Complet list of 1rjv con file
Complete list of 1rjv.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 492
C A 0001 MET C 2.577 C A 0002 SER CA
C A 0001 MET C 3.591 C A 0002 SER C
C A 0001 MET C 3.072 C A 0002 SER CB
C A 0002 SER C 2.502 C A 0003 MET CA
C A 0002 SER C 3.265 C A 0003 MET C
C A 0002 SER C 3.711 C A 0003 MET CB
C A 0003 MET C 2.498 C A 0004 THR CA
C A 0003 MET C 3.728 C A 0004 THR C
C A 0003 MET C 3.091 C A 0004 THR CB
C A 0003 MET CE 3.762 H A 0047 VAL CA
C A 0003 MET CE 3.698 H A 0047 VAL CG1
C A 0003 MET CE 3.599 H A 0071 PHE CD1
C A 0003 MET CE 3.602 H A 0071 PHE CE1
C A 0004 THR C 2.501 C A 0005 ASP CA
C A 0004 THR C 3.238 C A 0005 ASP C
C A 0004 THR C 3.684 C A 0005 ASP CB
C A 0005 ASP C 2.505 C A 0006 LEU CA
C A 0005 ASP C 3.100 C A 0006 LEU C
C A 0005 ASP C 3.742 C A 0006 LEU CB
C A 0006 LEU C 2.484 C A 0007 LEU CA
C A 0006 LEU C 3.314 C A 0007 LEU C
C A 0006 LEU C 3.672 C A 0007 LEU CB
C A 0006 LEU C 3.774 C A 0007 LEU CD2
C A 0006 LEU CB 3.591 C A 0007 LEU CD2
C A 0007 LEU C 2.523 H A 0008 ASN CA
C A 0007 LEU C 3.729 H A 0008 ASN C
C A 0007 LEU C 3.164 H A 0008 ASN CB
C A 0007 LEU C 3.557 H A 0008 ASN CG
C A 0007 LEU CB 3.365 H A 0012 ILE CD1
C A 0007 LEU CD1 3.633 H A 0036 LEU CD2
H A 0008 ASN C 2.461 H A 0009 ALA CA
H A 0008 ASN C 3.060 H A 0009 ALA C
H A 0008 ASN C 3.723 H A 0009 ALA CB
H A 0008 ASN CB 3.698 H A 0011 ASP CB
H A 0008 ASN CB 3.210 H A 0011 ASP CG
H A 0008 ASN CG 3.737 H A 0011 ASP CG
H A 0009 ALA C 2.491 H A 0010 GLU CA
H A 0009 ALA C 3.114 H A 0010 GLU C
H A 0009 ALA C 3.744 H A 0010 GLU CB
H A 0010 GLU C 2.475 H A 0011 ASP CA
H A 0010 GLU C 3.067 H A 0011 ASP C
H A 0010 GLU C 3.755 H A 0011 ASP CB
H A 0011 ASP C 2.496 H A 0012 ILE CA
H A 0011 ASP C 3.068 H A 0012 ILE C
H A 0011 ASP C 3.786 H A 0012 ILE CB
H A 0011 ASP CB 3.684 H A 0034 VAL CA
H A 0011 ASP CB 3.508 H A 0034 VAL C
H A 0012 ILE C 2.478 H A 0013 LYS CA
H A 0012 ILE C 3.033 H A 0013 LYS C
H A 0012 ILE C 3.729 H A 0013 LYS CB
H A 0012 ILE CD1 3.519 H A 0034 VAL CG2
H A 0013 LYS C 2.480 H A 0014 LYS CA
H A 0013 LYS C 3.156 H A 0014 LYS C
H A 0013 LYS C 3.745 H A 0014 LYS CB
H A 0014 LYS C 2.474 H A 0015 ALA CA
H A 0014 LYS C 3.100 H A 0015 ALA C
H A 0014 LYS C 3.687 H A 0015 ALA CB
H A 0015 ALA C 2.468 H A 0016 VAL CA
H A 0015 ALA C 3.032 H A 0016 VAL C
H A 0015 ALA C 3.760 H A 0016 VAL CB
H A 0015 ALA CA 3.786 H A 0030 PHE CD2
H A 0015 ALA CA 3.764 H A 0030 PHE CE2
H A 0015 ALA C 3.501 H A 0030 PHE CD2
H A 0015 ALA C 3.339 H A 0030 PHE CE2
H A 0015 ALA CB 3.634 H A 0030 PHE CD2
H A 0015 ALA CB 3.281 H A 0030 PHE CE2
H A 0015 ALA CB 3.448 H A 0030 PHE CZ
H A 0015 ALA CB 3.415 H A 0034 VAL CB
H A 0015 ALA CB 3.499 H A 0034 VAL CG2
H A 0016 VAL C 2.479 H A 0017 GLY CA
H A 0016 VAL C 3.105 H A 0017 GLY C
H A 0017 GLY C 2.488 H A 0018 ALA CA
H A 0017 GLY C 3.159 H A 0018 ALA C
H A 0017 GLY C 3.735 H A 0018 ALA CB
H A 0018 ALA C 2.494 H A 0019 PHE CA
H A 0018 ALA C 3.538 H A 0019 PHE C
H A 0018 ALA C 3.588 H A 0019 PHE CB
H A 0019 PHE C 2.495 C A 0020 SER CA
H A 0019 PHE C 3.229 C A 0020 SER C
H A 0019 PHE C 3.726 C A 0020 SER CB
H A 0019 PHE CG 3.473 C A 0025 PHE CD1
H A 0019 PHE CG 3.500 C A 0025 PHE CE1
H A 0019 PHE CD1 3.641 C A 0025 PHE CG
H A 0019 PHE CD1 3.416 C A 0025 PHE CD1
H A 0019 PHE CD2 3.711 C A 0025 PHE CD1
H A 0019 PHE CD2 3.182 C A 0025 PHE CE1
H A 0019 PHE CD2 3.556 C A 0025 PHE CZ
H A 0019 PHE CE1 3.456 C A 0025 PHE CG
H A 0019 PHE CE1 3.597 C A 0025 PHE CD1
H A 0019 PHE CE1 3.415 C A 0025 PHE CD2
H A 0019 PHE CE1 3.578 C A 0025 PHE CE2
H A 0019 PHE CE2 3.254 C A 0025 PHE CE1
H A 0019 PHE CE2 3.551 C A 0025 PHE CE2
H A 0019 PHE CE2 3.039 C A 0025 PHE CZ
H A 0019 PHE CZ 3.516 C A 0025 PHE CD2
H A 0019 PHE CZ 3.570 C A 0025 PHE CE1
H A 0019 PHE CZ 3.113 C A 0025 PHE CE2
H A 0019 PHE CZ 3.188 C A 0025 PHE CZ
H A 0019 PHE CE1 3.553 H A 0026 ASP C
H A 0019 PHE CE1 3.568 H A 0027 HIS CA
H A 0019 PHE CZ 3.652 H A 0027 HIS CA
H A 0019 PHE CG 3.520 H A 0030 PHE CD2
H A 0019 PHE CD2 3.098 H A 0030 PHE CD2
H A 0019 PHE CD2 3.364 H A 0030 PHE CE2
H A 0019 PHE CE1 3.427 H A 0030 PHE CB
H A 0019 PHE CE2 3.339 H A 0030 PHE CG
H A 0019 PHE CE2 3.121 H A 0030 PHE CD2
H A 0019 PHE CE2 3.524 H A 0030 PHE CE2
H A 0019 PHE CZ 3.309 H A 0030 PHE CB
H A 0019 PHE CZ 3.386 H A 0030 PHE CG
H A 0019 PHE CZ 3.586 H A 0030 PHE CD2
C A 0020 SER C 2.503 C A 0021 ALA CA
C A 0020 SER C 3.703 C A 0021 ALA C
C A 0020 SER C 3.290 C A 0021 ALA CB
C A 0021 ALA C 2.478 C A 0022 THR CA
C A 0021 ALA C 3.149 C A 0022 THR C
C A 0021 ALA C 3.748 C A 0022 THR CB
C A 0021 ALA CB 3.765 C A 0024 SER CB
C A 0022 THR C 2.507 C A 0023 ASP CA
C A 0022 THR C 3.596 C A 0023 ASP C
C A 0022 THR C 3.537 C A 0023 ASP CB
C A 0022 THR C 3.539 C A 0023 ASP CG
C A 0022 THR C 3.481 H A 0079 SER CB
C A 0023 ASP C 2.492 C A 0024 SER CA
C A 0023 ASP C 3.324 C A 0024 SER C
C A 0023 ASP C 3.679 C A 0024 SER CB
