Complet list of 1hue con file
Complete list of 1hue.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 328
C A 0001 MET C 2.554 C A 0002 ASN CA
C A 0001 MET C 3.223 C A 0002 ASN CB
C A 0001 MET CA 3.784 H A 0005 GLU CG
C A 0002 ASN C 2.574 C A 0003 LYS CA
C A 0002 ASN C 3.746 C A 0003 LYS C
C A 0002 ASN C 3.132 C A 0003 LYS CB
C A 0003 LYS C 2.509 H A 0004 THR CA
C A 0003 LYS C 3.402 H A 0004 THR C
C A 0003 LYS C 3.572 H A 0004 THR CB
C A 0003 LYS C 3.576 H A 0006 LEU CB
C A 0003 LYS CE 3.631 H A 0025 VAL CG1
H A 0004 THR C 2.488 H A 0005 GLU CA
H A 0004 THR C 3.076 H A 0005 GLU C
H A 0004 THR CA 3.684 H A 0007 ILE CD1
H A 0005 GLU C 2.508 H A 0006 LEU CA
H A 0005 GLU C 3.122 H A 0006 LEU C
H A 0005 GLU C 3.775 H A 0006 LEU CB
H A 0006 LEU C 2.535 H A 0007 ILE CA
H A 0006 LEU C 3.103 H A 0007 ILE C
H A 0006 LEU CD1 3.761 H A 0025 VAL CG1
H A 0006 LEU CD1 3.564 H A 0025 VAL CG2
H A 0006 LEU CD2 3.363 H A 0025 VAL CG2
H A 0007 ILE C 2.486 H A 0008 ASN CA
H A 0007 ILE C 3.196 H A 0008 ASN C
H A 0007 ILE C 3.783 H A 0008 ASN CB
H A 0007 ILE CG2 3.643 H A 0021 ALA CB
H A 0007 ILE CD1 3.605 H A 0022 THR CG2
H A 0008 ASN C 2.499 H A 0009 ALA CA
H A 0008 ASN C 3.182 H A 0009 ALA C
H A 0008 ASN C 3.789 H A 0009 ALA CB
H A 0009 ALA C 2.497 H A 0010 VAL CA
H A 0009 ALA C 3.164 H A 0010 VAL C
H A 0009 ALA C 3.796 H A 0010 VAL CB
H A 0010 VAL CA 3.738 H A 0011 ALA CA
H A 0010 VAL C 2.425 H A 0011 ALA CA
H A 0010 VAL C 3.145 H A 0011 ALA C
H A 0010 VAL C 3.661 H A 0011 ALA CB
H A 0010 VAL CB 3.717 H A 0021 ALA CB
H A 0011 ALA C 2.488 H A 0012 GLU CA
H A 0011 ALA C 3.232 H A 0012 GLU C
H A 0011 ALA C 3.749 H A 0012 GLU CB
H A 0011 ALA CA 3.463 C A 0016 LEU CD1
H A 0011 ALA CB 3.572 C A 0016 LEU CD1
H A 0012 GLU C 2.499 H A 0013 THR CA
H A 0012 GLU C 3.321 H A 0013 THR C
H A 0012 GLU C 3.798 H A 0013 THR CB
H A 0013 THR C 2.486 H A 0014 SER CA
H A 0013 THR C 3.631 H A 0014 SER C
H A 0013 THR C 3.510 H A 0014 SER CB
H A 0014 SER C 2.486 C A 0015 GLY CA
H A 0014 SER C 3.231 C A 0015 GLY C
C A 0015 GLY C 2.501 C A 0016 LEU CA
C A 0015 GLY C 3.278 C A 0016 LEU C
C A 0015 GLY C 3.631 C A 0016 LEU CB
C A 0016 LEU C 2.491 C A 0017 SER CA
C A 0016 LEU C 3.623 C A 0017 SER C
C A 0016 LEU C 3.437 C A 0017 SER CB
C A 0016 LEU CD1 3.626 H A 0021 ALA CB
C A 0017 SER C 2.495 H A 0018 LYS CA
C A 0017 SER C 3.084 H A 0018 LYS C
H A 0018 LYS C 2.504 H A 0019 LYS CA
H A 0018 LYS C 3.142 H A 0019 LYS C
H A 0018 LYS C 3.798 H A 0019 LYS CB
H A 0019 LYS C 2.506 H A 0020 ASP CA
H A 0019 LYS C 3.228 H A 0020 ASP C
H A 0020 ASP C 2.505 H A 0021 ALA CA
H A 0020 ASP C 3.235 H A 0021 ALA C
H A 0020 ASP C 3.717 H A 0021 ALA CB
H A 0021 ALA C 2.518 H A 0022 THR CA
H A 0021 ALA C 3.155 H A 0022 THR C
H A 0021 ALA C 3.783 H A 0022 THR CB
H A 0022 THR C 2.502 H A 0023 LYS CA
H A 0022 THR C 3.134 H A 0023 LYS C
H A 0022 THR C 3.748 H A 0023 LYS CB
H A 0023 LYS C 2.508 H A 0024 ALA CA
H A 0023 LYS C 3.228 H A 0024 ALA C
H A 0023 LYS C 3.682 H A 0024 ALA CB
H A 0024 ALA C 2.491 H A 0025 VAL CA
H A 0024 ALA C 3.109 H A 0025 VAL C
H A 0024 ALA C 3.665 H A 0025 VAL CB
H A 0024 ALA CA 3.529 H A 0027 ALA CB
H A 0024 ALA C 3.605 H A 0027 ALA CB
H A 0025 VAL C 2.505 H A 0026 ASP CA
H A 0025 VAL C 3.328 H A 0026 ASP C
H A 0025 VAL C 3.698 H A 0026 ASP CB
H A 0025 VAL C 3.776 H A 0029 PHE CD2
H A 0026 ASP C 2.521 H A 0027 ALA CA
H A 0026 ASP C 3.554 H A 0027 ALA C
H A 0026 ASP C 3.483 H A 0027 ALA CB
H A 0027 ALA C 2.526 H A 0028 VAL CA
H A 0027 ALA C 3.090 H A 0028 VAL C
H A 0027 ALA C 3.792 H A 0028 VAL CB
H A 0028 VAL C 2.518 H A 0029 PHE CA
H A 0028 VAL C 3.232 H A 0029 PHE C
H A 0028 VAL C 3.778 H A 0029 PHE CB
H A 0028 VAL C 3.569 H A 0032 ILE CD1
H A 0028 VAL CG1 3.698 H A 0032 ILE CD1
H A 0029 PHE C 2.496 H A 0030 ASP CA
H A 0029 PHE C 3.216 H A 0030 ASP C
H A 0029 PHE C 3.758 H A 0030 ASP CB
H A 0029 PHE CD1 3.745 H A 0032 ILE CD1
H A 0030 ASP C 2.505 H A 0031 SER CA
H A 0030 ASP C 3.267 H A 0031 SER C
H A 0030 ASP C 3.754 H A 0031 SER CB
H A 0031 SER C 2.497 H A 0032 ILE CA
H A 0031 SER C 2.985 H A 0032 ILE C
H A 0032 ILE C 2.481 H A 0033 THR CA
H A 0032 ILE C 3.109 H A 0033 THR C
H A 0032 ILE CG2 3.396 H A 0036 LEU CG
H A 0032 ILE CG2 3.276 H A 0036 LEU CD1
H A 0032 ILE CG2 3.636 H A 0036 LEU CD2
H A 0032 ILE CG1 3.616 C A 0050 PHE CE1
H A 0032 ILE CG1 3.536 C A 0050 PHE CZ
H A 0033 THR C 2.480 H A 0034 GLU CA
H A 0033 THR C 3.143 H A 0034 GLU C
H A 0033 THR C 3.750 H A 0034 GLU CB
H A 0034 GLU C 2.485 H A 0035 ALA CA
H A 0034 GLU C 3.124 H A 0035 ALA C
H A 0034 GLU C 3.779 H A 0035 ALA CB
H A 0035 ALA C 2.486 H A 0036 LEU CA
H A 0035 ALA C 3.146 H A 0036 LEU C
H A 0035 ALA C 3.725 H A 0036 LEU CB
H A 0035 ALA C 3.797 H A 0036 LEU CD2
H A 0035 ALA CB 3.747 H A 0036 LEU CD2
H A 0035 ALA CB 3.788 C A 0040 ASP C
H A 0035 ALA CB 3.373 C A 0042 VAL CG2
H A 0036 LEU C 2.445 H A 0037 ARG CA
H A 0036 LEU C 3.111 H A 0037 ARG C
H A 0036 LEU C 3.775 H A 0037 ARG CB
H A 0036 LEU CD2 3.455 C A 0042 VAL CG2
H A 0037 ARG C 2.481 C A 0038 LYS CA
H A 0037 ARG C 3.427 C A 0038 LYS C
H A 0037 ARG C 3.652 C A 0038 LYS CB
C A 0038 LYS C 2.501 C A 0039 GLY CA
C A 0038 LYS C 3.480 C A 0039 GLY C
C A 0039 GLY C 2.522 C A 0040 ASP CA
C A 0039 GLY C 3.307 C A 0040 ASP C
C A 0039 GLY C 3.751 C A 0040 ASP CB
C A 0040 ASP C 2.498 C A 0041 LYS CA
C A 0040 ASP C 3.399 C A 0041 LYS C
C A 0040 ASP C 3.706 C A 0041 LYS CB
C A 0041 LYS C 2.486 C A 0042 VAL CA
C A 0041 LYS C 3.256 C A 0042 VAL C
C A 0041 LYS C 3.581 C A 0042 VAL CB
C A 0041 LYS C 3.770 C A 0042 VAL CG2
C A 0041 LYS CG 3.757 E A 0051 GLU CB
C A 0042 VAL C 2.515 C A 0043 GLN CA
C A 0042 VAL C 3.131 C A 0043 GLN CB
C A 0042 VAL C 3.440 C A 0043 GLN CG
C A 0042 VAL CG2 3.586 C A 0050 PHE CB
C A 0043 GLN C 2.513 C A 0044 LEU CA
C A 0043 GLN C 3.674 C A 0044 LEU C
C A 0043 GLN C 3.421 C A 0044 LEU CB
C A 0043 GLN C 3.414 C A 0044 LEU CG
C A 0043 GLN C 3.569 C A 0044 LEU CD1
C A 0043 GLN CG 3.789 C A 0049 ASN CB
C A 0043 GLN CG 3.466 C A 0049 ASN CG
C A 0043 GLN CD 3.671 C A 0049 ASN CG
C A 0044 LEU C 2.490 C A 0045 ILE CA
C A 0044 LEU C 3.188 C A 0045 ILE C
C A 0044 LEU C 3.772 C A 0045 ILE CB
