Complet list of 1t3v con file
Complete list of 1t3v.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 546
C A 0001 MET C 2.497 E A 0002 ILE CA
C A 0001 MET C 3.415 E A 0002 ILE C
C A 0001 MET C 3.599 E A 0002 ILE CB
C A 0001 MET C 3.625 E A 0002 ILE CG1
C A 0001 MET CG 3.631 C A 0032 VAL CG1
C A 0001 MET CA 3.715 C A 0066 GLU CB
C A 0001 MET CA 3.243 C A 0066 GLU CD
C A 0001 MET CB 3.575 C A 0066 GLU CB
C A 0001 MET CB 3.489 C A 0066 GLU CD
E A 0002 ILE C 2.494 E A 0003 ILE CA
E A 0002 ILE C 3.545 E A 0003 ILE C
E A 0002 ILE C 3.439 E A 0003 ILE CB
E A 0002 ILE C 3.461 E A 0003 ILE CG1
E A 0002 ILE CG2 3.685 E A 0029 PHE CB
E A 0002 ILE CG2 3.721 E A 0029 PHE CG
E A 0002 ILE CG2 3.376 E A 0029 PHE CD1
E A 0002 ILE CD1 3.567 C A 0064 GLY C
E A 0003 ILE C 2.427 E A 0004 ALA CA
E A 0003 ILE C 3.145 E A 0004 ALA C
E A 0003 ILE C 3.716 E A 0004 ALA CB
E A 0003 ILE C 3.543 E A 0029 PHE CD1
E A 0003 ILE CG2 3.417 E A 0069 ILE CD1
E A 0004 ALA C 2.461 C A 0005 ILE CA
E A 0004 ALA C 3.603 C A 0005 ILE C
E A 0004 ALA C 3.344 C A 0005 ILE CB
E A 0004 ALA C 3.249 C A 0005 ILE CG1
E A 0004 ALA CA 3.266 E A 0029 PHE CD1
E A 0004 ALA CA 3.403 E A 0029 PHE CE1
E A 0004 ALA CB 3.416 E A 0029 PHE CD1
E A 0004 ALA CB 3.002 E A 0029 PHE CE1
E A 0004 ALA CB 3.553 E A 0029 PHE CZ
E A 0004 ALA CB 3.543 E A 0068 VAL CG1
C A 0005 ILE CA 2.984 E A 0006 PRO CD
C A 0005 ILE C 2.442 E A 0006 PRO CA
C A 0005 ILE C 3.049 E A 0006 PRO C
C A 0005 ILE C 3.649 E A 0006 PRO CB
C A 0005 ILE C 3.713 E A 0006 PRO CG
C A 0005 ILE C 2.514 E A 0006 PRO CD
C A 0005 ILE CG2 3.773 C A 0017 ILE CD1
C A 0005 ILE CD1 3.736 H A 0096 VAL CG1
C A 0005 ILE CD1 3.635 H A 0099 VAL CG1
E A 0006 PRO C 2.448 E A 0007 VAL CA
E A 0006 PRO C 3.496 E A 0007 VAL C
E A 0006 PRO C 3.453 E A 0007 VAL CB
E A 0006 PRO C 3.582 E A 0007 VAL CG1
E A 0006 PRO CB 3.313 H A 0024 ALA CB
E A 0006 PRO CD 3.635 E A 0070 VAL CG1
E A 0007 VAL C 2.446 C A 0008 SER CA
E A 0007 VAL C 3.089 C A 0008 SER C
E A 0007 VAL C 3.709 C A 0008 SER CB
E A 0007 VAL CB 3.635 H A 0015 SER CB
E A 0007 VAL CG1 3.314 H A 0015 SER CB
E A 0007 VAL C 3.591 C A 0018 SER CB
E A 0007 VAL CG1 3.489 H A 0096 VAL CG2
C A 0008 SER C 2.478 C A 0009 GLU CA
C A 0008 SER C 3.650 C A 0009 GLU C
C A 0008 SER C 3.269 C A 0009 GLU CB
C A 0008 SER C 3.321 C A 0009 GLU CG
C A 0008 SER C 3.638 C A 0025 PRO CG
C A 0009 GLU C 2.455 C A 0010 ASN CA
C A 0009 GLU C 3.134 C A 0010 ASN C
C A 0009 GLU C 3.707 C A 0010 ASN CB
C A 0009 GLU CB 3.709 H A 0011 ARG CG
C A 0009 GLU CA 3.697 E A 0026 TYR CD1
C A 0009 GLU CA 3.683 E A 0026 TYR CE1
C A 0009 GLU C 3.585 E A 0026 TYR CD1
C A 0010 ASN C 2.461 H A 0011 ARG CA
C A 0010 ASN C 3.528 H A 0011 ARG C
C A 0010 ASN C 3.444 H A 0011 ARG CB
C A 0010 ASN C 3.396 H A 0011 ARG CG
C A 0010 ASN CB 3.598 E A 0026 TYR CD2
C A 0010 ASN CB 3.725 E A 0026 TYR CE2
C A 0010 ASN CG 3.453 E A 0042 VAL CG1
H A 0011 ARG C 2.473 H A 0012 GLY CA
H A 0011 ARG C 2.986 H A 0012 GLY C
H A 0011 ARG CB 3.699 H A 0014 ASP C
H A 0012 GLY C 2.472 H A 0013 LYS CA
H A 0012 GLY C 3.061 H A 0013 LYS C
H A 0012 GLY C 3.704 H A 0013 LYS CB
H A 0013 LYS C 2.511 H A 0014 ASP CA
H A 0013 LYS C 3.225 H A 0014 ASP C
H A 0013 LYS C 3.791 H A 0014 ASP CB
H A 0013 LYS CB 3.782 H A 0097 GLU CB
H A 0014 ASP C 2.491 H A 0015 SER CA
H A 0014 ASP C 3.023 H A 0015 SER C
H A 0014 ASP C 3.749 H A 0015 SER CB
H A 0015 SER CA 3.015 C A 0016 PRO CD
H A 0015 SER C 2.439 C A 0016 PRO CA
H A 0015 SER C 3.117 C A 0016 PRO C
H A 0015 SER C 3.635 C A 0016 PRO CB
H A 0015 SER C 3.710 C A 0016 PRO CG
H A 0015 SER C 2.524 C A 0016 PRO CD
H A 0015 SER CB 3.746 H A 0096 VAL CG2
C A 0016 PRO C 2.461 C A 0017 ILE CA
C A 0016 PRO C 3.019 C A 0017 ILE C
C A 0016 PRO C 3.709 C A 0017 ILE CB
C A 0017 ILE C 2.481 C A 0018 SER CA
C A 0017 ILE C 3.218 C A 0018 SER C
C A 0017 ILE C 3.719 C A 0018 SER CB
C A 0017 ILE CD1 3.743 C A 0092 ALA CB
C A 0018 SER CA 3.786 C A 0019 GLU CA
C A 0018 SER C 2.404 C A 0019 GLU CA
C A 0018 SER C 3.206 C A 0019 GLU C
C A 0018 SER C 3.622 C A 0019 GLU CB
C A 0019 GLU CA 3.757 H A 0020 HIS CA
C A 0019 GLU C 2.446 H A 0020 HIS CA
C A 0019 GLU C 3.303 H A 0020 HIS C
C A 0019 GLU C 3.604 H A 0020 HIS CB
C A 0019 GLU CB 3.794 H A 0020 HIS CE1
C A 0019 GLU CG 3.610 H A 0020 HIS CD2
C A 0019 GLU CD 3.703 H A 0020 HIS CD2
C A 0019 GLU CG 3.558 C A 0072 GLY CA
H A 0020 HIS C 2.480 H A 0021 PHE CA
H A 0020 HIS C 2.956 H A 0021 PHE C
H A 0020 HIS C 3.683 H A 0021 PHE CB
H A 0021 PHE C 2.462 H A 0022 GLY CA
H A 0021 PHE C 3.132 H A 0022 GLY C
H A 0021 PHE CD2 3.412 E A 0027 PHE CE1
H A 0021 PHE CE1 3.758 E A 0027 PHE CZ
H A 0021 PHE CE2 3.242 E A 0027 PHE CE1
H A 0021 PHE CE2 3.408 E A 0027 PHE CZ
H A 0021 PHE CZ 3.727 E A 0027 PHE CE1
H A 0021 PHE CZ 3.327 E A 0027 PHE CZ
H A 0021 PHE CD1 3.390 H A 0077 ALA CB
H A 0021 PHE CE1 3.739 H A 0077 ALA CB
H A 0022 GLY C 2.505 H A 0023 ARG CA
H A 0022 GLY C 3.648 H A 0023 ARG C
H A 0022 GLY C 3.368 H A 0023 ARG CB
H A 0023 ARG C 2.448 H A 0024 ALA CA
H A 0023 ARG C 3.122 H A 0024 ALA C
H A 0023 ARG C 3.680 H A 0024 ALA CB