C A 0023 ASP CG 3.581 H A 0079 SER CB
C A 0023 ASP CA 3.796 H A 0082 GLU CB
C A 0023 ASP CA 3.679 H A 0082 GLU CG
C A 0023 ASP C 3.797 H A 0082 GLU CG
C A 0024 SER C 2.479 C A 0025 PHE CA
C A 0024 SER C 3.245 C A 0025 PHE C
C A 0024 SER C 3.682 C A 0025 PHE CB
C A 0025 PHE C 2.488 H A 0026 ASP CA
C A 0025 PHE C 3.169 H A 0026 ASP C
C A 0025 PHE C 3.745 H A 0026 ASP CB
C A 0025 PHE CB 3.603 H A 0082 GLU CG
C A 0025 PHE CB 3.388 H A 0082 GLU CD
C A 0025 PHE CG 3.574 H A 0082 GLU CD
C A 0025 PHE CD1 3.620 H A 0082 GLU CD
C A 0025 PHE CD2 3.638 H A 0086 LEU CD1
C A 0025 PHE CD2 3.698 H A 0086 LEU CD2
C A 0025 PHE CE2 3.412 H A 0086 LEU CD1
C A 0025 PHE CE2 3.282 H A 0086 LEU CD2
C A 0025 PHE CZ 3.492 H A 0086 LEU CD2
H A 0026 ASP C 2.500 H A 0027 HIS CA
H A 0026 ASP C 3.102 H A 0027 HIS C
H A 0026 ASP C 3.746 H A 0027 HIS CB
H A 0026 ASP CG 3.276 H A 0029 LYS CB
H A 0027 HIS C 2.495 H A 0028 LYS CA
H A 0027 HIS C 3.036 H A 0028 LYS C
H A 0027 HIS C 3.722 H A 0028 LYS CB
H A 0027 HIS CD2 3.382 H A 0106 LEU CD1
H A 0027 HIS C 3.524 H A 0107 VAL CG1
H A 0028 LYS C 2.480 H A 0029 LYS CA
H A 0028 LYS C 3.221 H A 0029 LYS C
H A 0028 LYS C 3.692 H A 0029 LYS CB
H A 0028 LYS CG 3.656 C A 0110 SER CA
H A 0028 LYS CD 3.698 C A 0110 SER CA
H A 0028 LYS CD 3.490 C A 0110 SER C
H A 0029 LYS C 2.477 H A 0030 PHE CA
H A 0029 LYS C 2.977 H A 0030 PHE C
H A 0029 LYS C 3.748 H A 0030 PHE CB
H A 0030 PHE C 2.485 H A 0031 PHE CA
H A 0030 PHE C 3.132 H A 0031 PHE C
H A 0030 PHE C 3.754 H A 0031 PHE CB
H A 0030 PHE CE1 3.642 H A 0071 PHE CE1
H A 0030 PHE CE1 3.617 H A 0071 PHE CE2
H A 0030 PHE CE1 3.418 H A 0071 PHE CZ
H A 0030 PHE CZ 3.468 H A 0071 PHE CG
H A 0030 PHE CZ 3.674 H A 0071 PHE CD1
H A 0030 PHE CZ 3.301 H A 0071 PHE CD2
H A 0030 PHE CZ 3.756 H A 0071 PHE CE1
H A 0030 PHE CZ 3.368 H A 0071 PHE CE2
H A 0030 PHE CZ 3.611 H A 0071 PHE CZ
H A 0031 PHE C 2.483 H A 0032 GLN CA
H A 0031 PHE C 3.274 H A 0032 GLN C
H A 0031 PHE C 3.674 H A 0032 GLN CB
H A 0031 PHE CA 3.597 H A 0034 VAL CG1
H A 0031 PHE CG 3.744 H A 0036 LEU CD1
H A 0031 PHE CD2 3.470 H A 0036 LEU CB
H A 0031 PHE CD2 3.593 H A 0036 LEU CD1
H A 0031 PHE CE1 3.765 H A 0036 LEU CD1
H A 0031 PHE CE2 3.548 H A 0036 LEU CD1
H A 0031 PHE CZ 3.633 H A 0036 LEU CD1
H A 0031 PHE CE1 3.785 H A 0103 PHE CZ
H A 0031 PHE CZ 3.775 H A 0103 PHE CG
H A 0031 PHE CZ 3.709 H A 0103 PHE CD2
H A 0031 PHE CB 3.666 H A 0107 VAL CB
H A 0031 PHE CB 3.538 H A 0107 VAL CG2
H A 0031 PHE CG 3.624 H A 0107 VAL CG1
H A 0031 PHE CG 3.412 H A 0107 VAL CG2
H A 0031 PHE CD1 3.632 H A 0107 VAL CG1
H A 0031 PHE CD2 3.173 H A 0107 VAL CG2
H A 0032 GLN C 2.505 H A 0033 MET CA
H A 0032 GLN C 3.144 H A 0033 MET C
H A 0032 GLN C 3.748 H A 0033 MET CB
H A 0032 GLN CG 3.678 H A 0037 LYS CE
H A 0033 MET C 2.510 H A 0034 VAL CA
H A 0033 MET C 3.292 H A 0034 VAL C
H A 0033 MET C 3.717 H A 0034 VAL CB
H A 0034 VAL C 2.472 H A 0035 GLY CA
H A 0034 VAL C 3.221 H A 0035 GLY C
H A 0034 VAL CG1 3.463 H A 0036 LEU CB
H A 0034 VAL CG1 3.391 H A 0036 LEU CG
H A 0034 VAL CG1 3.543 H A 0036 LEU CD1
H A 0035 GLY C 2.507 H A 0036 LEU CA
H A 0035 GLY C 3.054 H A 0036 LEU C
H A 0035 GLY C 3.770 H A 0036 LEU CB
H A 0035 GLY CA 3.697 H A 0038 LYS CD
H A 0036 LEU C 2.505 H A 0037 LYS CA
H A 0036 LEU C 3.141 H A 0037 LYS C
H A 0036 LEU C 3.760 H A 0037 LYS CB
H A 0036 LEU CD2 3.425 H A 0047 VAL CG1
H A 0036 LEU CD2 3.239 H A 0047 VAL CG2
H A 0037 LYS C 2.520 H A 0038 LYS CA
H A 0037 LYS C 3.396 H A 0038 LYS C
H A 0037 LYS C 3.687 H A 0038 LYS CB
H A 0037 LYS CD 3.688 H A 0107 VAL CG2
H A 0037 LYS CD 3.770 C A 0108 ALA CA
H A 0038 LYS C 2.509 H A 0039 LYS CA
H A 0038 LYS C 3.300 H A 0039 LYS C
H A 0038 LYS C 3.701 H A 0039 LYS CB
H A 0039 LYS C 2.458 H A 0040 SER CA
H A 0039 LYS C 3.180 H A 0040 SER C
H A 0039 LYS C 3.707 H A 0040 SER CB
H A 0040 SER C 2.467 H A 0041 ALA CA
H A 0040 SER C 3.045 H A 0041 ALA C
H A 0040 SER C 3.724 H A 0041 ALA CB
H A 0041 ALA C 2.446 H A 0042 ASP CA
H A 0041 ALA C 3.144 H A 0042 ASP C
H A 0041 ALA C 3.698 H A 0042 ASP CB
H A 0042 ASP C 2.456 H A 0043 ASP CA
H A 0042 ASP C 3.061 H A 0043 ASP C
H A 0042 ASP C 3.735 H A 0043 ASP CB
H A 0043 ASP C 2.505 H A 0044 VAL CA
H A 0043 ASP C 3.101 H A 0044 VAL C
H A 0043 ASP C 3.760 H A 0044 VAL CB
H A 0043 ASP C 3.795 H A 0047 VAL CG2
H A 0044 VAL C 2.480 H A 0045 LYS CA
H A 0044 VAL C 3.116 H A 0045 LYS C
H A 0044 VAL C 3.744 H A 0045 LYS CB
H A 0044 VAL CA 3.771 H A 0047 VAL CB
H A 0044 VAL CA 3.696 H A 0047 VAL CG2
H A 0044 VAL C 3.674 H A 0100 VAL CG2
H A 0044 VAL CG1 3.508 H A 0100 VAL CG2
H A 0044 VAL CG1 3.685 H A 0104 SER CB
H A 0045 LYS C 2.489 H A 0046 LYS CA
H A 0045 LYS C 3.158 H A 0046 LYS C
H A 0045 LYS C 3.755 H A 0046 LYS CB
H A 0046 LYS C 2.515 H A 0047 VAL CA
H A 0046 LYS C 3.065 H A 0047 VAL C
H A 0046 LYS C 3.782 H A 0047 VAL CB
H A 0047 VAL C 2.487 H A 0048 PHE CA