C A 0044 LEU CD1 3.699 C A 0048 GLY C
C A 0044 LEU CD1 3.758 C A 0050 PHE CD1
C A 0044 LEU CD1 3.738 C A 0050 PHE CE1
C A 0045 ILE C 2.480 C A 0046 GLY CA
C A 0045 ILE C 3.321 C A 0046 GLY C
C A 0046 GLY C 2.503 C A 0047 PHE CA
C A 0046 GLY C 3.256 C A 0047 PHE CB
C A 0046 GLY CA 3.624 H A 0084 ALA CB
C A 0046 GLY C 3.533 H A 0084 ALA CB
C A 0047 PHE C 2.467 C A 0048 GLY CA
C A 0047 PHE CE2 3.773 C A 0079 PHE CE1
C A 0047 PHE CE2 3.523 C A 0079 PHE CZ
C A 0047 PHE C 3.651 C A 0081 PRO C
C A 0048 GLY C 2.493 C A 0049 ASN CA
C A 0048 GLY C 3.665 C A 0049 ASN C
C A 0048 GLY C 3.289 C A 0049 ASN CB
C A 0049 ASN C 2.477 C A 0050 PHE CA
C A 0049 ASN C 3.233 C A 0050 PHE C
C A 0050 PHE C 2.459 E A 0051 GLU CA
C A 0050 PHE C 3.729 E A 0051 GLU C
C A 0050 PHE C 3.171 E A 0051 GLU CB
C A 0050 PHE C 3.681 E A 0051 GLU CD
C A 0050 PHE CD2 3.790 C A 0079 PHE CB
C A 0050 PHE CE1 3.750 C A 0079 PHE CD1
E A 0051 GLU C 2.465 E A 0052 VAL CA
E A 0051 GLU C 3.327 E A 0052 VAL C
E A 0051 GLU C 3.546 E A 0052 VAL CB
E A 0052 VAL C 2.484 E A 0053 ARG CA
E A 0052 VAL C 3.522 E A 0053 ARG C
E A 0052 VAL C 3.490 E A 0053 ARG CB
E A 0052 VAL CG1 3.642 C A 0075 LYS CB
E A 0052 VAL CG2 3.666 C A 0075 LYS CB
E A 0053 ARG C 2.495 C A 0054 GLU CA
E A 0053 ARG C 3.158 C A 0054 GLU C
E A 0053 ARG C 3.775 C A 0054 GLU CB
C A 0054 GLU C 2.490 C A 0055 ARG CA
C A 0054 GLU C 3.159 C A 0055 ARG C
C A 0054 GLU C 3.756 C A 0055 ARG CB
C A 0055 ARG C 2.477 C A 0056 ALA CA
C A 0055 ARG C 3.329 C A 0056 ALA C
C A 0055 ARG C 3.662 C A 0056 ALA CB
C A 0055 ARG CG 3.800 C A 0071 ILE CG2
C A 0056 ALA C 2.544 C A 0057 ALA CA
C A 0056 ALA C 3.132 C A 0057 ALA C
C A 0056 ALA C 3.595 C A 0057 ALA CB
C A 0057 ALA C 2.492 C A 0058 ARG CA
C A 0057 ALA C 3.736 C A 0058 ARG C
C A 0057 ALA C 3.395 C A 0058 ARG CB
C A 0057 ALA C 3.396 C A 0058 ARG CG
C A 0058 ARG C 2.494 E A 0059 LYS CA
C A 0058 ARG C 3.542 E A 0059 LYS C
C A 0058 ARG C 3.479 E A 0059 LYS CB
C A 0058 ARG C 3.582 E A 0059 LYS CG
E A 0059 LYS C 2.447 E A 0060 GLY CA
E A 0059 LYS C 3.775 E A 0060 GLY C
E A 0060 GLY C 2.477 E A 0061 ARG CA
E A 0060 GLY C 3.758 E A 0061 ARG C
E A 0060 GLY C 3.340 E A 0061 ARG CB
E A 0060 GLY C 3.345 E A 0061 ARG CG
E A 0061 ARG C 2.509 C A 0062 ASN CA
E A 0061 ARG C 3.335 C A 0062 ASN C
E A 0061 ARG C 3.303 C A 0062 ASN CB
E A 0061 ARG C 3.344 C A 0062 ASN CG
E A 0061 ARG CG 3.703 E A 0068 GLU CB
C A 0062 ASN CA 3.083 C A 0063 PRO CD
C A 0062 ASN C 2.493 C A 0063 PRO CA
C A 0062 ASN C 3.356 C A 0063 PRO C
C A 0062 ASN C 3.564 C A 0063 PRO CB
C A 0062 ASN C 3.670 C A 0063 PRO CG
C A 0062 ASN C 2.500 C A 0063 PRO CD
C A 0062 ASN CB 3.460 C A 0066 GLY CA
C A 0063 PRO C 2.506 C A 0064 GLN CA
C A 0063 PRO C 3.339 C A 0064 GLN C
C A 0063 PRO C 3.789 C A 0064 GLN CB
C A 0063 PRO CD 3.700 E A 0069 MET CE
C A 0064 GLN C 2.488 C A 0065 THR CA
C A 0064 GLN C 3.567 C A 0065 THR C
C A 0064 GLN C 3.574 C A 0065 THR CB
C A 0064 GLN C 3.695 C A 0065 THR CG2
C A 0065 THR C 2.463 C A 0066 GLY CA
C A 0065 THR C 3.270 C A 0066 GLY C
C A 0066 GLY C 2.514 C A 0067 GLU CA
C A 0066 GLY C 3.682 C A 0067 GLU C
C A 0066 GLY C 3.366 C A 0067 GLU CB
C A 0067 GLU C 2.493 E A 0068 GLU CA
C A 0067 GLU C 3.300 E A 0068 GLU C
C A 0067 GLU C 3.711 E A 0068 GLU CB
E A 0068 GLU C 2.497 E A 0069 MET CA
E A 0068 GLU C 3.167 E A 0069 MET CB
E A 0069 MET C 2.505 E A 0070 GLU CA
E A 0069 MET C 3.188 E A 0070 GLU C
E A 0069 MET C 3.723 E A 0070 GLU CB
E A 0069 MET CE 3.450 C A 0071 ILE CG1
E A 0070 GLU C 2.501 C A 0071 ILE CA
E A 0070 GLU C 3.456 C A 0071 ILE C
E A 0070 GLU C 3.638 C A 0071 ILE CB
E A 0070 GLU C 3.651 C A 0072 PRO CD
C A 0071 ILE CA 3.109 C A 0072 PRO CD
C A 0071 ILE C 2.557 C A 0072 PRO CA
C A 0071 ILE C 3.167 C A 0072 PRO C
C A 0071 ILE C 3.652 C A 0072 PRO CB
C A 0071 ILE C 3.691 C A 0072 PRO CG
C A 0071 ILE C 2.488 C A 0072 PRO CD
C A 0072 PRO C 2.527 C A 0073 ALA CA
C A 0072 PRO C 3.228 C A 0073 ALA C
C A 0072 PRO C 3.363 C A 0073 ALA CB
C A 0073 ALA CA 3.753 C A 0074 SER CA
C A 0073 ALA C 2.455 C A 0074 SER CA
C A 0073 ALA C 3.721 C A 0074 SER C
C A 0073 ALA C 3.193 C A 0074 SER CB
C A 0074 SER C 2.497 C A 0075 LYS CA
C A 0074 SER C 3.216 C A 0075 LYS C
C A 0074 SER C 3.795 C A 0075 LYS CB
C A 0075 LYS C 2.482 E A 0076 VAL CA
C A 0075 LYS C 3.481 E A 0076 VAL C
C A 0075 LYS C 3.376 E A 0076 VAL CB
C A 0075 LYS C 3.728 E A 0076 VAL CG2
E A 0076 VAL CA 2.952 E A 0077 PRO CD
E A 0076 VAL C 2.488 E A 0077 PRO CA
E A 0076 VAL C 3.344 E A 0077 PRO C
E A 0076 VAL C 3.588 E A 0077 PRO CB
E A 0076 VAL C 3.655 E A 0077 PRO CG
E A 0076 VAL C 2.463 E A 0077 PRO CD
E A 0077 PRO CA 3.791 E A 0078 ALA CA
E A 0077 PRO C 2.466 E A 0078 ALA CA
E A 0077 PRO C 3.693 E A 0078 ALA C
E A 0077 PRO C 3.202 E A 0078 ALA CB
E A 0078 ALA C 2.511 C A 0079 PHE CA
E A 0078 ALA C 3.604 C A 0079 PHE C
E A 0078 ALA C 3.419 C A 0079 PHE CB
C A 0079 PHE C 2.488 C A 0080 LYS CA
C A 0079 PHE C 3.232 C A 0080 LYS C
C A 0079 PHE C 3.738 C A 0080 LYS CB
C A 0080 LYS CA 3.041 C A 0081 PRO CD
C A 0080 LYS C 2.485 C A 0081 PRO CA
C A 0080 LYS C 3.284 C A 0081 PRO C
C A 0080 LYS C 3.592 C A 0081 PRO CB
C A 0080 LYS C 3.687 C A 0081 PRO CG
C A 0080 LYS C 2.513 C A 0081 PRO CD
C A 0081 PRO C 2.523 C A 0082 GLY CA
C A 0081 PRO C 3.165 C A 0082 GLY C
C A 0082 GLY C 2.542 C A 0083 LYS CA
C A 0082 GLY C 3.300 C A 0083 LYS C
C A 0082 GLY C 3.180 C A 0083 LYS CB
C A 0083 LYS C 2.526 H A 0084 ALA CA
C A 0083 LYS C 3.205 H A 0084 ALA C
C A 0083 LYS C 3.622 H A 0084 ALA CB
H A 0084 ALA C 2.479 H A 0085 LEU CA
H A 0084 ALA C 3.064 H A 0085 LEU C
H A 0084 ALA C 3.775 H A 0085 LEU CB
H A 0085 LEU C 2.499 H A 0086 LYS CA
H A 0085 LEU C 3.139 H A 0086 LYS C
H A 0085 LEU C 3.786 H A 0086 LYS CB
H A 0086 LYS C 2.513 H A 0087 ASP CA
H A 0086 LYS C 3.316 H A 0087 ASP C
H A 0086 LYS C 3.686 H A 0087 ASP CB
H A 0086 LYS CA 3.571 C A 0089 VAL CG1
H A 0086 LYS C 3.782 C A 0089 VAL CG1
H A 0087 ASP C 2.529 H A 0088 ALA CA
H A 0087 ASP C 3.127 H A 0088 ALA C
H A 0087 ASP C 3.786 H A 0088 ALA CB
H A 0088 ALA C 2.506 C A 0089 VAL CA
H A 0088 ALA C 3.479 C A 0089 VAL C
H A 0088 ALA C 3.488 C A 0089 VAL CB