H A 0024 ALA CA 2.990 C A 0025 PRO CD
H A 0024 ALA C 2.459 C A 0025 PRO CA
H A 0024 ALA C 3.175 C A 0025 PRO C
H A 0024 ALA C 3.665 C A 0025 PRO CB
H A 0024 ALA C 3.672 C A 0025 PRO CG
H A 0024 ALA C 2.489 C A 0025 PRO CD
H A 0024 ALA CB 3.637 E A 0027 PHE CE1
C A 0025 PRO C 2.473 E A 0026 TYR CA
C A 0025 PRO C 3.633 E A 0026 TYR C
C A 0025 PRO C 3.326 E A 0026 TYR CB
C A 0025 PRO C 3.270 E A 0026 TYR CG
C A 0025 PRO C 3.335 E A 0026 TYR CD1
C A 0025 PRO CB 3.549 E A 0026 TYR CD1
C A 0025 PRO CB 3.633 E A 0026 TYR CE1
C A 0025 PRO CG 3.735 E A 0026 TYR CD1
C A 0025 PRO C 3.798 C A 0045 ASN CB
C A 0025 PRO CA 3.691 C A 0048 ALA CB
E A 0026 TYR C 2.478 E A 0027 PHE CA
E A 0026 TYR C 3.522 E A 0027 PHE C
E A 0026 TYR C 3.466 E A 0027 PHE CB
E A 0026 TYR C 3.754 E A 0027 PHE CG
E A 0026 TYR CD2 3.760 E A 0044 GLU CA
E A 0027 PHE C 2.485 E A 0028 ALA CA
E A 0027 PHE C 3.162 E A 0028 ALA C
E A 0027 PHE C 3.710 E A 0028 ALA CB
E A 0027 PHE CD2 3.320 H A 0060 VAL CG1
E A 0027 PHE CE2 3.564 H A 0060 VAL CG1
E A 0028 ALA C 2.463 E A 0029 PHE CA
E A 0028 ALA C 3.100 E A 0029 PHE C
E A 0028 ALA C 3.716 E A 0029 PHE CB
E A 0028 ALA CB 3.654 E A 0042 VAL CG2
E A 0028 ALA CB 3.682 H A 0096 VAL CG2
E A 0029 PHE C 2.464 E A 0030 VAL CA
E A 0029 PHE C 3.195 E A 0030 VAL C
E A 0029 PHE C 3.692 E A 0030 VAL CB
E A 0029 PHE CE2 3.582 H A 0060 VAL CB
E A 0029 PHE CE2 3.443 H A 0060 VAL CG1
E A 0029 PHE CE2 3.669 C A 0063 LYS CB
E A 0029 PHE CE1 3.226 C A 0065 ALA CB
E A 0029 PHE CZ 3.192 C A 0065 ALA CB
E A 0030 VAL C 2.455 E A 0031 LYS CA
E A 0030 VAL C 3.437 E A 0031 LYS C
E A 0030 VAL C 3.495 E A 0031 LYS CB
E A 0030 VAL C 3.465 E A 0031 LYS CG
E A 0030 VAL CG1 3.720 C A 0037 ILE CG2
E A 0030 VAL CG1 3.651 E A 0040 ILE CD1
E A 0030 VAL CG2 3.365 H A 0096 VAL CG1
E A 0031 LYS CA 3.767 C A 0032 VAL CA
E A 0031 LYS C 2.440 C A 0032 VAL CA
E A 0031 LYS C 3.597 C A 0032 VAL C
E A 0031 LYS C 3.210 C A 0032 VAL CB
C A 0032 VAL C 2.511 C A 0033 LYS CA
C A 0032 VAL C 3.421 C A 0033 LYS C
C A 0032 VAL C 3.521 C A 0033 LYS CB
C A 0032 VAL CA 3.777 C A 0037 ILE C
C A 0033 LYS C 2.474 C A 0034 ASN CA
C A 0033 LYS C 3.029 C A 0034 ASN C
C A 0033 LYS C 3.138 C A 0034 ASN CB
C A 0033 LYS CB 3.370 C A 0038 ALA CB
C A 0034 ASN C 2.490 C A 0035 ASN CA
C A 0034 ASN C 3.660 C A 0035 ASN C
C A 0034 ASN C 3.370 C A 0035 ASN CB
C A 0034 ASN C 3.549 C A 0035 ASN CG
C A 0035 ASN C 2.451 C A 0036 ALA CA
C A 0035 ASN C 3.529 C A 0036 ALA C
C A 0035 ASN C 3.432 C A 0036 ALA CB
C A 0036 ALA C 2.513 C A 0037 ILE CA
C A 0036 ALA C 3.077 C A 0037 ILE C
C A 0036 ALA C 3.782 C A 0037 ILE CB
C A 0037 ILE C 2.500 C A 0038 ALA CA
C A 0037 ILE C 3.174 C A 0038 ALA C
C A 0037 ILE C 3.119 C A 0038 ALA CB
C A 0037 ILE CD1 3.488 H A 0100 VAL CG1
C A 0038 ALA C 2.463 C A 0039 ASP CA
C A 0038 ALA C 3.726 C A 0039 ASP C
C A 0038 ALA C 3.106 C A 0039 ASP CB
C A 0039 ASP C 2.496 E A 0040 ILE CA
C A 0039 ASP C 3.601 E A 0040 ILE C
C A 0039 ASP C 3.411 E A 0040 ILE CB
C A 0039 ASP C 3.487 E A 0040 ILE CG1
E A 0040 ILE C 2.490 E A 0041 SER CA
E A 0040 ILE C 3.585 E A 0041 SER C
E A 0040 ILE C 3.410 E A 0041 SER CB
E A 0040 ILE CG2 3.674 E A 0042 VAL CG2
E A 0041 SER C 2.443 E A 0042 VAL CA
E A 0041 SER C 3.187 E A 0042 VAL C
E A 0041 SER C 3.694 E A 0042 VAL CB
E A 0042 VAL CA 3.793 E A 0043 GLU CA
E A 0042 VAL C 2.453 E A 0043 GLU CA
E A 0042 VAL C 3.305 E A 0043 GLU C
E A 0042 VAL C 3.612 E A 0043 GLU CB
E A 0043 GLU C 2.455 E A 0044 GLU CA
E A 0043 GLU C 2.996 E A 0044 GLU C
E A 0043 GLU C 3.704 E A 0044 GLU CB
E A 0044 GLU CA 3.770 C A 0045 ASN CA
E A 0044 GLU C 2.421 C A 0045 ASN CA
E A 0044 GLU C 3.093 C A 0045 ASN C
E A 0044 GLU C 3.670 C A 0045 ASN CB
C A 0045 ASN CA 3.022 C A 0046 PRO CD
C A 0045 ASN C 2.446 C A 0046 PRO CA
C A 0045 ASN C 3.132 C A 0046 PRO C
C A 0045 ASN C 3.648 C A 0046 PRO CB
C A 0045 ASN C 3.686 C A 0046 PRO CG
C A 0045 ASN C 2.503 C A 0046 PRO CD
C A 0046 PRO C 2.483 C A 0047 LEU CA
C A 0046 PRO C 3.684 C A 0047 LEU C
C A 0046 PRO C 3.266 C A 0047 LEU CB
C A 0046 PRO C 3.377 C A 0047 LEU CG
C A 0046 PRO CG 3.678 H A 0059 PHE CG
C A 0046 PRO CD 3.527 H A 0059 PHE CD2
C A 0046 PRO CD 3.649 H A 0059 PHE CE2
C A 0047 LEU C 2.452 C A 0048 ALA CA
C A 0047 LEU C 3.053 C A 0048 ALA C
C A 0047 LEU C 3.713 C A 0048 ALA CB
C A 0047 LEU CD2 3.331 C A 0051 HIS CB
C A 0047 LEU CD1 3.373 H A 0055 ALA C
C A 0047 LEU CD1 3.493 H A 0055 ALA CB
C A 0047 LEU CB 3.431 H A 0056 VAL CG2
C A 0048 ALA C 2.481 C A 0049 GLN CA
C A 0048 ALA C 3.674 C A 0049 GLN C
C A 0048 ALA C 3.116 C A 0049 GLN CB
C A 0048 ALA C 3.771 C A 0049 GLN CG
C A 0049 GLN C 2.463 C A 0050 ASP CA
C A 0049 GLN C 3.647 C A 0050 ASP C
C A 0049 GLN C 3.245 C A 0050 ASP CB
C A 0050 ASP C 2.470 C A 0051 HIS CA
C A 0050 ASP C 3.120 C A 0051 HIS C
C A 0050 ASP C 3.739 C A 0051 HIS CB
C A 0051 HIS C 2.503 C A 0052 VAL CA
C A 0051 HIS C 3.028 C A 0052 VAL C
C A 0051 HIS C 3.250 C A 0052 VAL CB
C A 0051 HIS C 3.747 C A 0052 VAL CG2
C A 0052 VAL C 2.466 C A 0053 HIS CA
C A 0052 VAL C 3.668 C A 0053 HIS C
C A 0052 VAL C 3.240 C A 0053 HIS CB