H A 0047 VAL C 3.010 H A 0048 PHE C
H A 0047 VAL C 3.695 H A 0048 PHE CB
H A 0048 PHE C 2.476 H A 0049 HIS CA
H A 0048 PHE C 3.096 H A 0049 HIS C
H A 0048 PHE C 3.740 H A 0049 HIS CB
H A 0048 PHE CA 3.737 H A 0051 LEU CD2
H A 0048 PHE CE2 3.664 H A 0052 ASP CB
H A 0048 PHE CZ 3.695 H A 0052 ASP CB
H A 0048 PHE CE2 3.705 C A 0057 GLY C
H A 0048 PHE CZ 3.425 C A 0057 GLY C
H A 0048 PHE CD1 3.662 C A 0059 ILE CD1
H A 0048 PHE CE1 3.557 C A 0059 ILE CG1
H A 0048 PHE CE1 3.344 C A 0059 ILE CD1
H A 0048 PHE CB 3.596 H A 0100 VAL CB
H A 0048 PHE CB 3.638 H A 0100 VAL CG2
H A 0048 PHE CG 3.656 H A 0100 VAL CB
H A 0049 HIS C 2.465 H A 0050 MET CA
H A 0049 HIS C 3.197 H A 0050 MET C
H A 0049 HIS C 3.696 H A 0050 MET CB
H A 0049 HIS CE1 3.692 C A 0055 LYS CD
H A 0050 MET C 2.498 H A 0051 LEU CA
H A 0050 MET C 3.297 H A 0051 LEU C
H A 0050 MET C 3.695 H A 0051 LEU CB
H A 0050 MET CG 3.759 H A 0070 GLY CA
H A 0050 MET CG 3.595 H A 0070 GLY C
H A 0051 LEU C 2.488 H A 0052 ASP CA
H A 0051 LEU C 3.138 H A 0052 ASP C
H A 0051 LEU C 3.725 H A 0052 ASP CB
H A 0051 LEU CB 3.490 C A 0059 ILE CD1
H A 0051 LEU CG 3.616 H A 0067 ILE CG1
H A 0051 LEU CG 3.618 H A 0067 ILE CD1
H A 0051 LEU CD1 3.548 H A 0067 ILE CD1
H A 0052 ASP C 2.483 C A 0053 LYS CA
H A 0052 ASP C 3.030 C A 0053 LYS C
H A 0052 ASP C 3.750 C A 0053 LYS CB
C A 0053 LYS C 2.503 C A 0054 ASP CA
C A 0053 LYS C 3.099 C A 0054 ASP C
C A 0053 LYS C 3.762 C A 0054 ASP CB
C A 0053 LYS CE 3.550 C A 0066 PHE CE2
C A 0053 LYS CE 3.624 C A 0066 PHE CZ
C A 0054 ASP C 2.490 C A 0055 LYS CA
C A 0054 ASP C 3.052 C A 0055 LYS C
C A 0054 ASP C 3.214 C A 0055 LYS CB
C A 0054 ASP C 3.780 C A 0055 LYS CG
C A 0054 ASP CB 3.799 C A 0056 SER CB
C A 0055 LYS C 2.480 C A 0056 SER CA
C A 0055 LYS C 3.273 C A 0056 SER C
C A 0055 LYS C 3.718 C A 0056 SER CB
C A 0056 SER C 2.493 C A 0057 GLY CA
C A 0056 SER C 3.373 C A 0057 GLY C
C A 0057 GLY C 2.497 C A 0058 PHE CA
C A 0057 GLY C 3.683 C A 0058 PHE C
C A 0057 GLY C 3.330 C A 0058 PHE CB
C A 0057 GLY C 3.251 C A 0058 PHE CG
C A 0057 GLY C 3.481 C A 0058 PHE CD2
C A 0058 PHE C 2.471 C A 0059 ILE CA
C A 0058 PHE C 3.350 C A 0059 ILE C
C A 0058 PHE C 3.673 C A 0059 ILE CB
C A 0058 PHE CB 3.749 C A 0097 LYS CG
C A 0058 PHE CB 3.602 C A 0097 LYS CD
C A 0059 ILE C 2.517 H A 0060 GLU CA
C A 0059 ILE C 3.671 H A 0060 GLU C
C A 0059 ILE C 3.407 H A 0060 GLU CB
H A 0060 GLU C 2.509 H A 0061 GLU CA
H A 0060 GLU C 3.119 H A 0061 GLU C
H A 0060 GLU C 3.788 H A 0061 GLU CB
H A 0060 GLU C 3.705 H A 0064 LEU CB
H A 0061 GLU C 2.484 H A 0062 ASP CA
H A 0061 GLU C 3.080 H A 0062 ASP C
H A 0061 GLU C 3.734 H A 0062 ASP CB
H A 0061 GLU CD 3.527 H A 0087 MET CE
H A 0062 ASP C 2.482 H A 0063 GLU CA
H A 0062 ASP C 3.161 H A 0063 GLU C
H A 0062 ASP C 3.725 H A 0063 GLU CB
H A 0063 GLU C 2.480 H A 0064 LEU CA
H A 0063 GLU C 3.180 H A 0064 LEU C
H A 0063 GLU C 3.681 H A 0064 LEU CB
H A 0064 LEU C 2.464 H A 0065 GLY CA
H A 0064 LEU C 3.191 H A 0065 GLY C
H A 0064 LEU CD2 3.613 H A 0083 THR CA
H A 0064 LEU CD2 3.772 H A 0083 THR CB
H A 0064 LEU CG 3.755 H A 0086 LEU CD2
H A 0064 LEU CD2 3.679 H A 0086 LEU CD2
H A 0064 LEU CD1 3.670 C A 0098 ILE CD1
H A 0065 GLY C 2.484 C A 0066 PHE CA
H A 0065 GLY C 3.746 C A 0066 PHE C
H A 0065 GLY C 3.231 C A 0066 PHE CB
C A 0066 PHE C 2.548 H A 0067 ILE CA
C A 0066 PHE C 3.077 H A 0067 ILE C
C A 0066 PHE C 3.749 H A 0067 ILE CB
H A 0067 ILE C 2.475 H A 0068 LEU CA
H A 0067 ILE C 3.064 H A 0068 LEU C
H A 0067 ILE C 3.720 H A 0068 LEU CB
H A 0067 ILE CD1 3.691 H A 0071 PHE CD2
H A 0067 ILE CD1 3.210 H A 0071 PHE CE2
H A 0067 ILE CG2 3.430 C A 0078 LEU CD1
H A 0068 LEU C 2.468 H A 0069 LYS CA
H A 0068 LEU C 3.089 H A 0069 LYS C
H A 0068 LEU C 3.776 H A 0069 LYS CB
H A 0068 LEU C 3.311 C A 0075 ALA CB
H A 0068 LEU CB 3.672 C A 0075 ALA CA
H A 0068 LEU CB 3.320 C A 0075 ALA CB
H A 0068 LEU CD1 3.705 C A 0078 LEU CD2
H A 0069 LYS C 2.451 H A 0070 GLY CA
H A 0069 LYS C 3.220 H A 0070 GLY C
H A 0069 LYS CA 3.666 C A 0075 ALA CB
H A 0070 GLY C 2.430 H A 0071 PHE CA
H A 0070 GLY C 3.063 H A 0071 PHE C
H A 0070 GLY C 3.721 H A 0071 PHE CB
H A 0071 PHE C 2.508 H A 0072 SER CA
H A 0071 PHE C 3.012 H A 0072 SER CB
H A 0072 SER CA 3.005 C A 0073 PRO CD
H A 0072 SER C 2.463 C A 0073 PRO CA
H A 0072 SER C 3.089 C A 0073 PRO C
H A 0072 SER C 3.680 C A 0073 PRO CB
H A 0072 SER C 3.684 C A 0073 PRO CG
H A 0072 SER C 2.521 C A 0073 PRO CD
H A 0072 SER CB 3.258 C A 0073 PRO CD
C A 0073 PRO C 2.530 C A 0074 ASP CA
C A 0073 PRO C 3.271 C A 0074 ASP C
C A 0073 PRO C 3.126 C A 0074 ASP CB
C A 0074 ASP C 2.538 C A 0075 ALA CA
C A 0074 ASP C 3.170 C A 0075 ALA C
C A 0074 ASP C 3.651 C A 0075 ALA CB
C A 0074 ASP CG 3.673 C A 0076 ARG CZ
C A 0075 ALA C 2.545 C A 0076 ARG CA
C A 0075 ALA C 3.325 C A 0076 ARG C
C A 0075 ALA C 3.147 C A 0076 ARG CB
C A 0075 ALA C 3.342 C A 0076 ARG CG
C A 0076 ARG C 2.527 C A 0077 ASP CA