C A 0089 VAL C 2.520 C A 0090 LYS CA
C A 0089 VAL C 3.221 C A 0090 LYS C
C A 0089 VAL C 3.737 C A 0090 LYS CB
CHARGE_ATTR 2.00 12.00 69
H A 0005 GLU OE1 11.74 H A 0018 LYS NZ
H A 0005 GLU OE2 11.32 H A 0018 LYS NZ
H A 0012 GLU OE1 7.386 H A 0018 LYS NZ
H A 0012 GLU OE2 6.621 H A 0018 LYS NZ
H A 0020 ASP OD1 10.62 H A 0018 LYS NZ
H A 0020 ASP OD1 9.166 H A 0019 LYS NZ
H A 0020 ASP OD2 10.77 H A 0019 LYS NZ
H A 0020 ASP OD1 7.224 H A 0023 LYS NZ
H A 0020 ASP OD2 6.661 H A 0023 LYS NZ
H A 0026 ASP OD1 5.648 C A 0003 LYS NZ
H A 0026 ASP OD2 3.683 C A 0003 LYS NZ
H A 0026 ASP OD1 9.287 H A 0023 LYS NZ
H A 0026 ASP OD2 11.09 H A 0023 LYS NZ
H A 0026 ASP OD1 8.681 H A 0037 ARG NH1
H A 0026 ASP OD1 9.912 H A 0037 ARG NH2
H A 0026 ASP OD2 8.822 H A 0037 ARG NH1
H A 0026 ASP OD2 10.47 H A 0037 ARG NH2
H A 0030 ASP OD1 10.35 C A 0003 LYS NZ
H A 0030 ASP OD2 8.308 C A 0003 LYS NZ
H A 0030 ASP OD2 11.46 H A 0023 LYS NZ
H A 0030 ASP OD1 4.882 H A 0037 ARG NH1
H A 0030 ASP OD1 5.224 H A 0037 ARG NH2
H A 0030 ASP OD2 5.385 H A 0037 ARG NH1
H A 0030 ASP OD2 6.366 H A 0037 ARG NH2
H A 0030 ASP OD1 10.04 C A 0038 LYS NZ
H A 0034 GLU OE1 6.838 H A 0037 ARG NH1
H A 0034 GLU OE1 5.491 H A 0037 ARG NH2
H A 0034 GLU OE2 5.152 H A 0037 ARG NH1
H A 0034 GLU OE2 3.502 H A 0037 ARG NH2
H A 0034 GLU OE1 3.873 C A 0038 LYS NZ
H A 0034 GLU OE2 5.160 C A 0038 LYS NZ
C A 0040 ASP OD1 11.85 H A 0037 ARG NH2
C A 0040 ASP OD2 10.90 H A 0037 ARG NH1
C A 0040 ASP OD2 10.10 H A 0037 ARG NH2
C A 0040 ASP OD1 5.869 C A 0038 LYS NZ
C A 0040 ASP OD2 4.553 C A 0038 LYS NZ
C A 0040 ASP OD1 9.478 C A 0041 LYS NZ
C A 0040 ASP OD2 11.08 C A 0041 LYS NZ
C A 0040 ASP OD1 11.21 C A 0075 LYS NZ
C A 0040 ASP OD2 9.228 C A 0075 LYS NZ
E A 0051 GLU OE1 5.884 C A 0041 LYS NZ
E A 0051 GLU OE2 7.874 C A 0041 LYS NZ
E A 0051 GLU OE2 10.54 E A 0053 ARG NH1
E A 0051 GLU OE2 11.68 E A 0053 ARG NH2
E A 0051 GLU OE1 7.030 C A 0080 LYS NZ
E A 0051 GLU OE2 7.049 C A 0080 LYS NZ
E A 0051 GLU OE1 10.84 C A 0083 LYS NZ
E A 0051 GLU OE2 11.84 C A 0083 LYS NZ
C A 0054 GLU OE2 11.33 C A 0041 LYS NZ
C A 0054 GLU OE1 10.80 C A 0055 ARG NH2
C A 0054 GLU OE2 11.36 C A 0055 ARG NH2
C A 0054 GLU OE1 7.509 C A 0075 LYS NZ
C A 0054 GLU OE2 6.820 C A 0075 LYS NZ
C A 0067 GLU OE2 11.95 C A 0058 ARG NH2
C A 0067 GLU OE1 11.67 E A 0061 ARG NH1
C A 0067 GLU OE2 11.38 E A 0061 ARG NH1
C A 0067 GLU OE2 11.73 E A 0061 ARG NH2
E A 0068 GLU OE1 3.675 E A 0061 ARG NH1
E A 0068 GLU OE1 3.620 E A 0061 ARG NH2
E A 0068 GLU OE2 4.853 E A 0061 ARG NH1
E A 0068 GLU OE2 3.682 E A 0061 ARG NH2
E A 0070 GLU OE1 4.807 E A 0059 LYS NZ
E A 0070 GLU OE2 4.538 E A 0059 LYS NZ
H A 0087 ASP OD1 9.592 C A 0083 LYS NZ
H A 0087 ASP OD2 11.83 C A 0083 LYS NZ
H A 0087 ASP OD1 8.359 H A 0086 LYS NZ
H A 0087 ASP OD2 9.800 H A 0086 LYS NZ
H A 0087 ASP OD1 4.107 C A 0090 LYS NZ
H A 0087 ASP OD2 3.726 C A 0090 LYS NZ
CHARGE_REPU 2.00 12.00 51
C A 0003 LYS NZ 11.77 H A 0037 ARG NH1
H A 0005 GLU OE1 11.33 H A 0012 GLU OE2
H A 0019 LYS NZ 8.677 H A 0023 LYS NZ
H A 0026 ASP OD1 5.711 H A 0030 ASP OD1
H A 0026 ASP OD1 3.651 H A 0030 ASP OD2
H A 0026 ASP OD2 6.739 H A 0030 ASP OD1
H A 0026 ASP OD2 4.676 H A 0030 ASP OD2
H A 0026 ASP OD1 10.84 H A 0034 GLU OE2
H A 0026 ASP OD2 11.71 H A 0034 GLU OE2
H A 0030 ASP OD1 6.518 H A 0034 GLU OE1
H A 0030 ASP OD1 5.188 H A 0034 GLU OE2
H A 0030 ASP OD2 8.733 H A 0034 GLU OE1
H A 0030 ASP OD2 7.249 H A 0034 GLU OE2
H A 0034 GLU OE1 8.404 C A 0040 ASP OD1
H A 0034 GLU OE1 7.466 C A 0040 ASP OD2
H A 0034 GLU OE2 10.20 C A 0040 ASP OD1
H A 0034 GLU OE2 8.892 C A 0040 ASP OD2
H A 0037 ARG NH1 8.761 C A 0038 LYS NZ
H A 0037 ARG NH2 7.228 C A 0038 LYS NZ
H A 0037 ARG NH1 11.06 C A 0075 LYS NZ
H A 0037 ARG NH2 11.10 C A 0075 LYS NZ
C A 0038 LYS NZ 10.97 C A 0075 LYS NZ
C A 0040 ASP OD1 11.26 C A 0054 GLU OE1
C A 0040 ASP OD1 9.382 C A 0054 GLU OE2
C A 0040 ASP OD2 10.42 C A 0054 GLU OE1
C A 0040 ASP OD2 8.598 C A 0054 GLU OE2
C A 0041 LYS NZ 11.33 C A 0080 LYS NZ
E A 0053 ARG NH1 4.615 C A 0055 ARG NH1
E A 0053 ARG NH1 5.234 C A 0055 ARG NH2
E A 0053 ARG NH2 3.736 C A 0055 ARG NH1
E A 0053 ARG NH2 3.524 C A 0055 ARG NH2
E A 0053 ARG NH1 11.84 C A 0058 ARG NH1
E A 0053 ARG NH1 11.79 C A 0058 ARG NH2
E A 0053 ARG NH2 10.14 C A 0058 ARG NH1
E A 0053 ARG NH2 10.43 C A 0058 ARG NH2
C A 0055 ARG NH1 7.853 C A 0058 ARG NH1
C A 0055 ARG NH1 7.569 C A 0058 ARG NH2
C A 0055 ARG NH2 7.595 C A 0058 ARG NH1
C A 0055 ARG NH2 7.934 C A 0058 ARG NH2
C A 0058 ARG NH2 11.30 E A 0061 ARG NH1
C A 0058 ARG NH2 11.87 E A 0061 ARG NH2
C A 0067 GLU OE1 9.108 E A 0068 GLU OE1
C A 0067 GLU OE1 9.740 E A 0068 GLU OE2
C A 0067 GLU OE2 8.866 E A 0068 GLU OE1
C A 0067 GLU OE2 9.008 E A 0068 GLU OE2
C A 0067 GLU OE2 11.77 E A 0070 GLU OE2
E A 0068 GLU OE2 11.56 E A 0070 GLU OE2
C A 0080 LYS NZ 5.836 C A 0083 LYS NZ
C A 0080 LYS NZ 8.714 H A 0086 LYS NZ
C A 0083 LYS NZ 8.989 H A 0086 LYS NZ
H A 0086 LYS NZ 7.835 C A 0090 LYS NZ
HB_MM 2.00 3.20 134
C A 0002 ASN N 2.264 C A 0001 MET O
C A 0003 LYS N 2.288 C A 0002 ASN O
H A 0004 THR N 2.249 C A 0003 LYS O
H A 0005 GLU N 2.268 H A 0004 THR O
H A 0006 LEU N 2.282 H A 0005 GLU O
H A 0007 ILE N 3.094 H A 0004 THR O
H A 0007 ILE N 2.262 H A 0006 LEU O
H A 0008 ASN N 2.272 H A 0007 ILE O
H A 0009 ALA N 2.994 H A 0006 LEU O
H A 0009 ALA N 2.258 H A 0008 ASN O
H A 0010 VAL N 2.262 H A 0009 ALA O
H A 0011 ALA N 3.129 H A 0007 ILE O
H A 0011 ALA N 2.283 H A 0010 VAL O
H A 0012 GLU N 3.180 H A 0008 ASN O
H A 0012 GLU N 2.275 H A 0011 ALA O
H A 0013 THR N 2.966 H A 0009 ALA O
H A 0013 THR N 2.266 H A 0012 GLU O
H A 0014 SER N 3.041 H A 0010 VAL O
H A 0014 SER N 2.257 H A 0013 THR O
C A 0015 GLY N 2.262 H A 0014 SER O
C A 0016 LEU N 2.270 C A 0015 GLY O
C A 0017 SER N 2.242 C A 0016 LEU O
H A 0018 LYS N 2.223 C A 0017 SER O
H A 0019 LYS N 2.255 H A 0018 LYS O
H A 0020 ASP N 2.268 H A 0019 LYS O
H A 0021 ALA N 2.841 C A 0017 SER O
H A 0021 ALA N 2.256 H A 0020 ASP O
H A 0022 THR N 3.088 H A 0018 LYS O
H A 0022 THR N 2.262 H A 0021 ALA O
H A 0023 LYS N 2.269 H A 0022 THR O
H A 0024 ALA N 3.052 H A 0020 ASP O
H A 0024 ALA N 2.266 H A 0023 LYS O