C A 0053 HIS C 2.469 H A 0054 GLY CA
C A 0053 HIS C 3.171 H A 0054 GLY C
H A 0054 GLY C 2.471 H A 0055 ALA CA
H A 0054 GLY C 3.416 H A 0055 ALA C
H A 0054 GLY C 3.583 H A 0055 ALA CB
H A 0054 GLY C 3.502 H A 0057 PRO CD
H A 0055 ALA C 2.476 H A 0056 VAL CA
H A 0055 ALA C 2.953 H A 0056 VAL C
H A 0055 ALA C 3.777 H A 0056 VAL CB
H A 0055 ALA C 3.427 H A 0057 PRO CD
H A 0055 ALA CA 3.754 H A 0058 ASN CB
H A 0056 VAL CA 3.005 H A 0057 PRO CD
H A 0056 VAL C 2.448 H A 0057 PRO CA
H A 0056 VAL C 3.133 H A 0057 PRO C
H A 0056 VAL C 3.649 H A 0057 PRO CB
H A 0056 VAL C 3.718 H A 0057 PRO CG
H A 0056 VAL C 2.512 H A 0057 PRO CD
H A 0056 VAL CB 3.330 H A 0057 PRO CD
H A 0056 VAL CG1 3.662 H A 0057 PRO CD
H A 0057 PRO C 2.446 H A 0058 ASN CA
H A 0057 PRO C 2.987 H A 0058 ASN C
H A 0057 PRO C 3.745 H A 0058 ASN CB
H A 0057 PRO CA 3.483 H A 0060 VAL CG2
H A 0057 PRO C 3.781 H A 0060 VAL CG2
H A 0057 PRO CB 3.255 H A 0080 ALA CB
H A 0058 ASN C 2.483 H A 0059 PHE CA
H A 0058 ASN C 3.046 H A 0059 PHE C
H A 0058 ASN C 3.745 H A 0059 PHE CB
H A 0059 PHE C 2.455 H A 0060 VAL CA
H A 0059 PHE C 3.102 H A 0060 VAL C
H A 0059 PHE C 3.745 H A 0060 VAL CB
H A 0059 PHE CD2 3.650 H A 0060 VAL CG1
H A 0059 PHE CE1 3.616 C A 0063 LYS CD
H A 0060 VAL C 2.481 H A 0061 LYS CA
H A 0060 VAL C 3.205 H A 0061 LYS C
H A 0060 VAL C 3.732 H A 0061 LYS CB
H A 0060 VAL CA 3.776 C A 0063 LYS CG
H A 0061 LYS C 2.456 C A 0062 GLU CA
H A 0061 LYS C 3.272 C A 0062 GLU C
H A 0061 LYS C 3.647 C A 0062 GLU CB
H A 0061 LYS CE 3.401 C A 0083 ALA CB
H A 0061 LYS CB 3.657 C A 0084 MET CE
H A 0061 LYS CG 3.769 C A 0084 MET CE
C A 0062 GLU C 2.463 C A 0063 LYS CA
C A 0062 GLU C 3.242 C A 0063 LYS C
C A 0062 GLU C 3.674 C A 0063 LYS CB
C A 0063 LYS C 2.508 C A 0064 GLY CA
C A 0063 LYS C 3.177 C A 0064 GLY C
C A 0064 GLY C 2.456 C A 0065 ALA CA
C A 0064 GLY C 3.259 C A 0065 ALA C
C A 0064 GLY C 3.655 C A 0065 ALA CB
C A 0065 ALA C 2.483 C A 0066 GLU CA
C A 0065 ALA C 3.669 C A 0066 GLU C
C A 0065 ALA C 3.337 C A 0066 GLU CB
C A 0065 ALA C 3.706 C A 0066 GLU CG
C A 0066 GLU C 2.478 E A 0067 LEU CA
C A 0066 GLU C 3.441 E A 0067 LEU C
C A 0066 GLU C 3.583 E A 0067 LEU CB
E A 0067 LEU C 2.487 E A 0068 VAL CA
E A 0067 LEU C 3.550 E A 0068 VAL C
E A 0067 LEU C 3.398 E A 0068 VAL CB
E A 0067 LEU C 3.295 E A 0068 VAL CG2
E A 0067 LEU CD2 3.798 E A 0069 ILE CD1
E A 0067 LEU CD1 3.574 E A 0087 LYS CB
E A 0067 LEU CD1 3.390 E A 0087 LYS CG
E A 0067 LEU CD2 3.735 H A 0103 TYR CD1
E A 0067 LEU CD2 3.316 H A 0103 TYR CE1
E A 0067 LEU CD2 3.434 H A 0103 TYR CZ
E A 0068 VAL C 2.481 E A 0069 ILE CA
E A 0068 VAL C 3.541 E A 0069 ILE C
E A 0068 VAL C 3.446 E A 0069 ILE CB
E A 0068 VAL C 3.473 E A 0069 ILE CG1
E A 0068 VAL CG1 3.637 E A 0070 VAL CG1
E A 0068 VAL CG2 3.514 C A 0086 VAL CG1
E A 0069 ILE C 2.463 E A 0070 VAL CA
E A 0069 ILE C 3.620 E A 0070 VAL C
E A 0069 ILE C 3.340 E A 0070 VAL CB
E A 0069 ILE C 3.453 E A 0070 VAL CG1
E A 0069 ILE C 3.798 E A 0070 VAL CG2
E A 0069 ILE CG2 3.641 C A 0092 ALA CB
E A 0069 ILE CG2 3.177 H A 0099 VAL CG1
E A 0069 ILE CD1 3.771 H A 0099 VAL CG1
E A 0069 ILE CG2 3.582 C A 0108 LEU CD2
E A 0070 VAL C 2.438 C A 0071 ARG CA
E A 0070 VAL C 3.309 C A 0071 ARG C
E A 0070 VAL C 3.574 C A 0071 ARG CB
E A 0070 VAL CG2 3.501 E A 0088 VAL CG1
E A 0070 VAL CG2 3.632 E A 0090 LYS CG
C A 0071 ARG C 2.449 C A 0072 GLY CA
C A 0071 ARG C 3.379 C A 0072 GLY C
C A 0072 GLY C 2.550 C A 0073 ILE CA
C A 0072 GLY C 3.151 C A 0073 ILE C
C A 0072 GLY C 3.398 C A 0073 ILE CB
C A 0072 GLY C 3.663 C A 0073 ILE CG2
C A 0073 ILE C 2.500 H A 0074 GLY CA
C A 0073 ILE C 3.755 H A 0074 GLY C
C A 0073 ILE CG1 3.543 H A 0077 ALA CB
C A 0073 ILE CD1 3.628 H A 0077 ALA CB
C A 0073 ILE CG2 3.540 H A 0078 ILE CD1
H A 0074 GLY C 2.465 H A 0075 ARG CA
H A 0074 GLY C 3.134 H A 0075 ARG C
H A 0074 GLY C 3.743 H A 0075 ARG CB
H A 0075 ARG C 2.444 H A 0076 ARG CA
H A 0075 ARG C 3.016 H A 0076 ARG C
H A 0075 ARG C 3.752 H A 0076 ARG CB
H A 0075 ARG CD 3.648 H A 0078 ILE CG2
H A 0076 ARG C 2.429 H A 0077 ALA CA
H A 0076 ARG C 3.095 H A 0077 ALA C
H A 0076 ARG C 3.674 H A 0077 ALA CB
H A 0077 ALA C 2.441 H A 0078 ILE CA
H A 0077 ALA C 2.908 H A 0078 ILE C
H A 0077 ALA C 3.723 H A 0078 ILE CB
H A 0078 ILE C 2.465 H A 0079 ALA CA
H A 0078 ILE C 3.135 H A 0079 ALA C
H A 0078 ILE C 3.730 H A 0079 ALA CB
H A 0078 ILE C 3.735 H A 0082 GLU CG
H A 0078 ILE CG2 3.797 H A 0082 GLU CG
H A 0079 ALA C 2.484 H A 0080 ALA CA
H A 0079 ALA C 3.213 H A 0080 ALA C
H A 0079 ALA C 3.695 H A 0080 ALA CB
H A 0080 ALA C 2.500 H A 0081 PHE CA
H A 0080 ALA C 2.873 H A 0081 PHE C
H A 0080 ALA C 3.703 H A 0081 PHE CB
H A 0081 PHE CA 3.742 H A 0082 GLU CA
H A 0081 PHE C 2.411 H A 0082 GLU CA
H A 0081 PHE C 3.065 H A 0082 GLU C
H A 0081 PHE C 3.686 H A 0082 GLU CB
H A 0081 PHE CD1 3.621 H A 0082 GLU CA
H A 0081 PHE CD2 3.687 H A 0082 GLU CG
H A 0081 PHE CE2 3.602 H A 0082 GLU CG
H A 0081 PHE CZ 3.721 H A 0082 GLU CG
H A 0081 PHE CZ 3.780 H A 0082 GLU CD
H A 0081 PHE CB 3.343 E A 0088 VAL CG2
H A 0081 PHE CG 3.453 E A 0088 VAL CG2
H A 0081 PHE CD2 3.340 E A 0088 VAL CG2