C A 0076 ARG C 3.279 C A 0077 ASP C
C A 0076 ARG C 3.720 C A 0077 ASP CB
C A 0077 ASP C 2.493 C A 0078 LEU CA
C A 0077 ASP C 3.136 C A 0078 LEU C
C A 0077 ASP C 3.738 C A 0078 LEU CB
C A 0078 LEU C 2.467 H A 0079 SER CA
C A 0078 LEU C 3.132 H A 0079 SER C
C A 0078 LEU C 3.718 H A 0079 SER CB
H A 0079 SER C 2.472 H A 0080 ALA CA
H A 0079 SER C 3.055 H A 0080 ALA C
H A 0079 SER C 3.706 H A 0080 ALA CB
H A 0080 ALA C 2.468 H A 0081 LYS CA
H A 0080 ALA C 3.140 H A 0081 LYS C
H A 0080 ALA C 3.769 H A 0081 LYS CB
H A 0081 LYS C 2.463 H A 0082 GLU CA
H A 0081 LYS C 3.050 H A 0082 GLU C
H A 0081 LYS C 3.704 H A 0082 GLU CB
H A 0082 GLU C 2.479 H A 0083 THR CA
H A 0082 GLU C 3.023 H A 0083 THR C
H A 0082 GLU C 3.781 H A 0083 THR CB
H A 0083 THR C 2.495 H A 0084 LYS CA
H A 0083 THR C 3.049 H A 0084 LYS C
H A 0083 THR C 3.754 H A 0084 LYS CB
H A 0084 LYS C 2.466 H A 0085 MET CA
H A 0084 LYS C 3.118 H A 0085 MET C
H A 0084 LYS C 3.741 H A 0085 MET CB
H A 0085 MET C 2.470 H A 0086 LEU CA
H A 0085 MET C 3.083 H A 0086 LEU C
H A 0085 MET C 3.730 H A 0086 LEU CB
H A 0086 LEU C 2.429 H A 0087 MET CA
H A 0086 LEU C 3.006 H A 0087 MET C
H A 0086 LEU C 3.757 H A 0087 MET CB
H A 0087 MET C 2.472 H A 0088 ALA CA
H A 0087 MET C 3.151 H A 0088 ALA C
H A 0087 MET C 3.714 H A 0088 ALA CB
H A 0088 ALA C 2.473 H A 0089 ALA CA
H A 0088 ALA C 3.256 H A 0089 ALA C
H A 0088 ALA C 3.683 H A 0089 ALA CB
H A 0089 ALA C 2.489 H A 0090 GLY CA
H A 0089 ALA C 3.247 H A 0090 GLY C
H A 0090 GLY C 2.467 H A 0091 ASP CA
H A 0090 GLY C 3.165 H A 0091 ASP C
H A 0090 GLY C 3.699 H A 0091 ASP CB
H A 0091 ASP C 2.483 C A 0092 LYS CA
H A 0091 ASP C 3.214 C A 0092 LYS C
H A 0091 ASP C 3.703 C A 0092 LYS CB
H A 0091 ASP CG 3.653 C A 0094 GLY CA
H A 0091 ASP CG 3.781 C A 0094 GLY C
H A 0091 ASP CG 3.748 C A 0096 GLY CA
C A 0092 LYS C 2.478 C A 0093 ASP CA
C A 0092 LYS C 3.222 C A 0093 ASP C
C A 0092 LYS C 3.732 C A 0093 ASP CB
C A 0093 ASP C 2.485 C A 0094 GLY CA
C A 0093 ASP C 3.495 C A 0094 GLY C
C A 0093 ASP CG 3.588 H A 0102 GLU CD
C A 0094 GLY C 2.500 C A 0095 ASP CA
C A 0094 GLY C 3.498 C A 0095 ASP C
C A 0094 GLY C 3.606 C A 0095 ASP CB
C A 0095 ASP C 2.502 C A 0096 GLY CA
C A 0095 ASP C 3.277 C A 0096 GLY C
C A 0096 GLY C 2.482 C A 0097 LYS CA
C A 0096 GLY C 3.600 C A 0097 LYS C
C A 0096 GLY C 3.435 C A 0097 LYS CB
C A 0096 GLY C 3.689 C A 0097 LYS CG
C A 0097 LYS C 2.461 C A 0098 ILE CA
C A 0097 LYS C 3.111 C A 0098 ILE C
C A 0097 LYS C 3.736 C A 0098 ILE CB
C A 0098 ILE C 2.485 H A 0099 GLY CA
C A 0098 ILE C 3.438 H A 0099 GLY C
C A 0098 ILE CG2 3.642 H A 0103 PHE CB
C A 0098 ILE CG2 3.393 H A 0103 PHE CG
C A 0098 ILE CG2 3.667 H A 0103 PHE CD1
C A 0098 ILE CG2 3.639 H A 0103 PHE CD2
H A 0099 GLY C 2.494 H A 0100 VAL CA
H A 0099 GLY C 3.085 H A 0100 VAL C
H A 0099 GLY C 3.762 H A 0100 VAL CB
H A 0100 VAL C 2.477 H A 0101 ASP CA
H A 0100 VAL C 3.133 H A 0101 ASP C
H A 0100 VAL C 3.709 H A 0101 ASP CB
H A 0101 ASP C 2.477 H A 0102 GLU CA
H A 0101 ASP C 3.009 H A 0102 GLU C
H A 0101 ASP C 3.780 H A 0102 GLU CB
H A 0102 GLU C 2.482 H A 0103 PHE CA
H A 0102 GLU C 3.068 H A 0103 PHE C
H A 0102 GLU C 3.729 H A 0103 PHE CB
H A 0103 PHE C 2.505 H A 0104 SER CA
H A 0103 PHE C 3.142 H A 0104 SER C
H A 0103 PHE C 3.716 H A 0104 SER CB
H A 0104 SER C 2.492 H A 0105 THR CA
H A 0104 SER C 3.573 H A 0105 THR C
H A 0104 SER C 3.493 H A 0105 THR CB
H A 0104 SER C 3.560 H A 0105 THR CG2
H A 0105 THR C 2.528 H A 0106 LEU CA
H A 0105 THR C 3.056 H A 0106 LEU C
H A 0105 THR C 3.685 H A 0106 LEU CB
H A 0106 LEU C 2.478 H A 0107 VAL CA
H A 0106 LEU C 3.380 H A 0107 VAL C
H A 0106 LEU C 3.643 H A 0107 VAL CB
H A 0106 LEU CD1 3.702 H A 0107 VAL CG1
H A 0107 VAL C 2.473 C A 0108 ALA CA
H A 0107 VAL C 3.191 C A 0108 ALA C
H A 0107 VAL C 3.685 C A 0108 ALA CB
C A 0108 ALA C 2.483 C A 0109 GLU CA
C A 0108 ALA C 3.095 C A 0109 GLU C
C A 0108 ALA C 3.750 C A 0109 GLU CB
C A 0109 GLU C 2.516 C A 0110 SER CA
C A 0109 GLU C 2.999 C A 0110 SER C
C A 0109 GLU C 3.421 C A 0110 SER CB
CHARGE_ATTR 2.00 12.00 132
C A 0005 ASP OD1 10.32 H A 0039 LYS NZ
C A 0005 ASP OD2 9.711 H A 0039 LYS NZ
C A 0005 ASP OD2 10.34 H A 0046 LYS NZ
H A 0010 GLU OE1 11.05 H A 0013 LYS NZ
H A 0010 GLU OE1 5.855 H A 0014 LYS NZ
H A 0010 GLU OE2 7.773 H A 0014 LYS NZ
H A 0010 GLU OE1 10.81 H A 0039 LYS NZ
H A 0010 GLU OE2 9.525 H A 0039 LYS NZ
H A 0011 ASP OD1 11.34 H A 0013 LYS NZ
H A 0011 ASP OD1 6.722 H A 0014 LYS NZ
H A 0011 ASP OD2 8.530 H A 0014 LYS NZ
H A 0011 ASP OD1 7.903 H A 0038 LYS NZ
H A 0011 ASP OD2 6.490 H A 0038 LYS NZ
H A 0011 ASP OD1 6.204 H A 0039 LYS NZ
H A 0011 ASP OD2 4.680 H A 0039 LYS NZ
C A 0023 ASP OD1 6.781 H A 0081 LYS NZ
C A 0023 ASP OD2 5.459 H A 0081 LYS NZ
C A 0023 ASP OD2 10.71 H A 0084 LYS NZ
H A 0026 ASP OD1 5.649 H A 0027 HIS ND1
H A 0026 ASP OD1 5.919 H A 0027 HIS NE2
H A 0026 ASP OD2 7.476 H A 0027 HIS ND1
H A 0026 ASP OD2 7.854 H A 0027 HIS NE2