H A 0025 VAL N 3.175 H A 0021 ALA O
H A 0025 VAL N 2.235 H A 0024 ALA O
H A 0026 ASP N 3.085 H A 0023 LYS O
H A 0026 ASP N 2.269 H A 0025 VAL O
H A 0027 ALA N 2.950 H A 0023 LYS O
H A 0027 ALA N 2.956 H A 0025 VAL O
H A 0027 ALA N 2.252 H A 0026 ASP O
H A 0028 VAL N 2.277 H A 0027 ALA O
H A 0029 PHE N 3.020 H A 0025 VAL O
H A 0029 PHE N 2.279 H A 0028 VAL O
H A 0030 ASP N 2.256 H A 0029 PHE O
H A 0031 SER N 3.165 H A 0028 VAL O
H A 0031 SER N 2.265 H A 0030 ASP O
H A 0032 ILE N 2.955 H A 0028 VAL O
H A 0032 ILE N 2.268 H A 0031 SER O
H A 0033 THR N 2.244 H A 0032 ILE O
H A 0034 GLU N 3.017 H A 0030 ASP O
H A 0034 GLU N 2.262 H A 0033 THR O
H A 0035 ALA N 3.026 H A 0031 SER O
H A 0035 ALA N 2.935 H A 0032 ILE O
H A 0035 ALA N 2.254 H A 0034 GLU O
H A 0036 LEU N 2.806 H A 0032 ILE O
H A 0036 LEU N 2.236 H A 0035 ALA O
H A 0037 ARG N 2.886 H A 0033 THR O
H A 0037 ARG N 2.270 H A 0036 LEU O
C A 0038 LYS N 2.285 H A 0037 ARG O
C A 0039 GLY N 3.168 H A 0035 ALA O
C A 0039 GLY N 2.256 C A 0038 LYS O
C A 0040 ASP N 2.832 H A 0035 ALA O
C A 0040 ASP N 2.261 C A 0039 GLY O
C A 0041 LYS N 2.274 C A 0040 ASP O
C A 0042 VAL N 2.256 C A 0041 LYS O
C A 0042 VAL N 3.106 C A 0050 PHE O
C A 0043 GLN N 2.252 C A 0042 VAL O
C A 0044 LEU N 2.275 C A 0043 GLN O
C A 0044 LEU N 3.008 C A 0048 GLY O
C A 0045 ILE N 2.248 C A 0044 LEU O
C A 0046 GLY N 2.263 C A 0045 ILE O
C A 0047 PHE N 2.265 C A 0046 GLY O
C A 0048 GLY N 3.120 C A 0044 LEU O
C A 0048 GLY N 2.264 C A 0047 PHE O
C A 0049 ASN N 2.264 C A 0048 GLY O
C A 0050 PHE N 2.257 C A 0049 ASN O
E A 0051 GLU N 2.264 C A 0050 PHE O
E A 0052 VAL N 2.253 E A 0051 GLU O
E A 0053 ARG N 2.262 E A 0052 VAL O
E A 0053 ARG N 2.882 E A 0076 VAL O
C A 0054 GLU N 2.263 E A 0053 ARG O
C A 0055 ARG N 2.271 C A 0054 GLU O
C A 0055 ARG N 3.187 C A 0074 SER O
C A 0056 ALA N 2.263 C A 0055 ARG O
C A 0057 ALA N 3.180 C A 0055 ARG O
C A 0057 ALA N 2.283 C A 0056 ALA O
C A 0058 ARG N 2.283 C A 0057 ALA O
E A 0059 LYS N 2.230 C A 0058 ARG O
E A 0060 GLY N 2.268 E A 0059 LYS O
E A 0061 ARG N 2.281 E A 0060 GLY O
C A 0062 ASN N 2.270 E A 0061 ARG O
C A 0062 ASN N 3.017 C A 0067 GLU O
C A 0063 PRO N 2.253 C A 0062 ASN O
C A 0064 GLN N 2.262 C A 0063 PRO O
C A 0065 THR N 2.264 C A 0064 GLN O
C A 0066 GLY N 2.260 C A 0065 THR O
C A 0067 GLU N 2.266 C A 0066 GLY O
E A 0068 GLU N 2.253 C A 0067 GLU O
E A 0069 MET N 3.150 E A 0060 GLY O
E A 0069 MET N 2.269 E A 0068 GLU O
E A 0070 GLU N 2.269 E A 0069 MET O
C A 0071 ILE N 2.983 C A 0058 ARG O
C A 0071 ILE N 2.261 E A 0070 GLU O
C A 0072 PRO N 2.256 C A 0071 ILE O
C A 0073 ALA N 3.148 C A 0071 ILE O
C A 0073 ALA N 2.295 C A 0072 PRO O
C A 0074 SER N 2.279 C A 0073 ALA O
C A 0075 LYS N 2.269 C A 0074 SER O
E A 0076 VAL N 3.191 E A 0053 ARG O
E A 0076 VAL N 2.259 C A 0075 LYS O
E A 0077 PRO N 2.230 E A 0076 VAL O
E A 0078 ALA N 2.282 E A 0077 PRO O
C A 0079 PHE N 2.265 E A 0078 ALA O
C A 0080 LYS N 3.059 C A 0049 ASN O
C A 0080 LYS N 2.256 C A 0079 PHE O
C A 0081 PRO N 2.243 C A 0080 LYS O
C A 0082 GLY N 3.163 C A 0080 LYS O
C A 0082 GLY N 2.259 C A 0081 PRO O
C A 0083 LYS N 2.897 C A 0081 PRO O
C A 0083 LYS N 2.297 C A 0082 GLY O
H A 0084 ALA N 2.919 C A 0082 GLY O
H A 0084 ALA N 2.259 C A 0083 LYS O
H A 0085 LEU N 3.021 C A 0081 PRO O
H A 0085 LEU N 2.275 H A 0084 ALA O
H A 0086 LYS N 3.193 C A 0083 LYS O
H A 0086 LYS N 2.257 H A 0085 LEU O
H A 0087 ASP N 3.168 C A 0083 LYS O
H A 0087 ASP N 3.167 H A 0085 LEU O
H A 0087 ASP N 2.261 H A 0086 LYS O
H A 0088 ALA N 3.178 H A 0084 ALA O
H A 0088 ALA N 3.096 H A 0085 LEU O
H A 0088 ALA N 2.275 H A 0087 ASP O
C A 0089 VAL N 3.092 H A 0085 LEU O
C A 0089 VAL N 2.272 H A 0088 ALA O
C A 0090 LYS N 2.269 C A 0089 VAL O
HB_MS 2.00 3.20 4
H A 0009 ALA O 2.987 H A 0013 THR OG1
H A 0018 LYS O 2.680 H A 0022 THR OG1
H A 0027 ALA O 3.083 H A 0031 SER OG
H A 0030 ASP O 2.827 H A 0033 THR OG1
HB_SS 2.00 3.20 1
C A 0074 SER OG 2.981 C A 0064 GLN OE1
AROMATIC 0.00 8.00 2
C A 0003 LYS 7.577 H A 0029 PHE
C A 0050 PHE 5.076 C A 0079 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 57
C A 0001 MET CE 3.665 H B 0031 SER C
C A 0001 MET CE 3.679 H B 0031 SER CB
C A 0001 MET CB 3.713 C B 0042 VAL C
C A 0002 ASN CA 3.755 C B 0043 GLN C
C A 0002 ASN CA 3.487 C B 0043 GLN CB
C A 0002 ASN C 3.399 C B 0043 GLN C
H A 0006 LEU CD2 3.510 H B 0028 VAL CG1
H A 0006 LEU CD2 3.703 H B 0028 VAL CG2
H A 0006 LEU CD1 3.400 C B 0044 LEU CD2
H A 0010 VAL CG1 3.497 H B 0024 ALA CA
H A 0010 VAL CG1 3.426 H B 0024 ALA CB
H A 0010 VAL CA 3.776 H B 0027 ALA CB
H A 0010 VAL CG1 3.596 H B 0027 ALA CB
H A 0024 ALA CA 3.433 H B 0010 VAL CG1
H A 0024 ALA CB 3.391 H B 0010 VAL CG1
H A 0027 ALA CB 3.605 H B 0010 VAL CG1
H A 0028 VAL CG1 3.763 H B 0029 PHE CE2
H A 0028 VAL CG1 3.662 H B 0029 PHE CZ
H A 0029 PHE CZ 3.663 H B 0028 VAL CG1
H A 0029 PHE CZ 3.797 H B 0029 PHE CZ
H A 0029 PHE CD1 3.800 C B 0047 PHE CD2
H A 0029 PHE CD1 3.331 C B 0047 PHE CE2
H A 0031 SER CB 3.498 C B 0001 MET CE
H A 0033 THR CG2 3.390 C B 0047 PHE CD1
H A 0033 THR CG2 3.302 C B 0047 PHE CE1
H A 0036 LEU CD1 3.720 H B 0085 LEU CD2
C A 0042 VAL C 3.787 C B 0001 MET CB
C A 0042 VAL CG1 3.582 C B 0001 MET CE
C A 0043 GLN CB 3.779 C B 0001 MET C
C A 0043 GLN C 3.625 C B 0002 ASN CA
C A 0043 GLN C 3.357 C B 0002 ASN C
C A 0043 GLN CB 3.502 C B 0002 ASN CA
C A 0044 LEU CD2 3.738 H B 0006 LEU CD2
C A 0044 LEU CD2 3.703 H B 0029 PHE CD2
C A 0044 LEU CD2 3.405 H B 0029 PHE CE2
C A 0044 LEU CD2 3.525 H B 0029 PHE CZ
C A 0045 ILE CG2 3.750 C B 0003 LYS CD
C A 0047 PHE CD2 3.530 H B 0029 PHE CD1
C A 0047 PHE CE2 3.414 H B 0029 PHE CD1
C A 0050 PHE CE2 3.747 E B 0079 PHE CZ
E A 0052 VAL CG2 3.444 C B 0089 VAL CG2
E A 0077 PRO CG 3.715 C B 0081 PRO CB
E A 0077 PRO CB 3.582 H B 0085 LEU CD2
E A 0077 PRO CG 3.774 C B 0089 VAL CG1
E A 0077 PRO CD 3.603 C B 0089 VAL CG1
C A 0079 PHE CZ 3.798 E B 0050 PHE CE2
C A 0079 PHE CB 3.792 E B 0079 PHE CB
C A 0079 PHE CB 3.624 E B 0079 PHE CD1
C A 0079 PHE CG 3.784 E B 0079 PHE CB
C A 0079 PHE CD2 3.558 E B 0079 PHE CB
C A 0081 PRO CB 3.640 E B 0077 PRO CG
H A 0085 LEU CD1 3.568 H B 0033 THR CB
H A 0085 LEU CD2 3.621 E B 0077 PRO CB
