALA N 2.248 H A 0040 SER O
H A 0042 ASP N 2.252 H A 0041 ALA O
H A 0043 ASP N 3.016 H A 0040 SER O
H A 0043 ASP N 2.240 H A 0042 ASP O
H A 0044 VAL N 2.927 H A 0040 SER O
H A 0044 VAL N 2.256 H A 0043 ASP O
H A 0045 LYS N 3.022 H A 0041 ALA O
H A 0045 LYS N 3.117 H A 0043 ASP O
H A 0045 LYS N 2.245 H A 0044 VAL O
H A 0046 LYS N 2.881 H A 0043 ASP O
H A 0046 LYS N 2.257 H A 0045 LYS O
H A 0047 VAL N 2.947 H A 0043 ASP O
H A 0047 VAL N 2.260 H A 0046 LYS O
H A 0048 PHE N 3.187 H A 0044 VAL O
H A 0048 PHE N 2.250 H A 0047 VAL O
H A 0049 HIS N 3.025 H A 0045 LYS O
H A 0049 HIS N 3.138 H A 0047 VAL O
H A 0049 HIS N 2.254 H A 0048 PHE O
H A 0050 MET N 2.817 H A 0047 VAL O
H A 0050 MET N 3.058 H A 0048 PHE O
H A 0050 MET N 2.241 H A 0049 HIS O
H A 0051 LEU N 3.073 H A 0048 PHE O
H A 0051 LEU N 2.253 H A 0050 MET O
H A 0052 ASP N 2.951 H A 0048 PHE O
H A 0052 ASP N 2.251 H A 0051 LEU O
C A 0053 LYS N 2.833 H A 0051 LEU O
C A 0053 LYS N 2.249 H A 0052 ASP O
C A 0054 ASP N 3.155 H A 0052 ASP O
C A 0054 ASP N 2.260 C A 0053 LYS O
C A 0055 LYS N 2.991 H A 0052 ASP O
C A 0055 LYS N 2.259 C A 0054 ASP O
C A 0056 SER N 2.238 C A 0055 LYS O
C A 0057 GLY N 2.249 C A 0056 SER O
C A 0058 PHE N 2.248 C A 0057 GLY O
C A 0059 ILE N 2.242 C A 0058 PHE O
C A 0059 ILE N 3.126 C A 0098 ILE O
H A 0060 GLU N 2.270 C A 0059 ILE O
H A 0061 GLU N 2.262 H A 0060 GLU O
H A 0062 ASP N 2.992 H A 0060 GLU O
H A 0062 ASP N 2.257 H A 0061 GLU O
H A 0063 GLU N 2.979 H A 0060 GLU O
H A 0063 GLU N 2.241 H A 0062 ASP O
H A 0064 LEU N 2.995 H A 0060 GLU O
H A 0064 LEU N 2.256 H A 0063 GLU O
H A 0065 GLY N 3.075 H A 0061 GLU O
H A 0065 GLY N 3.059 H A 0063 GLU O
H A 0065 GLY N 2.249 H A 0064 LEU O
C A 0066 PHE N 2.972 H A 0063 GLU O
C A 0066 PHE N 2.244 H A 0065 GLY O
H A 0067 ILE N 2.966 H A 0063 GLU O
H A 0067 ILE N 2.245 C A 0066 PHE O
H A 0068 LEU N 2.987 C A 0066 PHE O
H A 0068 LEU N 2.248 H A 0067 ILE O
H A 0069 LYS N 2.819 C A 0066 PHE O
H A 0069 LYS N 3.109 H A 0067 ILE O
H A 0069 LYS N 2.247 H A 0068 LEU O
H A 0070 GLY N 3.002 H A 0067 ILE O
H A 0070 GLY N 3.119 H A 0068 LEU O
H A 0070 GLY N 2.255 H A 0069 LYS O
H A 0071 PHE N 2.848 H A 0068 LEU O
H A 0071 PHE N 2.245 H A 0070 GLY O
H A 0072 SER N 2.883 H A 0068 LEU O
H A 0072 SER N 2.258 H A 0071 PHE O
C A 0073 PRO N 2.250 H A 0072 SER O
C A 0074 ASP N 2.254 C A 0073 PRO O
C A 0075 ALA N 2.242 C A 0074 ASP O
C A 0076 ARG N 2.266 C A 0075 ALA O
C A 0077 ASP N 2.249 C A 0076 ARG O
C A 0078 LEU N 2.856 H A 0065 GLY O
C A 0078 LEU N 2.252 C A 0077 ASP O
H A 0079 SER N 2.962 C A 0022 THR O
H A 0079 SER N 2.243 C A 0078 LEU O
H A 0080 ALA N 2.250 H A 0079 SER O
H A 0081 LYS N 2.264 H A 0080 ALA O
H A 0082 GLU N 3.071 H A 0079 SER O
H A 0082 GLU N 2.268 H A 0081 LYS O
H A 0083 THR N 2.849 H A 0079 SER O
H A 0083 THR N 2.255 H A 0082 GLU O
H A 0084 LYS N 3.002 H A 0080 ALA O
H A 0084 LYS N 2.257 H A 0083 THR O
H A 0085 MET N 2.961 H A 0081 LYS O
H A 0085 MET N 2.256 H A 0084 LYS O