H A 0082 GLU CA 3.799 C A 0083 ALA CA
H A 0082 GLU C 2.402 C A 0083 ALA CA
H A 0082 GLU C 3.063 C A 0083 ALA C
H A 0082 GLU C 3.694 C A 0083 ALA CB
C A 0083 ALA C 2.448 C A 0084 MET CA
C A 0083 ALA C 3.581 C A 0084 MET C
C A 0083 ALA C 3.360 C A 0084 MET CB
C A 0083 ALA C 3.791 C A 0084 MET CG
C A 0084 MET C 2.460 C A 0085 GLY CA
C A 0084 MET C 3.048 C A 0085 GLY C
C A 0084 MET CG 3.571 C A 0086 VAL CG2
C A 0085 GLY C 2.461 C A 0086 VAL CA
C A 0085 GLY C 3.120 C A 0086 VAL C
C A 0085 GLY C 3.705 C A 0086 VAL CB
C A 0086 VAL C 2.495 E A 0087 LYS CA
C A 0086 VAL C 3.009 E A 0087 LYS C
C A 0086 VAL C 3.733 E A 0087 LYS CB
E A 0087 LYS C 2.452 E A 0088 VAL CA
E A 0087 LYS C 3.485 E A 0088 VAL C
E A 0087 LYS C 3.472 E A 0088 VAL CB
E A 0087 LYS C 3.454 E A 0088 VAL CG2
E A 0088 VAL C 2.447 E A 0089 ILE CA
E A 0088 VAL C 3.140 E A 0089 ILE C
E A 0088 VAL C 3.654 E A 0089 ILE CB
E A 0089 ILE C 2.457 E A 0090 LYS CA
E A 0089 ILE C 3.586 E A 0090 LYS C
E A 0089 ILE C 3.393 E A 0090 LYS CB
E A 0089 ILE C 3.471 E A 0090 LYS CG
E A 0089 ILE CD1 3.545 H A 0103 TYR CD1
E A 0089 ILE CD1 3.568 H A 0103 TYR CE1
E A 0089 ILE CG2 3.780 C A 0108 LEU CG
E A 0089 ILE CG2 3.770 C A 0109 LYS C
E A 0090 LYS C 2.480 C A 0091 GLY CA
E A 0090 LYS C 3.460 C A 0091 GLY C
C A 0091 GLY C 2.450 C A 0092 ALA CA
C A 0091 GLY C 3.108 C A 0092 ALA C
C A 0091 GLY C 3.691 C A 0092 ALA CB
C A 0092 ALA C 2.464 C A 0093 SER CA
C A 0092 ALA C 3.679 C A 0093 SER C
C A 0092 ALA C 3.149 C A 0093 SER CB
C A 0093 SER C 2.471 C A 0094 GLY CA
C A 0093 SER C 3.624 C A 0094 GLY C
C A 0094 GLY C 2.504 H A 0095 THR CA
C A 0094 GLY C 3.641 H A 0095 THR C
C A 0094 GLY C 3.443 H A 0095 THR CB
C A 0094 GLY C 3.623 H A 0095 THR CG2
H A 0095 THR C 2.451 H A 0096 VAL CA
H A 0095 THR C 3.056 H A 0096 VAL C
H A 0095 THR C 3.738 H A 0096 VAL CB
H A 0096 VAL C 2.456 H A 0097 GLU CA
H A 0096 VAL C 3.107 H A 0097 GLU C
H A 0096 VAL C 3.734 H A 0097 GLU CB
H A 0097 GLU CA 3.797 H A 0098 GLU CA
H A 0097 GLU C 2.447 H A 0098 GLU CA
H A 0097 GLU C 3.346 H A 0098 GLU C
H A 0097 GLU C 3.540 H A 0098 GLU CB
H A 0098 GLU C 2.474 H A 0099 VAL CA
H A 0098 GLU C 2.936 H A 0099 VAL C
H A 0098 GLU C 3.729 H A 0099 VAL CB
H A 0099 VAL CA 3.793 H A 0100 VAL CA
H A 0099 VAL C 2.435 H A 0100 VAL CA
H A 0099 VAL C 3.011 H A 0100 VAL C
H A 0099 VAL C 3.695 H A 0100 VAL CB
H A 0100 VAL C 2.431 H A 0101 ASN CA
H A 0100 VAL C 2.993 H A 0101 ASN C
H A 0100 VAL C 3.745 H A 0101 ASN CB
H A 0101 ASN C 2.471 H A 0102 GLN CA
H A 0101 ASN C 3.035 H A 0102 GLN C
H A 0101 ASN C 3.767 H A 0102 GLN CB
H A 0102 GLN C 2.468 H A 0103 TYR CA
H A 0102 GLN C 3.141 H A 0103 TYR C
H A 0102 GLN C 3.678 H A 0103 TYR CB
H A 0103 TYR C 2.449 H A 0104 LEU CA
H A 0103 TYR C 3.024 H A 0104 LEU C
H A 0103 TYR C 3.739 H A 0104 LEU CB
H A 0103 TYR CA 3.634 C A 0108 LEU CB
H A 0104 LEU C 2.488 H A 0105 SER CA
H A 0104 LEU C 3.227 H A 0105 SER C
H A 0104 LEU C 3.689 H A 0105 SER CB
H A 0105 SER C 2.489 C A 0106 GLY CA
H A 0105 SER C 3.320 C A 0106 GLY C
C A 0106 GLY C 2.440 C A 0107 GLN CA
C A 0106 GLY C 3.080 C A 0107 GLN C
C A 0106 GLY C 3.704 C A 0107 GLN CB
C A 0107 GLN CA 3.798 C A 0108 LEU CA
C A 0107 GLN C 2.462 C A 0108 LEU CA
C A 0107 GLN C 3.122 C A 0108 LEU C
C A 0107 GLN C 3.681 C A 0108 LEU CB
C A 0108 LEU CA 3.792 C A 0109 LYS CA
C A 0108 LEU C 2.436 C A 0109 LYS CA
C A 0108 LEU C 3.719 C A 0109 LYS C
C A 0108 LEU C 3.101 C A 0109 LYS CB
C A 0109 LYS C 2.492 C A 0110 ASP CA
C A 0109 LYS C 3.590 C A 0110 ASP C
C A 0109 LYS C 3.491 C A 0110 ASP CB
C A 0110 ASP C 2.484 C A 0111 SER CA
C A 0110 ASP C 3.010 C A 0111 SER C
C A 0110 ASP C 3.162 C A 0111 SER CB
C A 0111 SER C 2.495 C A 0112 ASP CA
C A 0111 SER C 3.656 C A 0112 ASP C
C A 0111 SER C 3.291 C A 0112 ASP CB
C A 0112 ASP C 2.448 C A 0113 TYR CA
C A 0112 ASP C 3.739 C A 0113 TYR C
C A 0112 ASP C 3.140 C A 0113 TYR CB
C A 0113 TYR C 2.464 C A 0114 GLU CA
C A 0113 TYR C 3.558 C A 0114 GLU C
C A 0113 TYR C 3.425 C A 0114 GLU CB
C A 0113 TYR C 3.513 C A 0114 GLU CG
C A 0114 GLU C 2.474 C A 0115 VAL CA
C A 0114 GLU C 2.961 C A 0115 VAL C
C A 0114 GLU C 3.727 C A 0115 VAL CB
C A 0115 VAL C 2.478 C A 0116 HIS CA
C A 0115 VAL C 3.537 C A 0116 HIS C
C A 0115 VAL C 3.462 C A 0116 HIS CB
C A 0116 HIS C 2.490 C A 0117 ASP CA
C A 0116 HIS C 3.551 C A 0117 ASP C
C A 0116 HIS C 3.525 C A 0117 ASP CB
C A 0117 ASP C 2.481 C A 0118 HIS CA
C A 0117 ASP C 3.618 C A 0118 HIS C
C A 0117 ASP C 3.305 C A 0118 HIS CB
C A 0117 ASP CG 3.556 C A 0118 HIS CB
C A 0118 HIS C 2.487 C A 0119 HIS CA
C A 0118 HIS C 3.707 C A 0119 HIS C
C A 0118 HIS C 3.190 C A 0119 HIS CB
C A 0119 HIS C 2.490 C A 0120 HIS CA
C A 0119 HIS C 3.598 C A 0120 HIS C
C A 0119 HIS C 3.384 C A 0120 HIS CB
C A 0119 HIS CD2 3.651 C A 0121 HIS C
C A 0120 HIS CA 3.745 C A 0121 HIS CA
C A 0120 HIS C 2.482 C A 0121 HIS CA
C A 0120 HIS C 3.004 C A 0121 HIS C
C A 0120 HIS C 3.181 C A 0121 HIS CB
C A 0120 HIS C 3.740 C A 0121 HIS CD2
C A 0121 HIS CA 3.779 C A 0122 GLU CA
C A 0121 HIS C 2.441 C A 0122 GLU CA
C A 0121 HIS C 3.045 C A 0122 GLU C