C A 0089 VAL CG2 3.733 H B 0036 LEU C
C A 0089 VAL CG2 3.617 E B 0052 VAL CG2
C A 0089 VAL CG1 3.714 E B 0077 PRO CG
C A 0089 VAL CG1 3.552 E B 0077 PRO CD
CHARGE_ATTR 2.00 12.00 10
H A 0012 GLU OE1 11.96 H B 0023 LYS NZ
H A 0018 LYS NZ 11.80 H B 0020 ASP OD2
H A 0020 ASP OD2 11.66 H B 0018 LYS NZ
H A 0037 ARG NH2 10.97 H B 0012 GLU OE2
C A 0038 LYS NZ 10.99 H B 0005 GLU OE2
C A 0038 LYS NZ 11.82 H B 0012 GLU OE1
C A 0038 LYS NZ 10.60 H B 0012 GLU OE2
H A 0087 ASP OD1 11.54 H B 0037 ARG NH2
H A 0087 ASP OD2 10.14 H B 0037 ARG NH1
H A 0087 ASP OD2 9.461 H B 0037 ARG NH2
CHARGE_REPU 2.00 12.00 27
H A 0005 GLU OE1 11.10 C B 0040 ASP OD2
H A 0020 ASP OD1 8.918 H B 0020 ASP OD1
H A 0020 ASP OD1 8.606 H B 0020 ASP OD2
H A 0020 ASP OD2 8.371 H B 0020 ASP OD1
H A 0020 ASP OD2 8.200 H B 0020 ASP OD2
H A 0030 ASP OD1 10.68 H B 0012 GLU OE1
H A 0030 ASP OD1 8.378 H B 0012 GLU OE2
H A 0030 ASP OD2 10.24 H B 0012 GLU OE2
H A 0034 GLU OE1 10.29 H B 0005 GLU OE2
H A 0034 GLU OE1 9.168 H B 0012 GLU OE1
H A 0034 GLU OE1 7.480 H B 0012 GLU OE2
H A 0034 GLU OE2 9.905 H B 0012 GLU OE1
H A 0034 GLU OE2 7.976 H B 0012 GLU OE2
C A 0040 ASP OD1 12.00 H B 0005 GLU OE1
C A 0040 ASP OD1 9.989 H B 0005 GLU OE2
C A 0040 ASP OD2 11.49 H B 0005 GLU OE2
E A 0053 ARG NH1 11.12 H B 0086 LYS NZ
C A 0055 ARG NH1 11.98 H B 0086 LYS NZ
C A 0075 LYS NZ 10.89 C B 0090 LYS NZ
H A 0086 LYS NZ 8.350 C B 0055 ARG NH1
H A 0086 LYS NZ 9.133 C B 0055 ARG NH2
H A 0086 LYS NZ 11.48 E B 0058 ARG NH2
C A 0090 LYS NZ 11.56 H B 0037 ARG NH1
C A 0090 LYS NZ 10.48 H B 0037 ARG NH2
C A 0090 LYS NZ 11.10 C B 0055 ARG NH1
C A 0090 LYS NZ 10.12 C B 0055 ARG NH2
C A 0090 LYS NZ 11.46 E B 0075 LYS NZ
HB_MM 2.00 3.20 7
C A 0001 MET N 2.997 C B 0042 VAL O
C A 0002 ASN O 3.015 C B 0045 ILE N
C A 0003 LYS N 3.099 C B 0043 GLN O
C A 0041 LYS O 3.150 C B 0001 MET N
C A 0042 VAL O 3.038 C B 0001 MET N
C A 0043 GLN O 3.074 C B 0003 LYS N
C A 0045 ILE N 3.157 C B 0002 ASN O
HB_SS 2.00 3.20 1
H A 0020 ASP OD2 2.984 H B 0014 SER OG
AROMATIC 0.00 8.00 2
C A 0079 PHE 5.262 E B 0050 PHE
C A 0050 PHE 5.161 E B 0079 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 324
C B 0001 MET C 2.540 C B 0002 ASN CA
C B 0001 MET C 3.219 C B 0002 ASN CB
C B 0001 MET CB 3.771 H B 0005 GLU CB
C B 0001 MET CG 3.747 H B 0005 GLU CB
C B 0001 MET CE 3.654 H B 0006 LEU CD1
C B 0002 ASN C 2.569 C B 0003 LYS CA
C B 0002 ASN C 3.699 C B 0003 LYS C
C B 0002 ASN C 3.133 C B 0003 LYS CB
C B 0003 LYS C 2.497 H B 0004 THR CA
C B 0003 LYS C 3.355 H B 0004 THR C
C B 0003 LYS C 3.602 H B 0004 THR CB
C B 0003 LYS CA 3.743 H B 0006 LEU CB
C B 0003 LYS C 3.481 H B 0006 LEU CB
C B 0003 LYS CE 3.770 H B 0025 VAL CG1
H B 0004 THR C 2.490 H B 0005 GLU CA
H B 0004 THR C 3.108 H B 0005 GLU C
H B 0004 THR CA 3.691 H B 0007 ILE CD1
H B 0005 GLU C 2.527 H B 0006 LEU CA
H B 0005 GLU C 3.137 H B 0006 LEU C
H B 0005 GLU C 3.709 H B 0006 LEU CB
H B 0006 LEU C 2.542 H B 0007 ILE CA
H B 0006 LEU C 3.123 H B 0007 ILE C
H B 0006 LEU CD2 3.749 H B 0025 VAL CG1
H B 0007 ILE C 2.487 H B 0008 ASN CA
H B 0007 ILE C 3.190 H B 0008 ASN C
H B 0007 ILE C 3.784 H B 0008 ASN CB
H B 0007 ILE CG2 3.634 H B 0021 ALA CB
H B 0007 ILE CG1 3.788 H B 0022 THR CA
H B 0007 ILE CD1 3.588 H B 0022 THR CG2
H B 0008 ASN C 2.491 H B 0009 ALA CA
H B 0008 ASN C 3.170 H B 0009 ALA C
H B 0008 ASN C 3.779 H B 0009 ALA CB
H B 0009 ALA C 2.495 H B 0010 VAL CA
H B 0009 ALA C 3.158 H B 0010 VAL C
H B 0009 ALA C 3.798 H B 0010 VAL CB
H B 0010 VAL CA 3.731 H B 0011 ALA CA
H B 0010 VAL C 2.422 H B 0011 ALA CA
H B 0010 VAL C 3.149 H B 0011 ALA C
H B 0010 VAL C 3.659 H B 0011 ALA CB
H B 0010 VAL CB 3.697 H B 0021 ALA CB
H B 0011 ALA C 2.488 H B 0012 GLU CA
H B 0011 ALA C 3.225 H B 0012 GLU C
H B 0011 ALA C 3.740 H B 0012 GLU CB
H B 0011 ALA CA 3.467 C B 0016 LEU CD1
H B 0011 ALA CB 3.577 C B 0016 LEU CD1
H B 0012 GLU C 2.502 H B 0013 THR CA
H B 0012 GLU C 3.328 H B 0013 THR C
H B 0012 GLU C 3.793 H B 0013 THR CB
H B 0013 THR C 2.487 H B 0014 SER CA
H B 0013 THR C 3.662 H B 0014 SER C
H B 0013 THR C 3.439 H B 0014 SER CB
H B 0014 SER C 2.486 C B 0015 GLY CA
H B 0014 SER C 3.215 C B 0015 GLY C
C B 0015 GLY C 2.501 C B 0016 LEU CA
C B 0015 GLY C 3.287 C B 0016 LEU C
C B 0015 GLY C 3.623 C B 0016 LEU CB
C B 0016 LEU C 2.492 C B 0017 SER CA
C B 0016 LEU C 3.618 C B 0017 SER C
C B 0016 LEU C 3.445 C B 0017 SER CB
C B 0016 LEU CD1 3.625 H B 0021 ALA CB
C B 0017 SER C 2.493 H B 0018 LYS CA
C B 0017 SER C 3.090 H B 0018 LYS C
H B 0018 LYS C 2.501 H B 0019 LYS CA
H B 0018 LYS C 3.135 H B 0019 LYS C
H B 0018 LYS C 3.762 H B 0019 LYS CB
H B 0019 LYS C 2.503 H B 0020 ASP CA
H B 0019 LYS C 3.225 H B 0020 ASP C
H B 0020 ASP C 2.502 H B 0021 ALA CA
H B 0020 ASP C 3.249 H B 0021 ALA C
H B 0020 ASP C 3.708 H B 0021 ALA CB
H B 0021 ALA C 2.520 H B 0022 THR CA
H B 0021 ALA C 3.149 H B 0022 THR C
H B 0021 ALA C 3.787 H B 0022 THR CB
H B 0022 THR C 2.496 H B 0023 LYS CA
H B 0022 THR C 3.136 H B 0023 LYS C
H B 0022 THR C 3.739 H B 0023 LYS CB
H B 0023 LYS C 2.502 H B 0024 ALA CA
H B 0023 LYS C 3.210 H B 0024 ALA C
H B 0023 LYS C 3.683 H B 0024 ALA CB
H B 0024 ALA C 2.508 H B 0025 VAL CA
H B 0024 ALA C 3.075 H B 0025 VAL C
H B 0024 ALA C 3.691 H B 0025 VAL CB
H B 0024 ALA CA 3.554 H B 0027 ALA CB
H B 0024 ALA C 3.648 H B 0027 ALA CB
H B 0025 VAL C 2.513 H B 0026 ASP CA
H B 0025 VAL C 3.331 H B 0026 ASP C
H B 0025 VAL C 3.713 H B 0026 ASP CB
H B 0026 ASP C 2.523 H B 0027 ALA CA
H B 0026 ASP C 3.548 H B 0027 ALA C
H B 0026 ASP C 3.525 H B 0027 ALA CB
H B 0026 ASP C 3.799 H B 0030 ASP CB
H B 0027 ALA C 2.505 H B 0028 VAL CA
H B 0027 ALA C 3.004 H B 0028 VAL C
H B 0028 VAL C 2.540 H B 0029 PHE CA
H B 0028 VAL C 3.255 H B 0029 PHE C
H B 0028 VAL C 3.786 H B 0029 PHE CB
H B 0028 VAL C 3.605 H B 0032 ILE CG1
H B 0028 VAL C 3.799 H B 0032 ILE CD1
H B 0028 VAL CG1 3.466 H B 0032 ILE CD1
H B 0029 PHE C 2.493 H B 0030 ASP CA
H B 0029 PHE C 3.292 H B 0030 ASP C
H B 0029 PHE C 3.725 H B 0030 ASP CB
H B 0030 ASP C 2.491 H B 0031 SER CA
H B 0030 ASP C 3.213 H B 0031 SER C
H B 0030 ASP C 3.752 H B 0031 SER CB
H B 0030 ASP CA 3.717 H B 0033 THR CG2