H A 0026 ASP OD1 4.830 H A 0028 LYS NZ
H A 0026 ASP OD2 6.376 H A 0028 LYS NZ
H A 0026 ASP OD1 4.443 H A 0029 LYS NZ
H A 0026 ASP OD2 2.645 H A 0029 LYS NZ
H A 0026 ASP OD1 8.800 H A 0037 LYS NZ
H A 0026 ASP OD2 10.18 H A 0037 LYS NZ
H A 0042 ASP OD1 5.418 H A 0045 LYS NZ
H A 0042 ASP OD2 7.576 H A 0045 LYS NZ
H A 0042 ASP OD1 2.701 H A 0046 LYS NZ
H A 0042 ASP OD2 2.621 H A 0046 LYS NZ
H A 0042 ASP OD1 10.08 H A 0049 HIS ND1
H A 0042 ASP OD1 10.75 H A 0049 HIS NE2
H A 0042 ASP OD2 11.21 H A 0049 HIS ND1
H A 0043 ASP OD2 11.98 H A 0038 LYS NZ
H A 0043 ASP OD1 6.961 H A 0039 LYS NZ
H A 0043 ASP OD2 6.966 H A 0039 LYS NZ
H A 0043 ASP OD1 6.961 H A 0046 LYS NZ
H A 0043 ASP OD2 8.046 H A 0046 LYS NZ
H A 0043 ASP OD2 11.76 H A 0049 HIS ND1
H A 0052 ASP OD1 8.394 H A 0049 HIS ND1
H A 0052 ASP OD1 7.150 H A 0049 HIS NE2
H A 0052 ASP OD2 6.402 H A 0049 HIS ND1
H A 0052 ASP OD2 4.984 H A 0049 HIS NE2
H A 0052 ASP OD1 10.26 C A 0053 LYS NZ
H A 0052 ASP OD2 11.33 C A 0053 LYS NZ
H A 0052 ASP OD1 6.362 C A 0055 LYS NZ
H A 0052 ASP OD2 5.479 C A 0055 LYS NZ
H A 0052 ASP OD1 8.127 C A 0097 LYS NZ
H A 0052 ASP OD2 9.435 C A 0097 LYS NZ
C A 0054 ASP OD1 11.27 H A 0049 HIS NE2
C A 0054 ASP OD2 11.90 H A 0049 HIS ND1
C A 0054 ASP OD2 10.73 H A 0049 HIS NE2
C A 0054 ASP OD1 7.482 C A 0053 LYS NZ
C A 0054 ASP OD2 8.864 C A 0053 LYS NZ
C A 0054 ASP OD1 8.184 C A 0055 LYS NZ
C A 0054 ASP OD2 8.536 C A 0055 LYS NZ
C A 0054 ASP OD1 9.475 C A 0097 LYS NZ
C A 0054 ASP OD2 7.445 C A 0097 LYS NZ
H A 0060 GLU OE1 10.43 C A 0053 LYS NZ
H A 0060 GLU OE1 10.47 C A 0055 LYS NZ
H A 0060 GLU OE2 11.60 C A 0055 LYS NZ
H A 0060 GLU OE1 5.856 C A 0097 LYS NZ
H A 0060 GLU OE2 3.755 C A 0097 LYS NZ
H A 0061 GLU OE1 11.58 H A 0081 LYS NZ
H A 0061 GLU OE1 6.875 H A 0084 LYS NZ
H A 0061 GLU OE2 6.499 H A 0084 LYS NZ
H A 0061 GLU OE2 11.72 C A 0097 LYS NZ
H A 0062 ASP OD1 7.131 C A 0053 LYS NZ
H A 0062 ASP OD2 9.044 C A 0053 LYS NZ
H A 0062 ASP OD1 11.24 C A 0097 LYS NZ
H A 0062 ASP OD2 11.67 C A 0097 LYS NZ
H A 0063 GLU OE1 11.15 H A 0049 HIS ND1
H A 0063 GLU OE1 10.31 H A 0049 HIS NE2
H A 0063 GLU OE2 10.48 H A 0049 HIS ND1
H A 0063 GLU OE2 9.811 H A 0049 HIS NE2
H A 0063 GLU OE1 8.347 C A 0053 LYS NZ
H A 0063 GLU OE2 6.752 C A 0053 LYS NZ
H A 0063 GLU OE1 7.875 C A 0055 LYS NZ
H A 0063 GLU OE2 6.483 C A 0055 LYS NZ
H A 0063 GLU OE1 8.461 C A 0097 LYS NZ
H A 0063 GLU OE2 9.711 C A 0097 LYS NZ
C A 0074 ASP OD1 9.249 H A 0013 LYS NZ
C A 0074 ASP OD2 7.376 H A 0013 LYS NZ
C A 0074 ASP OD1 10.13 H A 0069 LYS NZ
C A 0074 ASP OD2 11.39 H A 0069 LYS NZ
C A 0074 ASP OD1 3.332 C A 0076 ARG NH1
C A 0074 ASP OD1 2.653 C A 0076 ARG NH2
C A 0074 ASP OD2 2.673 C A 0076 ARG NH1
C A 0074 ASP OD2 3.464 C A 0076 ARG NH2
C A 0077 ASP OD1 9.368 H A 0069 LYS NZ
C A 0077 ASP OD2 11.01 H A 0069 LYS NZ
C A 0077 ASP OD1 7.890 C A 0076 ARG NH1
C A 0077 ASP OD1 8.087 C A 0076 ARG NH2
C A 0077 ASP OD2 9.841 C A 0076 ARG NH1
C A 0077 ASP OD2 10.07 C A 0076 ARG NH2
H A 0082 GLU OE1 6.929 H A 0027 HIS ND1
H A 0082 GLU OE1 8.772 H A 0027 HIS NE2
H A 0082 GLU OE2 7.603 H A 0027 HIS ND1
H A 0082 GLU OE2 9.690 H A 0027 HIS NE2
H A 0082 GLU OE1 10.71 H A 0028 LYS NZ
H A 0082 GLU OE2 11.45 H A 0028 LYS NZ
H A 0082 GLU OE1 10.72 H A 0081 LYS NZ
H A 0082 GLU OE2 11.68 H A 0081 LYS NZ
H A 0082 GLU OE1 11.52 H A 0084 LYS NZ
H A 0091 ASP OD1 10.32 C A 0092 LYS NZ
H A 0091 ASP OD2 11.02 C A 0092 LYS NZ
H A 0091 ASP OD1 9.823 C A 0097 LYS NZ
H A 0091 ASP OD2 10.11 C A 0097 LYS NZ
C A 0093 ASP OD1 9.494 C A 0092 LYS NZ
C A 0093 ASP OD2 10.54 C A 0092 LYS NZ
C A 0093 ASP OD2 11.24 C A 0097 LYS NZ
C A 0095 ASP OD1 7.049 C A 0097 LYS NZ
C A 0095 ASP OD2 8.113 C A 0097 LYS NZ
H A 0101 ASP OD1 7.437 H A 0045 LYS NZ
H A 0101 ASP OD2 9.380 H A 0045 LYS NZ
H A 0101 ASP OD2 11.21 C A 0092 LYS NZ
H A 0102 GLU OE1 11.62 H A 0027 HIS NE2
H A 0102 GLU OE1 8.251 C A 0092 LYS NZ
H A 0102 GLU OE2 10.24 C A 0092 LYS NZ
H A 0102 GLU OE1 11.79 C A 0097 LYS NZ
H A 0102 GLU OE2 10.20 C A 0097 LYS NZ
C A 0109 GLU OE1 10.69 H A 0027 HIS ND1
C A 0109 GLU OE1 8.508 H A 0027 HIS NE2
C A 0109 GLU OE2 10.33 H A 0027 HIS NE2
C A 0109 GLU OE1 8.132 H A 0028 LYS NZ
C A 0109 GLU OE2 9.607 H A 0028 LYS NZ
C A 0109 GLU OE1 10.68 H A 0037 LYS NZ
C A 0109 GLU OE2 10.70 H A 0037 LYS NZ
C A 0109 GLU OE1 2.600 C A 0092 LYS NZ
C A 0109 GLU OE2 4.207 C A 0092 LYS NZ
CHARGE_REPU 2.00 12.00 164
C A 0005 ASP OD2 11.03 H A 0042 ASP OD2
C A 0005 ASP OD1 9.191 H A 0043 ASP OD1
C A 0005 ASP OD1 10.56 H A 0043 ASP OD2
C A 0005 ASP OD2 7.279 H A 0043 ASP OD1
C A 0005 ASP OD2 8.790 H A 0043 ASP OD2
H A 0010 GLU OE1 5.939 H A 0011 ASP OD1
H A 0010 GLU OE1 8.051 H A 0011 ASP OD2
H A 0010 GLU OE2 5.830 H A 0011 ASP OD1
H A 0010 GLU OE2 7.685 H A 0011 ASP OD2
H A 0011 ASP OD1 11.53 H A 0043 ASP OD2
H A 0011 ASP OD2 10.61 H A 0043 ASP OD1
H A 0011 ASP OD2 9.779 H A 0043 ASP OD2