C A 0121 HIS C 3.684 C A 0122 GLU CB
C A 0122 GLU C 2.513 C A 0123 HIS CA
C A 0122 GLU C 3.113 C A 0123 HIS C
C A 0122 GLU C 3.139 C A 0123 HIS CB
C A 0123 HIS CA 3.798 C A 0124 HIS CA
C A 0123 HIS C 2.437 C A 0124 HIS CA
C A 0123 HIS C 2.975 C A 0124 HIS C
C A 0123 HIS C 3.722 C A 0124 HIS CB
C A 0123 HIS CE1 3.667 C A 0124 HIS C
CHARGE_ATTR 2.00 12.00 134
C A 0009 GLU OE1 7.037 H A 0011 ARG NH1
C A 0009 GLU OE1 5.257 H A 0011 ARG NH2
C A 0009 GLU OE2 7.270 H A 0011 ARG NH1
C A 0009 GLU OE2 5.195 H A 0011 ARG NH2
H A 0014 ASP OD1 8.480 H A 0011 ARG NH1
H A 0014 ASP OD1 10.22 H A 0011 ARG NH2
H A 0014 ASP OD2 6.359 H A 0011 ARG NH1
H A 0014 ASP OD2 8.098 H A 0011 ARG NH2
H A 0014 ASP OD1 5.027 H A 0013 LYS NZ
H A 0014 ASP OD2 6.928 H A 0013 LYS NZ
C A 0019 GLU OE1 5.135 H A 0020 HIS ND1
C A 0019 GLU OE1 3.774 H A 0020 HIS NE2
C A 0019 GLU OE2 5.473 H A 0020 HIS ND1
C A 0019 GLU OE2 3.931 H A 0020 HIS NE2
C A 0019 GLU OE1 10.92 H A 0023 ARG NH1
C A 0019 GLU OE2 9.926 H A 0023 ARG NH1
C A 0019 GLU OE2 11.43 H A 0023 ARG NH2
C A 0019 GLU OE1 5.307 C A 0071 ARG NH1
C A 0019 GLU OE1 7.302 C A 0071 ARG NH2
C A 0019 GLU OE2 6.829 C A 0071 ARG NH1
C A 0019 GLU OE2 8.527 C A 0071 ARG NH2
C A 0019 GLU OE2 11.40 E A 0090 LYS NZ
C A 0039 ASP OD1 6.700 E A 0031 LYS NZ
C A 0039 ASP OD2 4.593 E A 0031 LYS NZ
C A 0039 ASP OD2 11.21 C A 0033 LYS NZ
C A 0039 ASP OD1 11.23 C A 0063 LYS NZ
C A 0039 ASP OD2 9.901 C A 0063 LYS NZ
E A 0043 GLU OE1 11.25 E A 0031 LYS NZ
E A 0043 GLU OE2 11.25 E A 0031 LYS NZ
E A 0043 GLU OE1 2.716 C A 0063 LYS NZ
E A 0043 GLU OE2 4.335 C A 0063 LYS NZ
E A 0044 GLU OE1 8.990 C A 0063 LYS NZ
E A 0044 GLU OE2 11.16 C A 0063 LYS NZ
C A 0050 ASP OD1 6.701 C A 0051 HIS ND1
C A 0050 ASP OD1 8.110 C A 0051 HIS NE2
C A 0050 ASP OD2 4.928 C A 0051 HIS ND1
C A 0050 ASP OD2 6.631 C A 0051 HIS NE2
C A 0050 ASP OD1 11.72 C A 0053 HIS ND1
C A 0050 ASP OD2 10.16 C A 0053 HIS ND1
C A 0050 ASP OD2 11.66 C A 0053 HIS NE2
C A 0062 GLU OE1 11.84 E A 0031 LYS NZ
C A 0062 GLU OE1 10.24 H A 0061 LYS NZ
C A 0062 GLU OE2 11.36 H A 0061 LYS NZ
C A 0062 GLU OE1 6.337 C A 0063 LYS NZ
C A 0062 GLU OE2 5.002 C A 0063 LYS NZ
C A 0066 GLU OE1 10.38 E A 0031 LYS NZ
C A 0066 GLU OE2 8.588 E A 0031 LYS NZ
C A 0066 GLU OE1 11.89 C A 0033 LYS NZ
C A 0066 GLU OE2 11.03 C A 0033 LYS NZ
C A 0066 GLU OE1 8.718 E A 0087 LYS NZ
C A 0066 GLU OE2 10.75 E A 0087 LYS NZ
H A 0082 GLU OE1 5.782 H A 0075 ARG NH1
H A 0082 GLU OE1 7.140 H A 0075 ARG NH2
H A 0082 GLU OE2 5.158 H A 0075 ARG NH1
H A 0082 GLU OE2 6.121 H A 0075 ARG NH2
H A 0082 GLU OE1 11.53 H A 0076 ARG NH1
H A 0082 GLU OE2 11.55 H A 0076 ARG NH1
H A 0082 GLU OE1 10.21 E A 0090 LYS NZ
H A 0082 GLU OE2 8.113 E A 0090 LYS NZ
H A 0082 GLU OE1 11.51 C A 0118 HIS ND1
H A 0082 GLU OE2 10.96 C A 0118 HIS ND1
H A 0082 GLU OE1 10.41 C A 0119 HIS ND1
H A 0082 GLU OE1 10.29 C A 0119 HIS NE2
H A 0082 GLU OE2 11.15 C A 0119 HIS ND1
H A 0082 GLU OE2 11.38 C A 0119 HIS NE2
H A 0082 GLU OE1 11.73 C A 0124 HIS ND1
H A 0082 GLU OE1 10.62 C A 0124 HIS NE2
H A 0097 GLU OE1 7.388 H A 0013 LYS NZ
H A 0097 GLU OE2 5.810 H A 0013 LYS NZ
H A 0098 GLU OE1 11.35 C A 0071 ARG NH1
H A 0098 GLU OE1 10.01 C A 0071 ARG NH2
H A 0098 GLU OE2 11.14 C A 0071 ARG NH2
C A 0110 ASP OD1 5.870 E A 0087 LYS NZ
C A 0110 ASP OD2 5.793 E A 0087 LYS NZ
C A 0110 ASP OD1 9.078 E A 0090 LYS NZ
C A 0110 ASP OD2 7.949 E A 0090 LYS NZ
C A 0110 ASP OD1 6.271 C A 0109 LYS NZ
C A 0110 ASP OD2 7.990 C A 0109 LYS NZ
C A 0112 ASP OD1 10.90 E A 0090 LYS NZ
C A 0112 ASP OD1 11.38 C A 0109 LYS NZ
C A 0112 ASP OD2 10.34 C A 0109 LYS NZ
C A 0112 ASP OD1 10.47 C A 0116 HIS ND1
C A 0112 ASP OD1 8.902 C A 0116 HIS NE2
C A 0112 ASP OD2 11.57 C A 0116 HIS ND1
C A 0112 ASP OD2 9.754 C A 0116 HIS NE2
C A 0114 GLU OE1 10.96 H A 0075 ARG NH1
C A 0114 GLU OE1 10.86 H A 0075 ARG NH2
C A 0114 GLU OE2 9.826 H A 0075 ARG NH1
C A 0114 GLU OE2 10.12 H A 0075 ARG NH2
C A 0114 GLU OE1 7.782 E A 0087 LYS NZ
C A 0114 GLU OE2 8.418 E A 0087 LYS NZ
C A 0114 GLU OE1 8.610 E A 0090 LYS NZ
C A 0114 GLU OE2 9.212 E A 0090 LYS NZ
C A 0114 GLU OE1 11.52 C A 0116 HIS ND1
C A 0114 GLU OE1 10.55 C A 0116 HIS NE2
C A 0114 GLU OE2 11.23 C A 0116 HIS ND1
C A 0114 GLU OE2 10.62 C A 0116 HIS NE2
C A 0117 ASP OD1 10.05 H A 0075 ARG NH1
C A 0117 ASP OD1 8.479 H A 0075 ARG NH2
C A 0117 ASP OD2 11.43 H A 0075 ARG NH1
C A 0117 ASP OD2 9.779 H A 0075 ARG NH2
C A 0117 ASP OD1 6.907 C A 0116 HIS ND1
C A 0117 ASP OD1 7.777 C A 0116 HIS NE2
C A 0117 ASP OD2 8.202 C A 0116 HIS ND1
C A 0117 ASP OD2 9.222 C A 0116 HIS NE2
C A 0117 ASP OD1 5.355 C A 0118 HIS ND1
C A 0117 ASP OD1 6.912 C A 0118 HIS NE2
C A 0117 ASP OD2 5.424 C A 0118 HIS ND1
C A 0117 ASP OD2 6.341 C A 0118 HIS NE2
C A 0117 ASP OD1 7.886 C A 0119 HIS ND1
C A 0117 ASP OD1 9.841 C A 0119 HIS NE2
C A 0117 ASP OD2 8.303 C A 0119 HIS ND1
C A 0117 ASP OD2 10.40 C A 0119 HIS NE2
C A 0122 GLU OE1 9.533 H A 0075 ARG NH1
C A 0122 GLU OE1 11.31 H A 0075 ARG NH2
C A 0122 GLU OE2 9.480 H A 0075 ARG NH1
C A 0122 GLU OE2 10.95 H A 0075 ARG NH2
C A 0122 GLU OE1 11.52 H A 0076 ARG NH1