H B 0030 ASP C 3.737 H B 0033 THR CG2
H B 0031 SER C 2.534 H B 0032 ILE CA
H B 0031 SER C 3.255 H B 0032 ILE C
H B 0032 ILE C 2.482 H B 0033 THR CA
H B 0032 ILE C 3.087 H B 0033 THR C
H B 0032 ILE C 3.777 H B 0033 THR CB
H B 0032 ILE CG2 3.741 H B 0036 LEU CD2
H B 0032 ILE CG2 3.507 C B 0042 VAL CG2
H B 0033 THR C 2.485 H B 0034 GLU CA
H B 0033 THR C 3.174 H B 0034 GLU C
H B 0033 THR C 3.762 H B 0034 GLU CB
H B 0034 GLU C 2.496 H B 0035 ALA CA
H B 0034 GLU C 3.117 H B 0035 ALA C
H B 0035 ALA C 2.490 H B 0036 LEU CA
H B 0035 ALA C 3.122 H B 0036 LEU C
H B 0035 ALA C 3.708 H B 0036 LEU CB
H B 0035 ALA CB 3.357 C B 0042 VAL CG2
H B 0036 LEU C 2.454 H B 0037 ARG CA
H B 0036 LEU C 3.090 H B 0037 ARG C
H B 0036 LEU C 3.750 H B 0037 ARG CB
H B 0036 LEU CD1 3.751 C B 0042 VAL CG2
H B 0036 LEU CD2 3.793 E B 0050 PHE CB
H B 0036 LEU CD2 3.672 E B 0050 PHE CD2
H B 0036 LEU CD1 3.724 E B 0051 GLU CA
H B 0036 LEU CA 3.766 E B 0052 VAL CG2
H B 0036 LEU CB 3.637 E B 0052 VAL CG2
H B 0037 ARG C 2.495 H B 0038 LYS CA
H B 0037 ARG C 3.453 H B 0038 LYS C
H B 0037 ARG C 3.673 H B 0038 LYS CB
H B 0038 LYS C 2.496 C B 0039 GLY CA
H B 0038 LYS C 3.226 C B 0039 GLY C
C B 0039 GLY C 2.506 C B 0040 ASP CA
C B 0039 GLY C 3.640 C B 0040 ASP C
C B 0039 GLY C 3.478 C B 0040 ASP CB
C B 0039 GLY C 3.602 C B 0040 ASP CG
C B 0040 ASP C 2.489 C B 0041 LYS CA
C B 0040 ASP C 3.228 C B 0041 LYS C
C B 0040 ASP C 3.785 C B 0041 LYS CB
C B 0041 LYS C 2.478 C B 0042 VAL CA
C B 0041 LYS C 3.230 C B 0042 VAL C
C B 0041 LYS C 3.547 C B 0042 VAL CB
C B 0041 LYS C 3.760 C B 0042 VAL CG2
C B 0042 VAL C 2.512 C B 0043 GLN CA
C B 0042 VAL C 3.133 C B 0043 GLN CB
C B 0042 VAL C 3.466 C B 0043 GLN CG
C B 0042 VAL CG2 3.779 E B 0050 PHE CB
C B 0043 GLN C 2.520 C B 0044 LEU CA
C B 0043 GLN C 3.595 C B 0044 LEU C
C B 0043 GLN C 3.517 C B 0044 LEU CB
C B 0043 GLN C 3.602 C B 0044 LEU CG
C B 0043 GLN C 3.773 C B 0044 LEU CD2
C B 0043 GLN CG 3.684 E B 0049 ASN CG
C B 0044 LEU C 2.493 C B 0045 ILE CA
C B 0044 LEU C 3.212 C B 0045 ILE C
C B 0044 LEU C 3.763 C B 0045 ILE CB
C B 0044 LEU CD1 3.641 C B 0047 PHE CD2
C B 0045 ILE C 2.485 C B 0046 GLY CA
C B 0045 ILE C 3.255 C B 0046 GLY C
C B 0046 GLY C 2.497 C B 0047 PHE CA
C B 0046 GLY C 3.176 C B 0047 PHE CB
C B 0046 GLY CA 3.673 H B 0084 ALA CB
C B 0046 GLY C 3.406 H B 0084 ALA CB
C B 0047 PHE C 2.463 C B 0048 GLY CA
C B 0047 PHE CE2 3.757 E B 0079 PHE CE2
C B 0047 PHE CE2 3.675 E B 0079 PHE CZ
C B 0047 PHE CZ 3.784 E B 0079 PHE CZ
C B 0047 PHE C 3.650 C B 0081 PRO C
C B 0048 GLY C 2.481 E B 0049 ASN CA
C B 0048 GLY C 3.567 E B 0049 ASN C
C B 0048 GLY C 3.477 E B 0049 ASN CB
C B 0048 GLY C 3.664 E B 0049 ASN CG
C B 0048 GLY CA 3.688 E B 0079 PHE CE2
E B 0049 ASN C 2.482 E B 0050 PHE CA
E B 0049 ASN C 3.256 E B 0050 PHE C
E B 0050 PHE C 2.465 E B 0051 GLU CA
E B 0050 PHE C 3.742 E B 0051 GLU C
E B 0050 PHE C 3.166 E B 0051 GLU CB
E B 0051 GLU C 2.473 E B 0052 VAL CA
E B 0051 GLU C 3.405 E B 0052 VAL C
E B 0051 GLU C 3.509 E B 0052 VAL CB
E B 0052 VAL C 2.487 E B 0053 ARG CA
E B 0052 VAL C 3.505 E B 0053 ARG C
E B 0052 VAL C 3.517 E B 0053 ARG CB
E B 0052 VAL CG1 3.661 E B 0075 LYS CB
E B 0052 VAL CG2 3.655 E B 0075 LYS CB
E B 0052 VAL CG2 3.797 E B 0076 VAL C
E B 0053 ARG C 2.484 E B 0054 GLU CA
E B 0053 ARG C 3.210 E B 0054 GLU C
E B 0053 ARG C 3.738 E B 0054 GLU CB
E B 0053 ARG CB 3.792 E B 0076 VAL CG1
E B 0054 GLU C 2.492 C B 0055 ARG CA
E B 0054 GLU C 3.156 C B 0055 ARG C
E B 0054 GLU C 3.789 C B 0055 ARG CB
C B 0055 ARG C 2.471 C B 0056 ALA CA
C B 0055 ARG C 3.213 C B 0056 ALA C
C B 0055 ARG C 3.705 C B 0056 ALA CB
C B 0056 ALA C 2.512 C B 0057 ALA CA
C B 0056 ALA C 3.068 C B 0057 ALA C
C B 0056 ALA C 3.755 C B 0057 ALA CB
C B 0057 ALA C 2.477 E B 0058 ARG CA
C B 0057 ALA C 3.283 E B 0058 ARG C
C B 0057 ALA C 3.724 E B 0058 ARG CB
E B 0058 ARG C 2.493 E B 0059 LYS CA
E B 0058 ARG C 3.600 E B 0059 LYS C
E B 0058 ARG C 3.463 E B 0059 LYS CB
E B 0059 LYS C 2.477 E B 0060 GLY CA
E B 0059 LYS C 3.453 E B 0060 GLY C
E B 0060 GLY C 2.462 C B 0061 ARG CA
E B 0060 GLY C 3.737 C B 0061 ARG C
E B 0060 GLY C 3.154 C B 0061 ARG CB
E B 0060 GLY CA 3.544 C B 0065 THR CG2
E B 0060 GLY C 3.712 C B 0065 THR CG2
E B 0060 GLY CA 3.556 E B 0069 MET CE
E B 0060 GLY C 3.615 E B 0069 MET CE
C B 0061 ARG C 2.494 C B 0062 ASN CA
C B 0061 ARG C 3.241 C B 0062 ASN C
C B 0061 ARG C 3.279 C B 0062 ASN CB
C B 0061 ARG CG 3.773 C B 0068 GLU CB
C B 0062 ASN CA 3.068 C B 0063 PRO CD
C B 0062 ASN C 2.504 C B 0063 PRO CA
C B 0062 ASN C 3.187 C B 0063 PRO C
C B 0062 ASN C 3.674 C B 0063 PRO CB
C B 0062 ASN C 3.520 C B 0063 PRO CG
C B 0062 ASN C 2.489 C B 0063 PRO CD
C B 0062 ASN CB 3.189 C B 0063 PRO CD
C B 0063 PRO C 2.498 C B 0064 GLN CA
C B 0063 PRO C 3.355 C B 0064 GLN C
C B 0063 PRO C 3.747 C B 0064 GLN CB
C B 0064 GLN C 2.496 C B 0065 THR CA
C B 0064 GLN C 3.663 C B 0065 THR C
C B 0064 GLN C 3.496 C B 0065 THR CB
C B 0064 GLN C 3.447 C B 0065 THR CG2
C B 0065 THR C 2.485 C B 0066 GLY CA
C B 0065 THR C 3.492 C B 0066 GLY C
C B 0066 GLY C 2.497 C B 0067 GLU CA
C B 0066 GLY C 3.370 C B 0067 GLU C
C B 0066 GLY C 3.655 C B 0067 GLU CB
C B 0067 GLU C 2.482 C B 0068 GLU CA
C B 0067 GLU C 3.251 C B 0068 GLU C
C B 0067 GLU C 3.737 C B 0068 GLU CB
C B 0068 GLU C 2.487 E B 0069 MET CA
C B 0068 GLU C 3.769 E B 0069 MET C
C B 0068 GLU C 3.232 E B 0069 MET CB
E B 0069 MET C 2.486 E B 0070 GLU CA
E B 0069 MET C 3.193 E B 0070 GLU C
E B 0069 MET C 3.743 E B 0070 GLU CB
E B 0069 MET CE 3.679 E B 0071 ILE CG1
E B 0070 GLU C 2.498 E B 0071 ILE CA
E B 0070 GLU C 3.166 E B 0071 ILE C
E B 0070 GLU C 3.732 E B 0071 ILE CB
E B 0071 ILE CA 3.063 C B 0072 PRO CD
E B 0071 ILE C 2.517 C B 0072 PRO CA
E B 0071 ILE C 3.243 C B 0072 PRO C
E B 0071 ILE C 3.696 C B 0072 PRO CB
E B 0071 ILE C 3.665 C B 0072 PRO CG
E B 0071 ILE C 2.512 C B 0072 PRO CD
C B 0072 PRO C 2.497 C B 0073 ALA CA
C B 0072 PRO C 3.242 C B 0073 ALA C
C B 0072 PRO C 3.746 C B 0073 ALA CB
C B 0073 ALA C 2.460 C B 0074 SER CA
C B 0073 ALA C 3.721 C B 0074 SER C
C B 0073 ALA C 3.301 C B 0074 SER CB
C B 0074 SER C 2.508 E B 0075 LYS CA
C B 0074 SER C 3.277 E B 0075 LYS C