H A 0013 LYS NZ 7.802 H A 0014 LYS NZ
H A 0013 LYS NZ 9.303 C A 0076 ARG NH1
H A 0013 LYS NZ 10.69 C A 0076 ARG NH2
C A 0023 ASP OD2 11.03 H A 0061 GLU OE1
C A 0023 ASP OD1 12.00 C A 0077 ASP OD1
C A 0023 ASP OD1 11.10 C A 0077 ASP OD2
C A 0023 ASP OD2 11.88 C A 0077 ASP OD1
C A 0023 ASP OD2 10.73 C A 0077 ASP OD2
C A 0023 ASP OD1 8.859 H A 0082 GLU OE1
C A 0023 ASP OD1 8.414 H A 0082 GLU OE2
C A 0023 ASP OD2 7.932 H A 0082 GLU OE1
C A 0023 ASP OD2 7.919 H A 0082 GLU OE2
H A 0026 ASP OD1 11.25 H A 0082 GLU OE1
H A 0026 ASP OD1 11.03 H A 0082 GLU OE2
H A 0026 ASP OD2 11.90 H A 0082 GLU OE2
H A 0027 HIS ND1 4.292 H A 0028 LYS NZ
H A 0027 HIS NE2 2.840 H A 0028 LYS NZ
H A 0027 HIS ND1 10.01 H A 0029 LYS NZ
H A 0027 HIS NE2 10.17 H A 0029 LYS NZ
H A 0027 HIS ND1 11.00 H A 0037 LYS NZ
H A 0027 HIS NE2 10.13 H A 0037 LYS NZ
H A 0027 HIS ND1 10.89 C A 0092 LYS NZ
H A 0027 HIS NE2 8.861 C A 0092 LYS NZ
H A 0028 LYS NZ 8.372 H A 0029 LYS NZ
H A 0028 LYS NZ 9.787 H A 0037 LYS NZ
H A 0028 LYS NZ 9.285 C A 0092 LYS NZ
H A 0029 LYS NZ 10.35 H A 0037 LYS NZ
H A 0037 LYS NZ 11.59 H A 0038 LYS NZ
H A 0037 LYS NZ 11.70 C A 0092 LYS NZ
H A 0038 LYS NZ 6.893 H A 0039 LYS NZ
H A 0042 ASP OD1 7.924 H A 0043 ASP OD1
H A 0042 ASP OD1 8.689 H A 0043 ASP OD2
H A 0042 ASP OD2 6.690 H A 0043 ASP OD1
H A 0042 ASP OD2 7.929 H A 0043 ASP OD2
H A 0042 ASP OD1 10.50 H A 0101 ASP OD1
H A 0045 LYS NZ 7.436 H A 0046 LYS NZ
H A 0045 LYS NZ 10.34 H A 0049 HIS ND1
H A 0045 LYS NZ 9.852 H A 0049 HIS NE2
H A 0046 LYS NZ 8.814 H A 0049 HIS ND1
H A 0046 LYS NZ 9.966 H A 0049 HIS NE2
H A 0049 HIS ND1 5.268 C A 0055 LYS NZ
H A 0049 HIS NE2 5.786 C A 0055 LYS NZ
H A 0052 ASP OD1 5.772 C A 0054 ASP OD1
H A 0052 ASP OD1 4.334 C A 0054 ASP OD2
H A 0052 ASP OD2 7.151 C A 0054 ASP OD1
H A 0052 ASP OD2 6.078 C A 0054 ASP OD2
H A 0052 ASP OD1 4.944 H A 0060 GLU OE1
H A 0052 ASP OD1 5.596 H A 0060 GLU OE2
H A 0052 ASP OD2 7.097 H A 0060 GLU OE1
H A 0052 ASP OD2 7.475 H A 0060 GLU OE2
H A 0052 ASP OD1 9.568 H A 0062 ASP OD1
H A 0052 ASP OD1 11.38 H A 0062 ASP OD2
H A 0052 ASP OD2 11.54 H A 0062 ASP OD1
H A 0052 ASP OD1 3.524 H A 0063 GLU OE1
H A 0052 ASP OD1 3.778 H A 0063 GLU OE2
H A 0052 ASP OD2 5.605 H A 0063 GLU OE1
H A 0052 ASP OD2 5.470 H A 0063 GLU OE2
H A 0052 ASP OD1 11.26 C A 0095 ASP OD1
H A 0052 ASP OD1 11.47 H A 0102 GLU OE2
H A 0052 ASP OD2 11.85 H A 0102 GLU OE2
C A 0053 LYS NZ 8.672 C A 0055 LYS NZ
C A 0053 LYS NZ 6.923 H A 0069 LYS NZ
C A 0054 ASP OD1 5.518 H A 0060 GLU OE1
C A 0054 ASP OD1 6.326 H A 0060 GLU OE2
C A 0054 ASP OD2 3.528 H A 0060 GLU OE1
C A 0054 ASP OD2 4.194 H A 0060 GLU OE2
C A 0054 ASP OD1 5.739 H A 0062 ASP OD1
C A 0054 ASP OD1 7.502 H A 0062 ASP OD2
C A 0054 ASP OD2 6.154 H A 0062 ASP OD1
C A 0054 ASP OD2 7.762 H A 0062 ASP OD2
C A 0054 ASP OD1 5.129 H A 0063 GLU OE1
C A 0054 ASP OD1 3.667 H A 0063 GLU OE2
C A 0054 ASP OD2 3.765 H A 0063 GLU OE1
C A 0054 ASP OD2 3.238 H A 0063 GLU OE2
H A 0060 GLU OE1 10.20 H A 0061 GLU OE1
H A 0060 GLU OE1 10.27 H A 0061 GLU OE2
H A 0060 GLU OE2 10.97 H A 0061 GLU OE1
H A 0060 GLU OE2 10.67 H A 0061 GLU OE2
H A 0060 GLU OE1 6.405 H A 0062 ASP OD1
H A 0060 GLU OE1 7.575 H A 0062 ASP OD2
H A 0060 GLU OE2 7.849 H A 0062 ASP OD1
H A 0060 GLU OE2 8.691 H A 0062 ASP OD2
H A 0060 GLU OE1 3.063 H A 0063 GLU OE1
H A 0060 GLU OE1 4.523 H A 0063 GLU OE2
H A 0060 GLU OE2 4.938 H A 0063 GLU OE1
H A 0060 GLU OE2 6.173 H A 0063 GLU OE2
H A 0060 GLU OE2 11.40 H A 0091 ASP OD1
H A 0060 GLU OE2 11.71 H A 0091 ASP OD2
H A 0060 GLU OE1 10.08 C A 0095 ASP OD1
H A 0060 GLU OE1 11.60 C A 0095 ASP OD2
H A 0060 GLU OE2 8.984 C A 0095 ASP OD1
H A 0060 GLU OE2 10.38 C A 0095 ASP OD2
H A 0060 GLU OE1 11.64 H A 0102 GLU OE2
H A 0060 GLU OE2 11.15 H A 0102 GLU OE2
H A 0061 GLU OE1 10.77 H A 0062 ASP OD1
H A 0061 GLU OE1 10.11 H A 0062 ASP OD2
H A 0061 GLU OE2 10.86 H A 0062 ASP OD1
H A 0061 GLU OE2 9.885 H A 0062 ASP OD2
H A 0061 GLU OE1 11.57 H A 0063 GLU OE1
H A 0061 GLU OE1 7.615 H A 0082 GLU OE1
H A 0061 GLU OE1 9.258 H A 0082 GLU OE2
H A 0061 GLU OE2 9.817 H A 0082 GLU OE1
H A 0061 GLU OE2 11.48 H A 0082 GLU OE2
H A 0061 GLU OE1 11.51 H A 0091 ASP OD2
H A 0061 GLU OE2 11.34 H A 0091 ASP OD2
H A 0062 ASP OD1 6.678 H A 0063 GLU OE1
H A 0062 ASP OD1 6.339 H A 0063 GLU OE2
H A 0062 ASP OD2 8.478 H A 0063 GLU OE1
H A 0062 ASP OD2 8.408 H A 0063 GLU OE2
H A 0063 GLU OE1 11.71 C A 0095 ASP OD1
H A 0069 LYS NZ 11.03 C A 0076 ARG NH1
H A 0069 LYS NZ 10.63 C A 0076 ARG NH2
C A 0074 ASP OD1 9.848 C A 0077 ASP OD1
C A 0074 ASP OD1 11.98 C A 0077 ASP OD2
C A 0074 ASP OD2 10.24 C A 0077 ASP OD1
C A 0077 ASP OD1 10.73 H A 0082 GLU OE2
C A 0077 ASP OD2 10.76 H A 0082 GLU OE2
H A 0081 LYS NZ 8.053 H A 0084 LYS NZ
H A 0091 ASP OD1 5.773 C A 0093 ASP OD1
H A 0091 ASP OD1 4.835 C A 0093 ASP OD2
H A 0091 ASP OD2 7.645 C A 0093 ASP OD1
H A 0091 ASP OD2 6.953 C A 0093 ASP OD2