C A 0122 GLU OE1 8.457 C A 0119 HIS ND1
C A 0122 GLU OE1 6.694 C A 0119 HIS NE2
C A 0122 GLU OE2 6.580 C A 0119 HIS ND1
C A 0122 GLU OE2 4.665 C A 0119 HIS NE2
C A 0122 GLU OE1 9.103 C A 0121 HIS ND1
C A 0122 GLU OE1 11.11 C A 0121 HIS NE2
C A 0122 GLU OE2 7.933 C A 0121 HIS ND1
C A 0122 GLU OE2 9.913 C A 0121 HIS NE2
C A 0122 GLU OE1 9.859 C A 0123 HIS ND1
C A 0122 GLU OE1 11.25 C A 0123 HIS NE2
C A 0122 GLU OE2 10.68 C A 0123 HIS ND1
C A 0122 GLU OE2 11.85 C A 0123 HIS NE2
C A 0122 GLU OE1 5.849 C A 0124 HIS ND1
C A 0122 GLU OE1 5.132 C A 0124 HIS NE2
C A 0122 GLU OE2 7.373 C A 0124 HIS ND1
C A 0122 GLU OE2 7.076 C A 0124 HIS NE2
CHARGE_REPU 2.00 12.00 158
C A 0009 GLU OE1 10.32 H A 0014 ASP OD2
C A 0009 GLU OE2 11.56 H A 0014 ASP OD2
C A 0009 GLU OE1 10.81 E A 0044 GLU OE1
C A 0009 GLU OE1 9.572 E A 0044 GLU OE2
C A 0009 GLU OE2 11.47 E A 0044 GLU OE2
H A 0014 ASP OD1 7.766 H A 0097 GLU OE1
H A 0014 ASP OD1 5.619 H A 0097 GLU OE2
H A 0014 ASP OD2 9.661 H A 0097 GLU OE1
H A 0014 ASP OD2 7.529 H A 0097 GLU OE2
H A 0020 HIS ND1 7.098 H A 0023 ARG NH1
H A 0020 HIS ND1 7.918 H A 0023 ARG NH2
H A 0020 HIS NE2 7.491 H A 0023 ARG NH1
H A 0020 HIS NE2 8.438 H A 0023 ARG NH2
H A 0020 HIS ND1 9.279 C A 0071 ARG NH1
H A 0020 HIS ND1 11.47 C A 0071 ARG NH2
H A 0020 HIS NE2 8.706 C A 0071 ARG NH1
H A 0020 HIS NE2 10.85 C A 0071 ARG NH2
H A 0023 ARG NH1 11.51 C A 0053 HIS ND1
H A 0023 ARG NH2 11.30 C A 0053 HIS ND1
H A 0023 ARG NH1 11.19 H A 0076 ARG NH2
E A 0031 LYS NZ 9.414 C A 0033 LYS NZ
E A 0031 LYS NZ 9.527 C A 0063 LYS NZ
C A 0039 ASP OD1 11.42 E A 0043 GLU OE1
C A 0039 ASP OD1 10.22 E A 0043 GLU OE2
C A 0039 ASP OD2 10.57 E A 0043 GLU OE1
C A 0039 ASP OD2 9.693 E A 0043 GLU OE2
E A 0043 GLU OE1 6.301 E A 0044 GLU OE1
E A 0043 GLU OE1 8.464 E A 0044 GLU OE2
E A 0043 GLU OE2 5.672 E A 0044 GLU OE1
E A 0043 GLU OE2 7.650 E A 0044 GLU OE2
E A 0043 GLU OE1 8.605 C A 0062 GLU OE1
E A 0043 GLU OE1 6.864 C A 0062 GLU OE2
E A 0043 GLU OE2 10.34 C A 0062 GLU OE1
E A 0043 GLU OE2 8.657 C A 0062 GLU OE2
C A 0051 HIS ND1 7.061 C A 0053 HIS ND1
C A 0051 HIS ND1 7.856 C A 0053 HIS NE2
C A 0051 HIS NE2 5.920 C A 0053 HIS ND1
C A 0051 HIS NE2 6.500 C A 0053 HIS NE2
C A 0053 HIS ND1 9.137 H A 0076 ARG NH1
C A 0053 HIS ND1 7.769 H A 0076 ARG NH2
C A 0053 HIS NE2 8.908 H A 0076 ARG NH1
C A 0053 HIS NE2 7.786 H A 0076 ARG NH2
C A 0053 HIS ND1 10.16 C A 0123 HIS ND1
C A 0053 HIS ND1 9.856 C A 0123 HIS NE2
C A 0053 HIS NE2 9.045 C A 0123 HIS ND1
C A 0053 HIS NE2 8.453 C A 0123 HIS NE2
H A 0061 LYS NZ 10.55 C A 0124 HIS ND1
H A 0061 LYS NZ 9.373 C A 0124 HIS NE2
H A 0075 ARG NH1 8.716 H A 0076 ARG NH1
H A 0075 ARG NH1 10.08 H A 0076 ARG NH2
H A 0075 ARG NH2 10.50 H A 0076 ARG NH1
H A 0075 ARG NH2 11.56 H A 0076 ARG NH2
H A 0075 ARG NH1 10.10 E A 0090 LYS NZ
H A 0075 ARG NH2 9.700 E A 0090 LYS NZ
H A 0075 ARG NH1 7.328 C A 0118 HIS ND1
H A 0075 ARG NH1 8.745 C A 0118 HIS NE2
H A 0075 ARG NH2 5.625 C A 0118 HIS ND1
H A 0075 ARG NH2 7.246 C A 0118 HIS NE2
H A 0075 ARG NH1 8.269 C A 0119 HIS ND1
H A 0075 ARG NH1 8.824 C A 0119 HIS NE2
H A 0075 ARG NH2 8.333 C A 0119 HIS ND1
H A 0075 ARG NH2 9.419 C A 0119 HIS NE2
H A 0075 ARG NH1 8.382 C A 0120 HIS ND1
H A 0075 ARG NH1 8.775 C A 0120 HIS NE2
H A 0075 ARG NH2 8.252 C A 0120 HIS ND1
H A 0075 ARG NH2 9.038 C A 0120 HIS NE2
H A 0075 ARG NH1 11.44 C A 0121 HIS ND1
H A 0075 ARG NH1 11.98 C A 0121 HIS NE2
H A 0075 ARG NH1 10.54 C A 0123 HIS ND1
H A 0076 ARG NH1 9.973 C A 0120 HIS ND1
H A 0076 ARG NH1 8.375 C A 0120 HIS NE2
H A 0076 ARG NH2 9.923 C A 0120 HIS ND1
H A 0076 ARG NH2 8.017 C A 0120 HIS NE2
H A 0076 ARG NH1 11.21 C A 0121 HIS ND1
H A 0076 ARG NH1 11.55 C A 0121 HIS NE2
H A 0076 ARG NH2 12.00 C A 0121 HIS NE2
H A 0076 ARG NH1 4.013 C A 0123 HIS ND1
H A 0076 ARG NH1 5.475 C A 0123 HIS NE2
H A 0076 ARG NH2 5.260 C A 0123 HIS ND1
H A 0076 ARG NH2 5.948 C A 0123 HIS NE2
H A 0076 ARG NH1 9.765 C A 0124 HIS ND1
H A 0076 ARG NH1 10.71 C A 0124 HIS NE2
H A 0076 ARG NH2 11.67 C A 0124 HIS ND1
H A 0082 GLU OE1 11.47 C A 0110 ASP OD2
H A 0082 GLU OE2 10.18 C A 0110 ASP OD2
H A 0082 GLU OE2 11.17 C A 0112 ASP OD1
H A 0082 GLU OE1 7.357 C A 0114 GLU OE1
H A 0082 GLU OE1 5.449 C A 0114 GLU OE2
H A 0082 GLU OE2 6.505 C A 0114 GLU OE1
H A 0082 GLU OE2 5.043 C A 0114 GLU OE2
H A 0082 GLU OE1 11.75 C A 0117 ASP OD1
H A 0082 GLU OE2 11.40 C A 0117 ASP OD1
H A 0082 GLU OE1 8.013 C A 0122 GLU OE1
H A 0082 GLU OE1 8.774 C A 0122 GLU OE2
H A 0082 GLU OE2 9.913 C A 0122 GLU OE1
H A 0082 GLU OE2 10.52 C A 0122 GLU OE2
E A 0087 LYS NZ 9.861 C A 0109 LYS NZ
H A 0097 GLU OE1 8.315 H A 0098 GLU OE1
H A 0097 GLU OE1 7.508 H A 0098 GLU OE2
H A 0097 GLU OE2 9.236 H A 0098 GLU OE1
H A 0097 GLU OE2 8.373 H A 0098 GLU OE2
C A 0110 ASP OD1 9.362 C A 0112 ASP OD1
C A 0110 ASP OD1 9.631 C A 0112 ASP OD2
C A 0110 ASP OD2 8.026 C A 0112 ASP OD1
C A 0110 ASP OD2 8.724 C A 0112 ASP OD2
C A 0110 ASP OD1 7.206 C A 0114 GLU OE1
C A 0110 ASP OD1 8.932 C A 0114 GLU OE2
C A 0110 ASP OD2 5.039 C A 0114 GLU OE1
C A 0110 ASP OD2 6.781 C A 0114 GLU OE2
C A 0112 ASP OD1 6.659 C A 0114 GLU OE1