C B 0074 SER C 3.788 E B 0075 LYS CB
E B 0075 LYS C 2.486 E B 0076 VAL CA
E B 0075 LYS C 3.474 E B 0076 VAL C
E B 0075 LYS C 3.412 E B 0076 VAL CB
E B 0076 VAL CA 2.958 E B 0077 PRO CD
E B 0076 VAL C 2.485 E B 0077 PRO CA
E B 0076 VAL C 3.327 E B 0077 PRO C
E B 0076 VAL C 3.583 E B 0077 PRO CB
E B 0076 VAL C 3.646 E B 0077 PRO CG
E B 0076 VAL C 2.462 E B 0077 PRO CD
E B 0077 PRO CA 3.790 E B 0078 ALA CA
E B 0077 PRO C 2.461 E B 0078 ALA CA
E B 0077 PRO C 3.677 E B 0078 ALA C
E B 0077 PRO C 3.213 E B 0078 ALA CB
E B 0078 ALA C 2.501 E B 0079 PHE CA
E B 0078 ALA C 3.588 E B 0079 PHE C
E B 0078 ALA C 3.401 E B 0079 PHE CB
E B 0079 PHE C 2.492 E B 0080 LYS CA
E B 0079 PHE C 3.209 E B 0080 LYS C
E B 0079 PHE C 3.748 E B 0080 LYS CB
E B 0080 LYS CA 3.041 C B 0081 PRO CD
E B 0080 LYS C 2.485 C B 0081 PRO CA
E B 0080 LYS C 3.273 C B 0081 PRO C
E B 0080 LYS C 3.599 C B 0081 PRO CB
E B 0080 LYS C 3.691 C B 0081 PRO CG
E B 0080 LYS C 2.516 C B 0081 PRO CD
E B 0080 LYS CB 3.750 C B 0081 PRO CD
C B 0081 PRO C 2.522 C B 0082 GLY CA
C B 0081 PRO C 3.149 C B 0082 GLY C
C B 0082 GLY C 2.543 C B 0083 LYS CA
C B 0082 GLY C 3.307 C B 0083 LYS C
C B 0082 GLY C 3.178 C B 0083 LYS CB
C B 0083 LYS C 2.526 H B 0084 ALA CA
C B 0083 LYS C 3.218 H B 0084 ALA C
C B 0083 LYS C 3.617 H B 0084 ALA CB
H B 0084 ALA C 2.481 H B 0085 LEU CA
H B 0084 ALA C 3.049 H B 0085 LEU C
H B 0084 ALA C 3.789 H B 0085 LEU CB
H B 0085 LEU C 2.498 H B 0086 LYS CA
H B 0085 LEU C 3.124 H B 0086 LYS C
H B 0085 LEU C 3.786 H B 0086 LYS CB
H B 0086 LYS C 2.512 H B 0087 ASP CA
H B 0086 LYS C 3.350 H B 0087 ASP C
H B 0086 LYS C 3.677 H B 0087 ASP CB
H B 0086 LYS CA 3.616 C B 0089 VAL CG1
H B 0087 ASP C 2.521 H B 0088 ALA CA
H B 0087 ASP C 3.168 H B 0088 ALA C
H B 0087 ASP C 3.772 H B 0088 ALA CB
H B 0088 ALA C 2.497 C B 0089 VAL CA
H B 0088 ALA C 3.517 C B 0089 VAL C
H B 0088 ALA C 3.453 C B 0089 VAL CB
C B 0089 VAL C 2.508 C B 0090 LYS CA
C B 0089 VAL C 3.190 C B 0090 LYS C
C B 0089 VAL C 3.738 C B 0090 LYS CB
CHARGE_ATTR 2.00 12.00 66
H B 0005 GLU OE1 11.02 H B 0018 LYS NZ
H B 0005 GLU OE2 11.80 H B 0018 LYS NZ
H B 0012 GLU OE1 7.934 H B 0018 LYS NZ
H B 0012 GLU OE2 9.130 H B 0018 LYS NZ
H B 0020 ASP OD1 10.67 H B 0018 LYS NZ
H B 0020 ASP OD1 8.062 H B 0019 LYS NZ
H B 0020 ASP OD2 8.811 H B 0019 LYS NZ
H B 0020 ASP OD1 5.524 H B 0023 LYS NZ
H B 0020 ASP OD2 4.979 H B 0023 LYS NZ
H B 0026 ASP OD1 3.893 C B 0003 LYS NZ
H B 0026 ASP OD2 5.635 C B 0003 LYS NZ
H B 0026 ASP OD2 10.41 H B 0023 LYS NZ
H B 0026 ASP OD1 11.62 H B 0037 ARG NH1
H B 0030 ASP OD1 9.816 C B 0003 LYS NZ
H B 0030 ASP OD2 7.653 C B 0003 LYS NZ
H B 0030 ASP OD1 8.484 H B 0037 ARG NH1
H B 0030 ASP OD1 10.73 H B 0037 ARG NH2
H B 0030 ASP OD2 8.831 H B 0037 ARG NH1
H B 0030 ASP OD2 11.05 H B 0037 ARG NH2
H B 0030 ASP OD1 10.38 H B 0038 LYS NZ
H B 0034 GLU OE1 8.053 H B 0037 ARG NH1
H B 0034 GLU OE1 10.16 H B 0037 ARG NH2
H B 0034 GLU OE2 7.293 H B 0037 ARG NH1
H B 0034 GLU OE2 9.127 H B 0037 ARG NH2
H B 0034 GLU OE1 7.299 H B 0038 LYS NZ
H B 0034 GLU OE2 5.476 H B 0038 LYS NZ
C B 0040 ASP OD1 11.84 H B 0037 ARG NH1
C B 0040 ASP OD1 5.394 H B 0038 LYS NZ
C B 0040 ASP OD2 6.932 H B 0038 LYS NZ
C B 0040 ASP OD2 10.61 C B 0041 LYS NZ
C B 0040 ASP OD1 8.682 E B 0075 LYS NZ
C B 0040 ASP OD2 10.43 E B 0075 LYS NZ
E B 0051 GLU OE1 4.544 C B 0041 LYS NZ
E B 0051 GLU OE2 4.033 C B 0041 LYS NZ
E B 0051 GLU OE1 9.456 E B 0053 ARG NH1
E B 0051 GLU OE1 10.86 E B 0053 ARG NH2
E B 0051 GLU OE2 10.93 E B 0053 ARG NH1
E B 0051 GLU OE1 5.494 E B 0080 LYS NZ
E B 0051 GLU OE2 3.366 E B 0080 LYS NZ
E B 0051 GLU OE1 11.41 C B 0083 LYS NZ
E B 0051 GLU OE2 9.307 C B 0083 LYS NZ
E B 0054 GLU OE1 8.323 E B 0053 ARG NH1
E B 0054 GLU OE1 10.59 E B 0053 ARG NH2
E B 0054 GLU OE2 7.941 E B 0053 ARG NH1
E B 0054 GLU OE2 10.11 E B 0053 ARG NH2
E B 0054 GLU OE1 6.391 E B 0075 LYS NZ
E B 0054 GLU OE2 6.982 E B 0075 LYS NZ
C B 0067 GLU OE2 11.16 C B 0061 ARG NH1
C B 0067 GLU OE2 9.980 C B 0061 ARG NH2
C B 0068 GLU OE1 8.774 C B 0061 ARG NH1
C B 0068 GLU OE1 7.892 C B 0061 ARG NH2
C B 0068 GLU OE2 9.093 C B 0061 ARG NH1
C B 0068 GLU OE2 7.675 C B 0061 ARG NH2
E B 0070 GLU OE2 11.82 C B 0055 ARG NH2
E B 0070 GLU OE2 11.26 E B 0058 ARG NH1
E B 0070 GLU OE1 10.67 E B 0059 LYS NZ
E B 0070 GLU OE2 11.17 E B 0059 LYS NZ
E B 0070 GLU OE1 8.721 C B 0061 ARG NH1
E B 0070 GLU OE1 6.886 C B 0061 ARG NH2
E B 0070 GLU OE2 9.922 C B 0061 ARG NH1
E B 0070 GLU OE2 8.259 C B 0061 ARG NH2
H B 0087 ASP OD2 10.86 C B 0083 LYS NZ
H B 0087 ASP OD1 11.38 H B 0086 LYS NZ
H B 0087 ASP OD2 9.243 H B 0086 LYS NZ
H B 0087 ASP OD1 3.357 C B 0090 LYS NZ
H B 0087 ASP OD2 4.236 C B 0090 LYS NZ
CHARGE_REPU 2.00 12.00 63
H B 0005 GLU OE1 10.68 H B 0012 GLU OE1
H B 0005 GLU OE1 11.12 H B 0012 GLU OE2
H B 0005 GLU OE2 9.793 H B 0012 GLU OE1
H B 0005 GLU OE2 10.04 H B 0012 GLU OE2
H B 0019 LYS NZ 4.973 H B 0023 LYS NZ
H B 0026 ASP OD1 5.991 H B 0030 ASP OD1
H B 0026 ASP OD1 3.866 H B 0030 ASP OD2
H B 0026 ASP OD2 5.416 H B 0030 ASP OD1
H B 0026 ASP OD2 3.582 H B 0030 ASP OD2
H B 0026 ASP OD1 8.920 H B 0034 GLU OE1
H B 0026 ASP OD1 10.88 H B 0034 GLU OE2
H B 0026 ASP OD2 8.535 H B 0034 GLU OE1
H B 0026 ASP OD2 10.44 H B 0034 GLU OE2
H B 0030 ASP OD1 3.174 H B 0034 GLU OE1
H B 0030 ASP OD1 5.044 H B 0034 GLU OE2
H B 0030 ASP OD2 5.351 H B 0034 GLU OE1
H B 0030 ASP OD2 7.131 H B 0034 GLU OE2
H B 0034 GLU OE1 10.14 C B 0040 ASP OD1
H B 0034 GLU OE1 11.64 C B 0040 ASP OD2
H B 0034 GLU OE2 9.204 C B 0040 ASP OD1
H B 0034 GLU OE2 10.87 C B 0040 ASP OD2
H B 0037 ARG NH1 9.701 H B 0038 LYS NZ
H B 0037 ARG NH2 10.64 H B 0038 LYS NZ
H B 0037 ARG NH1 9.943 E B 0075 LYS NZ
H B 0037 ARG NH2 9.251 E B 0075 LYS NZ
H B 0038 LYS NZ 10.80 E B 0075 LYS NZ
C B 0040 ASP OD1 11.34 E B 0051 GLU OE1
C B 0040 ASP OD2 10.52 E B 0051 GLU OE1
C B 0040 ASP OD2 11.94 E B 0051 GLU OE2
C B 0040 ASP OD1 8.759 E B 0054 GLU OE1
C B 0040 ASP OD1 10.72 E B 0054 GLU OE2
C B 0040 ASP OD2 9.121 E B 0054 GLU OE1
C B 0040 ASP OD2 11.14 E B 0054 GLU OE2
C B 0041 LYS NZ 5.623 E B 0080 LYS NZ
C B 0041 LYS NZ 10.70 C B 0083 LYS NZ
E B 0051 GLU OE1 8.895 E B 0054 GLU OE1
