Complet list of 2evn con file
Complete list of 2evn.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 545
C A 0001 MET C 2.432 C A 0002 ALA CA
C A 0001 MET C 3.445 C A 0002 ALA C
C A 0001 MET C 3.503 C A 0002 ALA CB
C A 0002 ALA CA 3.797 C A 0003 THR CA
C A 0002 ALA C 2.428 C A 0003 THR CA
C A 0002 ALA C 3.115 C A 0003 THR C
C A 0002 ALA C 3.712 C A 0003 THR CB
C A 0003 THR CA 3.748 C A 0004 GLU CA
C A 0003 THR C 2.410 C A 0004 GLU CA
C A 0003 THR C 3.100 C A 0004 GLU C
C A 0003 THR C 3.663 C A 0004 GLU CB
C A 0004 GLU CA 2.908 C A 0005 PRO CD
C A 0004 GLU C 2.461 C A 0005 PRO CA
C A 0004 GLU C 2.987 C A 0005 PRO C
C A 0004 GLU C 3.634 C A 0005 PRO CB
C A 0004 GLU C 3.645 C A 0005 PRO CG
C A 0004 GLU C 2.503 C A 0005 PRO CD
C A 0004 GLU CA 3.682 C A 0006 PRO CD
C A 0004 GLU C 3.136 C A 0006 PRO CD
C A 0004 GLU CB 3.796 C A 0006 PRO CG
C A 0004 GLU CB 3.357 C A 0006 PRO CD
C A 0005 PRO CA 3.015 C A 0006 PRO CD
C A 0005 PRO C 2.458 C A 0006 PRO CA
C A 0005 PRO C 3.207 C A 0006 PRO C
C A 0005 PRO C 3.623 C A 0006 PRO CB
C A 0005 PRO C 3.691 C A 0006 PRO CG
C A 0005 PRO C 2.540 C A 0006 PRO CD
C A 0005 PRO CB 3.335 C A 0006 PRO CD
C A 0005 PRO CD 3.384 C A 0006 PRO CD
C A 0006 PRO CA 3.782 C A 0007 LYS CA
C A 0006 PRO C 2.411 C A 0007 LYS CA
C A 0006 PRO C 3.363 C A 0007 LYS C
C A 0006 PRO C 3.532 C A 0007 LYS CB
C A 0006 PRO C 3.347 C A 0007 LYS CE
C A 0006 PRO CB 3.704 C A 0008 ILE CD1
C A 0006 PRO CA 3.599 C A 0020 GLU CG
C A 0007 LYS CA 3.749 C A 0008 ILE CA
C A 0007 LYS C 2.398 C A 0008 ILE CA
C A 0007 LYS C 3.149 C A 0008 ILE C
C A 0007 LYS C 3.672 C A 0008 ILE CB
C A 0008 ILE CA 3.791 E A 0009 VAL CA
C A 0008 ILE C 2.441 E A 0009 VAL CA
C A 0008 ILE C 3.255 E A 0009 VAL C
C A 0008 ILE C 3.662 E A 0009 VAL CB
C A 0008 ILE CG2 3.547 E A 0017 PHE CB
C A 0008 ILE CD1 3.458 C A 0019 THR CA
C A 0008 ILE CD1 3.545 C A 0019 THR CB
C A 0008 ILE CG2 3.794 H A 0057 LEU CD2
E A 0009 VAL CA 3.769 E A 0010 TRP CA
E A 0009 VAL C 2.398 E A 0010 TRP CA
E A 0009 VAL C 3.280 E A 0010 TRP C
E A 0009 VAL C 3.585 E A 0010 TRP CB
E A 0009 VAL CB 3.731 E A 0018 GLU CG
E A 0010 TRP CA 3.775 E A 0011 ASN CA
E A 0010 TRP C 2.425 E A 0011 ASN CA
E A 0010 TRP C 3.316 E A 0011 ASN C