H A 0091 ASP OD1 3.085 C A 0095 ASP OD1
H A 0091 ASP OD1 3.912 C A 0095 ASP OD2
H A 0091 ASP OD2 4.372 C A 0095 ASP OD1
H A 0091 ASP OD2 5.571 C A 0095 ASP OD2
H A 0091 ASP OD1 3.699 H A 0102 GLU OE1
H A 0091 ASP OD1 4.278 H A 0102 GLU OE2
H A 0091 ASP OD2 5.679 H A 0102 GLU OE1
H A 0091 ASP OD2 6.381 H A 0102 GLU OE2
C A 0093 ASP OD1 6.645 C A 0095 ASP OD1
C A 0093 ASP OD1 5.203 C A 0095 ASP OD2
C A 0093 ASP OD2 4.892 C A 0095 ASP OD1
C A 0093 ASP OD2 3.474 C A 0095 ASP OD2
C A 0093 ASP OD1 9.506 H A 0101 ASP OD1
C A 0093 ASP OD1 7.766 H A 0101 ASP OD2
C A 0093 ASP OD2 9.315 H A 0101 ASP OD1
C A 0093 ASP OD2 7.981 H A 0101 ASP OD2
C A 0093 ASP OD1 4.081 H A 0102 GLU OE1
C A 0093 ASP OD1 4.893 H A 0102 GLU OE2
C A 0093 ASP OD2 3.269 H A 0102 GLU OE1
C A 0093 ASP OD2 3.108 H A 0102 GLU OE2
C A 0095 ASP OD2 11.15 H A 0101 ASP OD2
C A 0095 ASP OD1 5.140 H A 0102 GLU OE1
C A 0095 ASP OD1 4.244 H A 0102 GLU OE2
C A 0095 ASP OD2 5.038 H A 0102 GLU OE1
C A 0095 ASP OD2 4.168 H A 0102 GLU OE2
H A 0101 ASP OD1 9.929 H A 0102 GLU OE1
H A 0101 ASP OD1 9.435 H A 0102 GLU OE2
H A 0101 ASP OD2 8.625 H A 0102 GLU OE1
H A 0101 ASP OD2 8.533 H A 0102 GLU OE2
H A 0102 GLU OE1 10.72 C A 0109 GLU OE1
HB_MM 2.00 3.20 193
C A 0002 SER N 2.284 C A 0001 MET O
C A 0003 MET N 2.264 C A 0002 SER O
C A 0004 THR N 2.803 C A 0002 SER O
C A 0004 THR N 2.237 C A 0003 MET O
C A 0005 ASP N 2.269 C A 0004 THR O
C A 0006 LEU N 2.256 C A 0005 ASP O
C A 0007 LEU N 2.253 C A 0006 LEU O
H A 0008 ASN N 2.253 C A 0007 LEU O
H A 0009 ALA N 2.247 H A 0008 ASN O
H A 0010 GLU N 2.247 H A 0009 ALA O
H A 0011 ASP N 2.251 H A 0010 GLU O
H A 0012 ILE N 2.926 H A 0008 ASN O
H A 0012 ILE N 2.250 H A 0011 ASP O
H A 0013 LYS N 2.803 H A 0009 ALA O
H A 0013 LYS N 2.247 H A 0012 ILE O
H A 0014 LYS N 3.172 H A 0010 GLU O
H A 0014 LYS N 3.141 H A 0011 ASP O
H A 0014 LYS N 2.255 H A 0013 LYS O
H A 0015 ALA N 2.832 H A 0011 ASP O
H A 0015 ALA N 3.085 H A 0012 ILE O
H A 0015 ALA N 2.244 H A 0014 LYS O
H A 0016 VAL N 2.839 H A 0012 ILE O
H A 0016 VAL N 2.241 H A 0015 ALA O
H A 0017 GLY N 3.163 H A 0014 LYS O
H A 0017 GLY N 2.249 H A 0016 VAL O
H A 0018 ALA N 2.883 H A 0014 LYS O
H A 0018 ALA N 2.879 H A 0015 ALA O
H A 0018 ALA N 2.244 H A 0017 GLY O
H A 0019 PHE N 3.172 H A 0015 ALA O
H A 0019 PHE N 3.121 H A 0017 GLY O
H A 0019 PHE N 2.248 H A 0018 ALA O
C A 0020 SER N 3.152 H A 0016 VAL O
C A 0020 SER N 2.887 H A 0017 GLY O
C A 0020 SER N 2.236 H A 0019 PHE O
C A 0021 ALA N 2.758 H A 0019 PHE O
C A 0021 ALA N 2.250 C A 0020 SER O
C A 0022 THR N 2.246 C A 0021 ALA O
C A 0023 ASP N 2.257 C A 0022 THR O
C A 0024 SER N 2.238 C A 0023 ASP O
C A 0025 PHE N 2.948 C A 0023 ASP O
C A 0025 PHE N 2.239 C A 0024 SER O
H A 0026 ASP N 2.891 C A 0024 SER O
H A 0026 ASP N 2.248 C A 0025 PHE O
H A 0027 HIS N 2.821 C A 0025 PHE O
H A 0027 HIS N 2.244 H A 0026 ASP O
H A 0028 LYS N 2.257 H A 0027 HIS O
H A 0029 LYS N 3.124 H A 0026 ASP O
H A 0029 LYS N 2.266 H A 0028 LYS O
H A 0030 PHE N 2.829 H A 0026 ASP O
H A 0030 PHE N 2.247 H A 0029 LYS O
H A 0031 PHE N 2.926 H A 0027 HIS O
H A 0031 PHE N 2.256 H A 0030 PHE O
H A 0032 GLN N 3.192 H A 0029 LYS O
H A 0032 GLN N 3.079 H A 0030 PHE O
H A 0032 GLN N 2.253 H A 0031 PHE O
H A 0033 MET N 2.788 H A 0029 LYS O
H A 0033 MET N 3.135 H A 0030 PHE O
H A 0033 MET N 2.247 H A 0032 GLN O
H A 0034 VAL N 2.811 H A 0030 PHE O
H A 0034 VAL N 2.251 H A 0033 MET O
H A 0035 GLY N 2.934 H A 0032 GLN O
H A 0035 GLY N 2.241 H A 0034 VAL O
H A 0036 LEU N 3.075 H A 0031 PHE O
H A 0036 LEU N 2.232 H A 0035 GLY O
H A 0037 LYS N 2.248 H A 0036 LEU O
H A 0038 LYS N 2.773 H A 0035 GLY O
H A 0038 LYS N 3.013 H A 0036 LEU O
H A 0038 LYS N 2.245 H A 0037 LYS O
H A 0039 LYS N 2.838 H A 0036 LEU O
H A 0039 LYS N 2.254 H A 0038 LYS O
H A 0040 SER N 2.239 H A 0039 LYS O
H A 0041 ALA N 2.239 H A 0040 SER O
H A 0042 ASP N 2.251 H A 0041 ALA O
H A 0043 ASP N 3.002 H A 0040 SER O
H A 0043 ASP N 2.236 H A 0042 ASP O
H A 0044 VAL N 2.935 H A 0040 SER O
H A 0044 VAL N 2.248 H A 0043 ASP O
H A 0045 LYS N 3.062 H A 0043 ASP O
H A 0045 LYS N 2.241 H A 0044 VAL O
H A 0046 LYS N 2.756 H A 0043 ASP O
H A 0046 LYS N 2.252 H A 0045 LYS O
H A 0047 VAL N 2.884 H A 0043 ASP O
H A 0047 VAL N 2.272 H A 0046 LYS O
H A 0048 PHE N 3.163 H A 0044 VAL O
H A 0048 PHE N 2.258 H A 0047 VAL O
H A 0049 HIS N 3.097 H A 0047 VAL O
H A 0049 HIS N 2.256 H A 0048 PHE O
H A 0050 MET N 2.837 H A 0047 VAL O
H A 0050 MET N 3.098 H A 0048 PHE O
H A 0050 MET N 2.241 H A 0049 HIS O
H A 0051 LEU N 2.977 H A 0048 PHE O
H A 0051 LEU N 2.252 H A 0050 MET O
H A 0052 ASP N 3.046 H A 0048 PHE O
H A 0052 ASP N 2.257 H A 0051 LEU O
C A 0053 LYS N 2.836 H A 0051 LEU O
C A 0053 LYS N 2.248 H A 0052 ASP O
C A 0054 ASP N 2.270 C A 0053 LYS O
C A 0055 LYS N 3.036 H A 0052 ASP O
C A 0055 LYS N 3.103 C A 0053 LYS O
C A 0055 LYS N 2.261 C A 0054 ASP O
C A 0056 SER N 2.250 C A 0055 LYS O