E B 0051 GLU OE1 10.62 E B 0054 GLU OE2
E B 0051 GLU OE2 11.16 E B 0054 GLU OE1
E B 0053 ARG NH1 10.16 C B 0055 ARG NH1
E B 0053 ARG NH1 11.02 C B 0055 ARG NH2
E B 0053 ARG NH2 10.19 C B 0055 ARG NH1
E B 0053 ARG NH2 11.44 C B 0055 ARG NH2
E B 0053 ARG NH1 11.11 E B 0058 ARG NH1
E B 0053 ARG NH1 9.829 E B 0058 ARG NH2
E B 0053 ARG NH2 10.89 E B 0058 ARG NH1
E B 0053 ARG NH2 9.281 E B 0058 ARG NH2
E B 0054 GLU OE2 10.21 E B 0070 GLU OE2
C B 0055 ARG NH1 3.901 E B 0058 ARG NH1
C B 0055 ARG NH1 3.654 E B 0058 ARG NH2
C B 0055 ARG NH2 4.195 E B 0058 ARG NH1
C B 0055 ARG NH2 5.030 E B 0058 ARG NH2
C B 0055 ARG NH2 11.69 E B 0075 LYS NZ
E B 0059 LYS NZ 3.901 C B 0061 ARG NH1
E B 0059 LYS NZ 5.674 C B 0061 ARG NH2
C B 0067 GLU OE1 5.623 C B 0068 GLU OE1
C B 0067 GLU OE1 5.043 C B 0068 GLU OE2
C B 0067 GLU OE2 3.357 C B 0068 GLU OE1
C B 0067 GLU OE2 2.985 C B 0068 GLU OE2
C B 0068 GLU OE2 11.09 E B 0070 GLU OE1
E B 0080 LYS NZ 5.947 C B 0083 LYS NZ
E B 0080 LYS NZ 11.34 H B 0086 LYS NZ
C B 0083 LYS NZ 6.909 H B 0086 LYS NZ
H B 0086 LYS NZ 11.66 C B 0090 LYS NZ
HB_MM 2.00 3.20 130
C B 0002 ASN N 2.255 C B 0001 MET O
C B 0003 LYS N 2.287 C B 0002 ASN O
H B 0004 THR N 2.247 C B 0003 LYS O
H B 0005 GLU N 2.266 H B 0004 THR O
H B 0006 LEU N 2.274 H B 0005 GLU O
H B 0007 ILE N 3.099 H B 0004 THR O
H B 0007 ILE N 2.262 H B 0006 LEU O
H B 0008 ASN N 2.269 H B 0007 ILE O
H B 0009 ALA N 3.084 H B 0006 LEU O
H B 0009 ALA N 2.260 H B 0008 ASN O
H B 0010 VAL N 2.263 H B 0009 ALA O
H B 0011 ALA N 3.122 H B 0007 ILE O
H B 0011 ALA N 2.283 H B 0010 VAL O
H B 0012 GLU N 2.274 H B 0011 ALA O
H B 0013 THR N 2.956 H B 0009 ALA O
H B 0013 THR N 2.265 H B 0012 GLU O
H B 0014 SER N 3.064 H B 0010 VAL O
H B 0014 SER N 2.257 H B 0013 THR O
C B 0015 GLY N 2.260 H B 0014 SER O
C B 0016 LEU N 2.269 C B 0015 GLY O
C B 0017 SER N 2.241 C B 0016 LEU O
H B 0018 LYS N 2.224 C B 0017 SER O
H B 0019 LYS N 2.254 H B 0018 LYS O
H B 0020 ASP N 2.268 H B 0019 LYS O
H B 0021 ALA N 2.838 C B 0017 SER O
H B 0021 ALA N 2.253 H B 0020 ASP O
H B 0022 THR N 3.113 H B 0018 LYS O
H B 0022 THR N 2.265 H B 0021 ALA O
H B 0023 LYS N 2.272 H B 0022 THR O
H B 0024 ALA N 3.026 H B 0020 ASP O
H B 0024 ALA N 2.263 H B 0023 LYS O
H B 0025 VAL N 2.244 H B 0024 ALA O
H B 0026 ASP N 3.130 H B 0023 LYS O
H B 0026 ASP N 2.267 H B 0025 VAL O
H B 0027 ALA N 2.848 H B 0023 LYS O
H B 0027 ALA N 2.979 H B 0025 VAL O
H B 0027 ALA N 2.248 H B 0026 ASP O
H B 0028 VAL N 3.112 H B 0024 ALA O
H B 0028 VAL N 2.283 H B 0027 ALA O
H B 0029 PHE N 2.982 H B 0025 VAL O
H B 0029 PHE N 2.292 H B 0028 VAL O
H B 0030 ASP N 3.165 H B 0028 VAL O
H B 0030 ASP N 2.273 H B 0029 PHE O
H B 0031 SER N 3.094 H B 0028 VAL O
H B 0031 SER N 2.261 H B 0030 ASP O
H B 0032 ILE N 2.260 H B 0031 SER O
H B 0033 THR N 2.258 H B 0032 ILE O
H B 0034 GLU N 2.258 H B 0033 THR O
H B 0035 ALA N 3.007 H B 0031 SER O
H B 0035 ALA N 2.984 H B 0032 ILE O
H B 0035 ALA N 2.261 H B 0034 GLU O
H B 0036 LEU N 2.870 H B 0032 ILE O
H B 0036 LEU N 2.257 H B 0035 ALA O
H B 0037 ARG N 2.926 H B 0033 THR O
H B 0037 ARG N 2.268 H B 0036 LEU O
H B 0038 LYS N 2.276 H B 0037 ARG O
C B 0039 GLY N 2.251 H B 0038 LYS O
C B 0040 ASP N 2.839 H B 0035 ALA O
C B 0040 ASP N 2.272 C B 0039 GLY O
C B 0041 LYS N 2.274 C B 0040 ASP O
C B 0042 VAL N 2.255 C B 0041 LYS O
C B 0042 VAL N 3.163 E B 0050 PHE O
C B 0043 GLN N 2.247 C B 0042 VAL O
C B 0044 LEU N 2.273 C B 0043 GLN O
C B 0044 LEU N 2.907 C B 0048 GLY O
C B 0045 ILE N 2.249 C B 0044 LEU O
C B 0046 GLY N 2.267 C B 0045 ILE O
C B 0047 PHE N 2.267 C B 0046 GLY O
C B 0048 GLY N 3.132 C B 0044 LEU O
C B 0048 GLY N 2.264 C B 0047 PHE O
E B 0049 ASN N 2.251 C B 0048 GLY O
E B 0050 PHE N 2.260 E B 0049 ASN O
E B 0051 GLU N 2.275 E B 0050 PHE O
E B 0052 VAL N 2.255 E B 0051 GLU O
E B 0053 ARG N 2.266 E B 0052 VAL O
E B 0053 ARG N 2.864 E B 0076 VAL O
E B 0054 GLU N 2.263 E B 0053 ARG O
C B 0055 ARG N 2.270 E B 0054 GLU O
C B 0056 ALA N 2.263 C B 0055 ARG O
C B 0057 ALA N 2.283 C B 0056 ALA O
E B 0058 ARG N 2.280 C B 0057 ALA O
E B 0058 ARG N 2.971 E B 0071 ILE O
E B 0059 LYS N 2.254 E B 0058 ARG O
E B 0060 GLY N 2.264 E B 0059 LYS O
E B 0060 GLY N 3.093 E B 0069 MET O
C B 0061 ARG N 2.264 E B 0060 GLY O
C B 0062 ASN N 2.279 C B 0061 ARG O
C B 0063 PRO N 2.223 C B 0062 ASN O
C B 0064 GLN N 2.272 C B 0063 PRO O
C B 0065 THR N 2.265 C B 0064 GLN O
C B 0066 GLY N 2.870 C B 0062 ASN O
C B 0066 GLY N 2.264 C B 0065 THR O
C B 0067 GLU N 2.271 C B 0066 GLY O
C B 0068 GLU N 2.265 C B 0067 GLU O
E B 0069 MET N 3.155 E B 0060 GLY O
E B 0069 MET N 2.265 C B 0068 GLU O
E B 0070 GLU N 2.263 E B 0069 MET O
E B 0071 ILE N 3.141 E B 0058 ARG O
E B 0071 ILE N 2.262 E B 0070 GLU O
C B 0072 PRO N 2.247 E B 0071 ILE O
C B 0073 ALA N 2.276 C B 0072 PRO O
C B 0074 SER N 2.279 C B 0073 ALA O
E B 0075 LYS N 2.272 C B 0074 SER O
E B 0076 VAL N 3.104 E B 0053 ARG O
E B 0076 VAL N 2.260 E B 0075 LYS O
E B 0077 PRO N 2.225 E B 0076 VAL O
E B 0078 ALA N 3.185 E B 0051 GLU O
E B 0078 ALA N 2.278 E B 0077 PRO O
E B 0079 PHE N 2.265 E B 0078 ALA O
E B 0080 LYS N 3.080 E B 0049 ASN O
E B 0080 LYS N 2.258 E B 0079 PHE O
C B 0081 PRO N 2.242 E B 0080 LYS O
C B 0082 GLY N 3.151 E B 0080 LYS O
C B 0082 GLY N 2.259 C B 0081 PRO O
C B 0083 LYS N 2.883 C B 0081 PRO O
C B 0083 LYS N 2.298 C B 0082 GLY O
H B 0084 ALA N 2.924 C B 0082 GLY O
H B 0084 ALA N 2.255 C B 0083 LYS O
H B 0085 LEU N 2.984 C B 0081 PRO O
H B 0085 LEU N 2.276 H B 0084 ALA O
H B 0086 LYS N 3.200 C B 0083 LYS O
H B 0086 LYS N 2.253 H B 0085 LEU O
H B 0087 ASP N 3.111 H B 0085 LEU O
H B 0087 ASP N 2.261 H B 0086 LYS O
H B 0088 ALA N 3.184 H B 0084 ALA O
H B 0088 ALA N 3.032 H B 0085 LEU O
H B 0088 ALA N 2.266 H B 0087 ASP O
C B 0089 VAL N 3.064 H B 0085 LEU O
C B 0089 VAL N 2.269 H B 0088 ALA O
C B 0090 LYS N 2.272 C B 0089 VAL O
HB_MS 2.00 3.20 6
H B 0009 ALA O 2.990 H B 0013 THR OG1
H B 0018 LYS O 2.675 H B 0022 THR OG1
E B 0060 GLY O 3.194 C B 0065 THR OG1
C B 0061 ARG N 3.167 C B 0065 THR OG1
C B 0067 GLU O 3.104 C B 0065 THR OG1
C B 0073 ALA O 2.803 C B 0074 SER OG
AROMATIC 0.00 8.00 2
C B 0003 LYS 7.934 H B 0029 PHE
E B 0050 PHE 5.216 E B 0079 PHE