H A 0086 LEU N 2.733 H A 0082 GLU O
H A 0086 LEU N 2.249 H A 0085 MET O
H A 0087 MET N 2.909 H A 0083 THR O
H A 0087 MET N 2.248 H A 0086 LEU O
H A 0088 ALA N 2.260 H A 0087 MET O
H A 0089 ALA N 2.786 H A 0085 MET O
H A 0089 ALA N 2.243 H A 0088 ALA O
H A 0090 GLY N 2.751 H A 0086 LEU O
H A 0090 GLY N 2.260 H A 0089 ALA O
H A 0091 ASP N 3.120 H A 0087 MET O
H A 0091 ASP N 2.249 H A 0090 GLY O
C A 0092 LYS N 2.956 H A 0090 GLY O
C A 0092 LYS N 2.238 H A 0091 ASP O
C A 0093 ASP N 3.076 H A 0091 ASP O
C A 0093 ASP N 2.248 C A 0092 LYS O
C A 0094 GLY N 2.246 C A 0093 ASP O
C A 0095 ASP N 2.246 C A 0094 GLY O
C A 0096 GLY N 2.248 C A 0095 ASP O
C A 0097 LYS N 2.253 C A 0096 GLY O
C A 0098 ILE N 3.155 C A 0059 ILE O
C A 0098 ILE N 2.269 C A 0097 LYS O
H A 0099 GLY N 2.274 C A 0098 ILE O
H A 0100 VAL N 2.253 H A 0099 GLY O
H A 0101 ASP N 2.248 H A 0100 VAL O
H A 0102 GLU N 2.261 H A 0101 ASP O
H A 0103 PHE N 2.887 H A 0099 GLY O
H A 0103 PHE N 3.162 H A 0100 VAL O
H A 0103 PHE N 2.247 H A 0102 GLU O
H A 0104 SER N 2.831 H A 0100 VAL O
H A 0104 SER N 3.112 H A 0102 GLU O
H A 0104 SER N 2.250 H A 0103 PHE O
H A 0105 THR N 2.809 H A 0102 GLU O
H A 0105 THR N 2.244 H A 0104 SER O
H A 0106 LEU N 2.749 H A 0102 GLU O
H A 0106 LEU N 2.255 H A 0105 THR O
H A 0107 VAL N 2.995 H A 0105 THR O
H A 0107 VAL N 2.241 H A 0106 LEU O
H A 0108 ALA N 2.915 H A 0105 THR O
H A 0108 ALA N 2.250 H A 0107 VAL O
H A 0109 GLU N 2.839 H A 0105 THR O
H A 0109 GLU N 2.255 H A 0108 ALA O
H A 0110 SER N 3.046 H A 0106 LEU O
H A 0110 SER N 2.243 H A 0109 GLU O
HB_MS 2.00 3.20 30
C A 0001 MET O 2.575 C A 0002 SER OG
C A 0003 MET O 2.613 C A 0004 THR OG1
C A 0006 LEU O 2.656 H A 0039 LYS NZ
C A 0007 LEU O 2.751 H A 0039 LYS NZ
C A 0023 ASP N 2.897 C A 0022 THR OG1
C A 0024 SER N 2.965 H A 0082 GLU OE2
C A 0025 PHE N 3.063 H A 0082 GLU OE2
H A 0028 LYS O 2.755 H A 0032 GLN NE2
H A 0041 ALA N 2.932 H A 0040 SER OG
H A 0049 HIS O 2.821 C A 0055 LYS NZ
C A 0053 LYS N 2.803 H A 0063 GLU OE2
C A 0054 ASP N 2.798 H A 0063 GLU OE2
C A 0055 LYS N 3.012 C A 0054 ASP OD1
C A 0056 SER N 3.113 H A 0052 ASP OD2
C A 0056 SER N 2.774 C A 0054 ASP OD1
C A 0057 GLY N 2.755 H A 0052 ASP OD2
C A 0058 PHE N 2.975 H A 0052 ASP OD1
H A 0071 PHE O 2.554 H A 0072 SER OG
H A 0080 ALA N 2.958 H A 0079 SER OG
H A 0081 LYS N 3.119 H A 0079 SER OG
C A 0094 GLY N 3.157 H A 0091 ASP OD1
C A 0094 GLY N 2.879 H A 0091 ASP OD2
C A 0095 ASP N 3.181 H A 0091 ASP OD1
C A 0095 ASP N 2.861 H A 0091 ASP OD2
C A 0096 GLY N 2.710 H A 0091 ASP OD2
H A 0101 ASP O 2.702 H A 0105 THR OG1
H A 0102 GLU O 2.998 H A 0105 THR OG1
H A 0107 VAL O 2.747 H A 0037 LYS NZ
H A 0109 GLU O 2.556 H A 0110 SER OG
H A 0110 SER O 2.805 H A 0028 LYS NZ
HB_SS 2.00 3.20 3
H A 0011 ASP OD1 2.713 H A 0008 ASN ND2
C A 0023 ASP OD1 2.387 C A 0022 THR OG1
C A 0023 ASP OD2 2.367 H A 0079 SER OG
AROMATIC 0.00 8.00 3
H A 0031 PHE 4.924 H A 0103 PHE
C A 0053 LYS 6.225 C A 0066 PHE
C A 0055 LYS 4.861 H A 0049 HIS