C A 0057 GLY N 2.250 C A 0056 SER O
C A 0058 PHE N 2.249 C A 0057 GLY O
C A 0059 ILE N 2.250 C A 0058 PHE O
C A 0059 ILE N 3.102 C A 0098 ILE O
H A 0060 GLU N 2.264 C A 0059 ILE O
H A 0061 GLU N 2.260 H A 0060 GLU O
H A 0062 ASP N 2.972 H A 0060 GLU O
H A 0062 ASP N 2.250 H A 0061 GLU O
H A 0063 GLU N 3.024 H A 0060 GLU O
H A 0063 GLU N 2.245 H A 0062 ASP O
H A 0064 LEU N 2.925 H A 0060 GLU O
H A 0064 LEU N 2.255 H A 0063 GLU O
H A 0065 GLY N 2.983 H A 0061 GLU O
H A 0065 GLY N 3.130 H A 0063 GLU O
H A 0065 GLY N 2.235 H A 0064 LEU O
C A 0066 PHE N 2.891 H A 0063 GLU O
C A 0066 PHE N 2.243 H A 0065 GLY O
H A 0067 ILE N 2.993 H A 0063 GLU O
H A 0067 ILE N 2.252 C A 0066 PHE O
H A 0068 LEU N 3.016 C A 0066 PHE O
H A 0068 LEU N 2.245 H A 0067 ILE O
H A 0069 LYS N 2.873 C A 0066 PHE O
H A 0069 LYS N 3.036 H A 0067 ILE O
H A 0069 LYS N 2.253 H A 0068 LEU O
H A 0070 GLY N 2.941 H A 0067 ILE O
H A 0070 GLY N 3.120 H A 0068 LEU O
H A 0070 GLY N 2.254 H A 0069 LYS O
H A 0071 PHE N 2.865 H A 0068 LEU O
H A 0071 PHE N 2.242 H A 0070 GLY O
H A 0072 SER N 2.900 H A 0068 LEU O
H A 0072 SER N 2.265 H A 0071 PHE O
C A 0073 PRO N 2.248 H A 0072 SER O
C A 0074 ASP N 2.253 C A 0073 PRO O
C A 0075 ALA N 2.238 C A 0074 ASP O
C A 0076 ARG N 2.266 C A 0075 ALA O
C A 0077 ASP N 2.260 C A 0076 ARG O
C A 0078 LEU N 2.838 H A 0065 GLY O
C A 0078 LEU N 2.249 C A 0077 ASP O
H A 0079 SER N 2.940 C A 0022 THR O
H A 0079 SER N 2.246 C A 0078 LEU O
H A 0080 ALA N 2.248 H A 0079 SER O
H A 0081 LYS N 2.252 H A 0080 ALA O
H A 0082 GLU N 2.956 H A 0079 SER O
H A 0082 GLU N 2.267 H A 0081 LYS O
H A 0083 THR N 3.152 H A 0079 SER O
H A 0083 THR N 2.264 H A 0082 GLU O
H A 0084 LYS N 3.145 H A 0082 GLU O
H A 0084 LYS N 2.262 H A 0083 THR O
H A 0085 MET N 2.963 H A 0082 GLU O
H A 0085 MET N 2.254 H A 0084 LYS O
H A 0086 LEU N 2.749 H A 0082 GLU O
H A 0086 LEU N 2.247 H A 0085 MET O
H A 0087 MET N 2.853 H A 0083 THR O
H A 0087 MET N 2.248 H A 0086 LEU O
H A 0088 ALA N 2.252 H A 0087 MET O
H A 0089 ALA N 2.836 H A 0085 MET O
H A 0089 ALA N 2.244 H A 0088 ALA O
H A 0090 GLY N 2.746 H A 0086 LEU O
H A 0090 GLY N 2.251 H A 0089 ALA O
H A 0091 ASP N 2.856 H A 0087 MET O
H A 0091 ASP N 2.255 H A 0090 GLY O
C A 0092 LYS N 2.240 H A 0091 ASP O
C A 0093 ASP N 2.253 C A 0092 LYS O
C A 0094 GLY N 2.252 C A 0093 ASP O
C A 0095 ASP N 2.250 C A 0094 GLY O
C A 0096 GLY N 2.243 C A 0095 ASP O
C A 0097 LYS N 2.252 C A 0096 GLY O
C A 0098 ILE N 2.935 C A 0059 ILE O
C A 0098 ILE N 2.249 C A 0097 LYS O
H A 0099 GLY N 2.269 C A 0098 ILE O
H A 0100 VAL N 2.247 H A 0099 GLY O
H A 0101 ASP N 2.254 H A 0100 VAL O
H A 0102 GLU N 2.261 H A 0101 ASP O
H A 0103 PHE N 2.852 H A 0099 GLY O
H A 0103 PHE N 3.129 H A 0100 VAL O
H A 0103 PHE N 2.243 H A 0102 GLU O
H A 0104 SER N 2.894 H A 0100 VAL O
H A 0104 SER N 3.168 H A 0102 GLU O
H A 0104 SER N 2.258 H A 0103 PHE O
H A 0105 THR N 2.858 H A 0102 GLU O
H A 0105 THR N 2.244 H A 0104 SER O
H A 0106 LEU N 2.740 H A 0102 GLU O
H A 0106 LEU N 2.242 H A 0105 THR O
H A 0107 VAL N 3.127 H A 0105 THR O
H A 0107 VAL N 2.236 H A 0106 LEU O
C A 0108 ALA N 2.872 H A 0105 THR O
C A 0108 ALA N 2.238 H A 0107 VAL O
C A 0109 GLU N 3.138 H A 0105 THR O
C A 0109 GLU N 2.254 C A 0108 ALA O
C A 0110 SER N 3.107 H A 0107 VAL O
C A 0110 SER N 3.155 C A 0108 ALA O
C A 0110 SER N 2.251 C A 0109 GLU O
HB_MS 2.00 3.20 30
C A 0001 MET O 3.032 C A 0002 SER OG
C A 0003 MET O 2.577 C A 0004 THR OG1
C A 0007 LEU O 2.678 H A 0039 LYS NZ
C A 0023 ASP N 2.909 C A 0022 THR OG1
C A 0025 PHE O 2.787 H A 0027 HIS ND1
H A 0028 LYS O 2.768 H A 0032 GLN NE2
H A 0029 LYS N 2.899 H A 0026 ASP OD1
H A 0041 ALA N 2.987 H A 0040 SER OG
H A 0049 HIS O 2.835 C A 0055 LYS NZ
H A 0052 ASP O 2.715 C A 0055 LYS NZ
C A 0053 LYS N 2.787 H A 0063 GLU OE2
C A 0054 ASP N 2.746 H A 0063 GLU OE2
C A 0056 SER N 3.083 H A 0052 ASP OD2
C A 0057 GLY N 2.729 H A 0052 ASP OD2
H A 0071 PHE O 2.525 H A 0072 SER OG
C A 0074 ASP O 2.881 C A 0076 ARG NH1
H A 0080 ALA N 2.972 H A 0079 SER OG
H A 0081 LYS N 3.087 H A 0079 SER OG
C A 0092 LYS N 2.656 H A 0102 GLU OE1
C A 0093 ASP N 2.811 H A 0102 GLU OE1
C A 0094 GLY N 2.807 H A 0091 ASP OD1
C A 0094 GLY N 3.193 H A 0091 ASP OD2
C A 0095 ASP N 2.889 H A 0091 ASP OD1
C A 0095 ASP N 2.911 H A 0091 ASP OD2
C A 0096 GLY N 2.709 H A 0091 ASP OD2
C A 0097 LYS N 3.083 C A 0095 ASP OD1
H A 0099 GLY N 3.042 H A 0102 GLU OE2
H A 0101 ASP O 2.694 H A 0105 THR OG1
H A 0102 GLU O 3.060 H A 0105 THR OG1
H A 0107 VAL O 2.764 H A 0037 LYS NZ
HB_SS 2.00 3.20 5
H A 0011 ASP OD2 2.708 H A 0008 ASN ND2
C A 0023 ASP OD1 2.401 C A 0022 THR OG1
C A 0023 ASP OD2 2.368 H A 0079 SER OG
H A 0032 GLN NE2 2.833 C A 0110 SER OG
H A 0061 GLU OE1 2.402 H A 0083 THR OG1
AROMATIC 0.00 8.00 5
H A 0019 PHE 4.079 H A 0030 PHE
H A 0019 PHE 3.298 C A 0025 PHE
C A 0053 LYS 4.840 C A 0066 PHE
H A 0069 LYS 6.736 C A 0066 PHE
H A 0028 LYS 3.677 H A 0027 HIS