C A 0112 ASP OD1 8.403 C A 0114 GLU OE2
C A 0112 ASP OD2 8.231 C A 0114 GLU OE1
C A 0112 ASP OD2 10.12 C A 0114 GLU OE2
C A 0112 ASP OD1 10.29 C A 0117 ASP OD1
C A 0112 ASP OD2 11.90 C A 0117 ASP OD1
C A 0116 HIS ND1 11.62 C A 0118 HIS ND1
C A 0116 HIS ND1 10.40 C A 0119 HIS ND1
C A 0116 HIS ND1 11.35 C A 0119 HIS NE2
C A 0118 HIS ND1 6.616 C A 0119 HIS ND1
C A 0118 HIS ND1 8.628 C A 0119 HIS NE2
C A 0118 HIS NE2 7.028 C A 0119 HIS ND1
C A 0118 HIS NE2 9.006 C A 0119 HIS NE2
C A 0118 HIS ND1 7.499 C A 0120 HIS ND1
C A 0118 HIS ND1 9.387 C A 0120 HIS NE2
C A 0118 HIS NE2 6.497 C A 0120 HIS ND1
C A 0118 HIS NE2 8.588 C A 0120 HIS NE2
C A 0118 HIS ND1 11.91 C A 0121 HIS NE2
C A 0118 HIS NE2 11.56 C A 0121 HIS ND1
C A 0118 HIS NE2 10.97 C A 0121 HIS NE2
C A 0119 HIS ND1 8.721 C A 0120 HIS ND1
C A 0119 HIS ND1 10.29 C A 0120 HIS NE2
C A 0119 HIS NE2 9.479 C A 0120 HIS ND1
C A 0119 HIS NE2 10.71 C A 0120 HIS NE2
C A 0119 HIS ND1 7.833 C A 0121 HIS ND1
C A 0119 HIS ND1 8.618 C A 0121 HIS NE2
C A 0119 HIS NE2 6.670 C A 0121 HIS ND1
C A 0119 HIS NE2 7.950 C A 0121 HIS NE2
C A 0119 HIS NE2 11.12 C A 0124 HIS ND1
C A 0119 HIS NE2 11.33 C A 0124 HIS NE2
C A 0120 HIS ND1 8.008 C A 0121 HIS ND1
C A 0120 HIS ND1 6.869 C A 0121 HIS NE2
C A 0120 HIS NE2 8.229 C A 0121 HIS ND1
C A 0120 HIS NE2 7.092 C A 0121 HIS NE2
C A 0120 HIS ND1 10.70 C A 0123 HIS ND1
C A 0120 HIS ND1 10.87 C A 0123 HIS NE2
C A 0120 HIS NE2 9.251 C A 0123 HIS ND1
C A 0120 HIS NE2 9.274 C A 0123 HIS NE2
C A 0121 HIS ND1 8.953 C A 0123 HIS ND1
C A 0121 HIS ND1 8.659 C A 0123 HIS NE2
C A 0121 HIS NE2 9.677 C A 0123 HIS ND1
C A 0121 HIS NE2 9.101 C A 0123 HIS NE2
C A 0121 HIS ND1 9.731 C A 0124 HIS ND1
C A 0121 HIS ND1 11.18 C A 0124 HIS NE2
C A 0121 HIS NE2 11.59 C A 0124 HIS ND1
C A 0123 HIS ND1 6.751 C A 0124 HIS ND1
C A 0123 HIS ND1 8.296 C A 0124 HIS NE2
C A 0123 HIS NE2 7.787 C A 0124 HIS ND1
C A 0123 HIS NE2 9.644 C A 0124 HIS NE2
HB_MM 2.00 3.20 199
E A 0002 ILE N 2.258 C A 0001 MET O
E A 0003 ILE N 2.250 E A 0002 ILE O
E A 0003 ILE N 2.750 E A 0030 VAL O
E A 0004 ALA N 2.251 E A 0003 ILE O
E A 0004 ALA N 2.958 E A 0067 LEU O
C A 0005 ILE N 2.260 E A 0004 ALA O
C A 0005 ILE N 3.168 E A 0028 ALA O
E A 0006 PRO N 2.247 C A 0005 ILE O
E A 0007 VAL N 2.236 E A 0006 PRO O
C A 0008 SER N 2.251 E A 0007 VAL O
C A 0008 SER N 2.870 C A 0016 PRO O
C A 0009 GLU N 2.258 C A 0008 SER O
C A 0010 ASN N 2.259 C A 0009 GLU O
H A 0011 ARG N 2.260 C A 0010 ASN O
H A 0012 GLY N 2.227 H A 0011 ARG O
H A 0013 LYS N 2.235 H A 0012 GLY O
H A 0014 ASP N 2.849 H A 0011 ARG O
H A 0014 ASP N 2.256 H A 0013 LYS O
H A 0015 SER N 2.995 H A 0011 ARG O
H A 0015 SER N 3.146 H A 0013 LYS O
H A 0015 SER N 2.244 H A 0014 ASP O
C A 0016 PRO N 3.053 H A 0014 ASP O
C A 0016 PRO N 2.249 H A 0015 SER O
C A 0017 ILE N 2.252 C A 0016 PRO O
C A 0018 SER N 2.838 E A 0006 PRO O
C A 0018 SER N 2.258 C A 0017 ILE O
C A 0019 GLU N 2.239 C A 0018 SER O
H A 0020 HIS N 2.255 C A 0019 GLU O
H A 0021 PHE N 2.252 H A 0020 HIS O
H A 0022 GLY N 2.976 H A 0020 HIS O
H A 0022 GLY N 2.245 H A 0021 PHE O
H A 0023 ARG N 2.857 H A 0020 HIS O
H A 0023 ARG N 3.006 H A 0021 PHE O
H A 0023 ARG N 2.251 H A 0022 GLY O
H A 0024 ALA N 3.177 H A 0020 HIS O
H A 0024 ALA N 3.127 H A 0021 PHE O
H A 0024 ALA N 2.246 H A 0023 ARG O
C A 0025 PRO N 2.247 H A 0024 ALA O
E A 0026 TYR N 2.248 C A 0025 PRO O
E A 0027 PHE N 2.261 E A 0026 TYR O
E A 0027 PHE N 2.933 E A 0043 GLU O
E A 0028 ALA N 2.911 C A 0005 ILE O
E A 0028 ALA N 2.254 E A 0027 PHE O
E A 0029 PHE N 3.063 E A 0027 PHE O
E A 0029 PHE N 2.247 E A 0028 ALA O
E A 0029 PHE N 2.865 E A 0041 SER O
E A 0030 VAL N 2.879 E A 0003 ILE O
E A 0030 VAL N 2.239 E A 0029 PHE O
E A 0031 LYS N 2.227 E A 0030 VAL O
E A 0031 LYS N 3.043 C A 0039 ASP O
C A 0032 VAL N 2.246 E A 0031 LYS O
C A 0033 LYS N 2.243 C A 0032 VAL O
C A 0033 LYS N 2.773 C A 0036 ALA O
C A 0034 ASN N 2.260 C A 0033 LYS O
C A 0035 ASN N 2.750 C A 0033 LYS O
C A 0035 ASN N 2.247 C A 0034 ASN O
C A 0036 ALA N 3.001 C A 0033 LYS O
C A 0036 ALA N 2.243 C A 0035 ASN O
C A 0037 ILE N 2.250 C A 0036 ALA O
C A 0038 ALA N 2.940 C A 0036 ALA O
C A 0038 ALA N 2.223 C A 0037 ILE O
C A 0039 ASP N 2.731 C A 0037 ILE O
C A 0039 ASP N 2.246 C A 0038 ALA O
E A 0040 ILE N 2.255 C A 0039 ASP O
E A 0041 SER N 2.904 E A 0029 PHE O
E A 0041 SER N 2.250 E A 0040 ILE O
E A 0042 VAL N 2.246 E A 0041 SER O
E A 0043 GLU N 2.256 E A 0042 VAL O
E A 0044 GLU N 2.250 E A 0043 GLU O
C A 0045 ASN N 3.057 C A 0025 PRO O
C A 0045 ASN N 2.251 E A 0044 GLU O
C A 0046 PRO N 2.232 C A 0045 ASN O
C A 0047 LEU N 2.236 C A 0046 PRO O
C A 0048 ALA N 2.231 C A 0047 LEU O
C A 0049 GLN N 2.249 C A 0048 ALA O
C A 0050 ASP N 2.258 C A 0049 GLN O
C A 0051 HIS N 2.234 C A 0050 ASP O
C A 0052 VAL N 2.247 C A 0051 HIS O
C A 0053 HIS N 2.238 C A 0052 VAL O
H A 0054 GLY N 2.239 C A 0053 HIS O
H A 0055 ALA N 2.871 C A 0053 HIS O
H A 0055 ALA N 2.239 H A 0054 GLY O
H A 0056 VAL N 2.253 H A 0055 ALA O
H A 0057 PRO N 2.246 H A 0056 VAL O
H A 0058 ASN N 3.163 H A 0055 ALA O
H A 0058 ASN N 2.249 H A 0057 PRO O
H A 0059 PHE N 3.034 H A 0055 ALA O
H A 0059 PHE N 2.258 H A 0058 ASN O
H A 0060 VAL N 3.148 H A 0057 PRO O
H A 0060 VAL N 2.230 H A 0059 PHE O
H A 0061 LYS N 2.917 H A 0057 PRO O
H A 0061 LYS N 3.068 H A 0059 PHE O
H A 0061 LYS N 2.222 H A 0060 VAL O
C A 0062 GLU N 2.795 H A 0059 PHE O
C A 0062 GLU N 2.230 H A 0061 LYS O
C A 0063 LYS N 3.021 H A 0060 VAL O
C A 0063 LYS N 2.218 C A 0062 GLU O
C A 0064 GLY N 2.884 C A 0062 GLU O
C A 0064 GLY N 2.254 C A 0063 LYS O
C A 0065 ALA N 2.951 C A 0063 LYS O
C A 0065 ALA N 2.246 C A 0064 GLY O
C A 0066 GLU N 2.254 C A 0065 ALA O
E A 0067 LEU N 2.785 E A 0002 ILE O
E A 0067 LEU N 2.242 C A 0066 GLU O
E A 0068 VAL N 2.237 E A 0067 LEU O
E A 0068 VAL N 2.809 E A 0087 LYS O
E A 0069 ILE N 2.765 E A 0004 ALA O
E A 0069 ILE N 2.242 E A 0068 VAL O
E A 0070 VAL N 2.241 E A 0069 ILE O
E A 0070 VAL N 3.016 E A 0089 ILE O
C A 0071 ARG N 2.230 E A 0070 VAL O
C A 0072 GLY N 2.987 C A 0019 GLU O
C A 0072 GLY N 2.244 C A 0071 ARG O
C A 0073 ILE N 2.273 C A 0072 GLY O
H A 0074 GLY N 2.228 C A 0073 ILE O
H A 0075 ARG N 2.257 H A 0074 GLY O
H A 0076 ARG N 2.232 H A 0075 ARG O
H A 0077 ALA N 3.079 H A 0074 GLY O
H A 0077 ALA N 2.246 H A 0076 ARG O
H A 0078 ILE N 3.185 H A 0074 GLY O
H A 0078 ILE N 2.249 H A 0077 ALA O
H A 0079 ALA N 2.944 H A 0075 ARG O
H A 0079 ALA N 3.192 H A 0077 ALA O
H A 0079 ALA N 2.223 H A 0078 ILE O
H A 0080 ALA N 2.896 H A 0077 ALA O
H A 0080 ALA N 2.974 H A 0078 ILE O
H A 0080 ALA N 2.250 H A 0079 ALA O
H A 0081 PHE N 2.268 H A 0080 ALA O
H A 0082 GLU N 2.891 H A 0078 ILE O
H A 0082 GLU N 2.251 H A 0081 PHE O
C A 0083 ALA N 2.958 H A 0080 ALA O
C A 0083 ALA N 3.000 H A 0081 PHE O
C A 0083 ALA N 2.266 H A 0082 GLU O
C A 0084 MET N 2.748 H A 0081 PHE O
C A 0084 MET N 2.256 C A 0083 ALA O
C A 0085 GLY N 2.789 H A 0081 PHE O
C A 0085 GLY N 2.242 C A 0084 MET O
C A 0086 VAL N 3.017 H A 0081 PHE O
C A 0086 VAL N 3.133 C A 0084 MET O
C A 0086 VAL N 2.241 C A 0085 GLY O
E A 0087 LYS N 2.964 C A 0066 GLU O
E A 0087 LYS N 3.160 C A 0085 GLY O
E A 0087 LYS N 2.245 C A 0086 VAL O
E A 0088 VAL N 2.247 E A 0087 LYS O
E A 0089 ILE N 2.827 E A 0068 VAL O
E A 0089 ILE N 2.233 E A 0088 VAL O
E A 0090 LYS N 2.251 E A 0089 ILE O
C A 0091 GLY N 2.930 E A 0070 VAL O
C A 0091 GLY N 2.250 E A 0090 LYS O
C A 0092 ALA N 2.245 C A 0091 GLY O
C A 0093 SER N 2.245 C A 0092 ALA O
C A 0094 GLY N 2.262 C A 0093 SER O
H A 0095 THR N 2.267 C A 0094 GLY O
H A 0096 VAL N 3.107 H A 0013 LYS O
H A 0096 VAL N 2.232 H A 0095 THR O
H A 0097 GLU N 2.244 H A 0096 VAL O
H A 0098 GLU N 2.990 H A 0095 THR O
H A 0098 GLU N 3.067 H A 0096 VAL O
H A 0098 GLU N 2.250 H A 0097 GLU O
H A 0099 VAL N 2.803 H A 0095 THR O
H A 0099 VAL N 2.240 H A 0098 GLU O
H A 0100 VAL N 3.181 H A 0096 VAL O
H A 0100 VAL N 3.185 H A 0098 GLU O
H A 0100 VAL N 2.254 H A 0099 VAL O
H A 0101 ASN N 2.898 H A 0098 GLU O
H A 0101 ASN N 2.255 H A 0100 VAL O
H A 0102 GLN N 2.765 H A 0098 GLU O
H A 0102 GLN N 3.140 H A 0099 VAL O
H A 0102 GLN N 2.238 H A 0101 ASN O
H A 0103 TYR N 3.063 H A 0099 VAL O
H A 0103 TYR N 3.116 H A 0101 ASN O
H A 0103 TYR N 2.244 H A 0102 GLN O
H A 0104 LEU N 3.039 H A 0100 VAL O
H A 0104 LEU N 2.999 H A 0101 ASN O
H A 0104 LEU N 2.247 H A 0103 TYR O
H A 0105 SER N 2.719 H A 0101 ASN O
H A 0105 SER N 2.245 H A 0104 LEU O
C A 0106 GLY N 2.867 H A 0103 TYR O
C A 0106 GLY N 2.253 H A 0105 SER O
C A 0107 GLN N 3.100 H A 0102 GLN O
C A 0107 GLN N 2.251 C A 0106 GLY O
C A 0108 LEU N 2.245 C A 0107 GLN O
C A 0109 LYS N 2.253 C A 0108 LEU O
C A 0110 ASP N 2.250 C A 0109 LYS O
C A 0111 SER N 2.236 C A 0110 ASP O
C A 0112 ASP N 2.243 C A 0111 SER O
C A 0113 TYR N 2.258 C A 0112 ASP O
C A 0114 GLU N 2.221 C A 0113 TYR O
C A 0115 VAL N 2.249 C A 0114 GLU O
C A 0116 HIS N 2.257 C A 0115 VAL O
C A 0117 ASP N 2.235 C A 0116 HIS O
C A 0118 HIS N 2.238 C A 0117 ASP O
C A 0119 HIS N 2.257 C A 0118 HIS O
C A 0120 HIS N 2.248 C A 0119 HIS O
C A 0120 HIS N 3.092 C A 0121 HIS O
C A 0121 HIS N 2.247 C A 0120 HIS O
C A 0122 GLU N 2.235 C A 0121 HIS O
C A 0123 HIS N 2.261 C A 0122 GLU O
C A 0124 HIS N 2.244 C A 0123 HIS O
HB_MS 2.00 3.20 15
C A 0001 MET N 3.106 C A 0066 GLU OE2
H A 0011 ARG N 2.843 H A 0015 SER OG
H A 0012 GLY N 3.041 H A 0015 SER OG
H A 0012 GLY O 2.587 H A 0015 SER OG
C A 0019 GLU N 3.103 C A 0018 SER OG
H A 0024 ALA O 2.938 C A 0045 ASN ND2
E A 0042 VAL O 2.921 C A 0010 ASN ND2
C A 0047 LEU N 2.973 C A 0045 ASN OD1
C A 0051 HIS N 2.865 C A 0050 ASP OD2
C A 0052 VAL O 2.823 C A 0053 HIS ND1
H A 0101 ASN O 2.979 H A 0105 SER OG
C A 0112 ASP N 3.193 C A 0111 SER OG
C A 0113 TYR N 3.139 C A 0112 ASP OD1
C A 0118 HIS N 2.994 C A 0117 ASP OD1
C A 0124 HIS O 2.710 C A 0123 HIS ND1
HB_SS 2.00 3.20 2
H A 0098 GLU OE1 2.759 H A 0102 GLN NE2
H A 0105 SER OG 2.883 H A 0101 ASN OD1
AROMATIC 0.00 8.00 8
H A 0075 ARG 7.928 C A 0120 HIS
E A 0090 LYS 7.527 H A 0081 PHE
H A 0076 ARG 7.746 C A 0053 HIS
H A 0076 ARG 4.777 C A 0123 HIS
E A 0090 LYS 4.668 C A 0113 TYR
H A 0075 ARG 6.746 C A 0118 HIS
C A 0063 LYS 5.849 H A 0059 PHE
H A 0075 ARG 7.890 C A 0119 HIS