E A 0010 TRP C 3.584 E A 0011 ASN CB
E A 0010 TRP CD1 3.625 E A 0011 ASN C
E A 0010 TRP CZ2 3.784 C A 0012 GLU CB
E A 0010 TRP CA 3.756 E A 0017 PHE CD1
E A 0010 TRP CB 3.623 E A 0017 PHE CD1
E A 0010 TRP CB 3.605 E A 0017 PHE CE1
E A 0010 TRP CG 3.519 E A 0017 PHE CE1
E A 0010 TRP CD1 3.760 E A 0017 PHE CD1
E A 0010 TRP CD1 3.527 E A 0017 PHE CE1
E A 0011 ASN C 2.431 C A 0012 GLU CA
E A 0011 ASN C 3.075 C A 0012 GLU C
E A 0011 ASN C 3.715 C A 0012 GLU CB
E A 0011 ASN CG 3.529 C A 0014 LYS CG
E A 0011 ASN CB 3.626 E A 0016 ARG CG
C A 0012 GLU CA 3.784 C A 0013 GLY CA
C A 0012 GLU C 2.409 C A 0013 GLY CA
C A 0012 GLU C 3.063 C A 0013 GLY C
C A 0013 GLY CA 3.792 C A 0014 LYS CA
C A 0013 GLY C 2.433 C A 0014 LYS CA
C A 0013 GLY C 3.282 C A 0014 LYS C
C A 0013 GLY C 3.636 C A 0014 LYS CB
C A 0014 LYS C 2.458 C A 0015 ARG CA
C A 0014 LYS C 2.994 C A 0015 ARG C
C A 0014 LYS C 3.050 C A 0015 ARG CB
C A 0014 LYS C 3.414 C A 0015 ARG CG
C A 0014 LYS CB 3.785 E A 0016 ARG CG
C A 0015 ARG CA 3.795 E A 0016 ARG CA
C A 0015 ARG C 2.414 E A 0016 ARG CA
C A 0015 ARG C 3.572 E A 0016 ARG C
C A 0015 ARG C 3.360 E A 0016 ARG CB
E A 0016 ARG CA 3.792 E A 0017 PHE CA
E A 0016 ARG C 2.436 E A 0017 PHE CA
E A 0016 ARG C 3.443 E A 0017 PHE C
E A 0016 ARG C 3.531 E A 0017 PHE CB
E A 0016 ARG C 3.700 E A 0017 PHE CG
E A 0017 PHE CA 3.792 E A 0018 GLU CA
E A 0017 PHE C 2.428 E A 0018 GLU CA
E A 0017 PHE C 3.438 E A 0018 GLU C
E A 0017 PHE C 3.501 E A 0018 GLU CB
E A 0017 PHE CD2 3.526 E A 0026 ILE CG2
E A 0017 PHE CE2 3.308 E A 0028 TYR CE2
E A 0017 PHE CZ 3.574 E A 0028 TYR CE2
E A 0017 PHE CE2 3.587 H A 0060 ALA C
E A 0017 PHE CE2 3.377 H A 0061 ALA CA
E A 0017 PHE CE2 3.735 H A 0061 ALA CB
E A 0018 GLU CA 3.794 C A 0019 THR CA
E A 0018 GLU C 2.432 C A 0019 THR CA
E A 0018 GLU C 3.055 C A 0019 THR C
E A 0018 GLU C 3.728 C A 0019 THR CB
C A 0019 THR C 2.457 C A 0020 GLU CA
C A 0019 THR C 3.067 C A 0020 GLU C
C A 0019 THR C 3.719 C A 0020 GLU CB
C A 0019 THR CG2 3.559 C A 0021 ASP CB
C A 0019 THR CG2 3.325 C A 0024 ALA CB
C A 0020 GLU CA 3.781 C A 0021 ASP CA
C A 0020 GLU C 2.427 C A 0021 ASP CA
C A 0020 GLU C 3.327 C A 0021 ASP C
C A 0020 GLU C 3.563 C A 0021 ASP CB
C A 0021 ASP C 2.479 C A 0022 HIS CA
C A 0021 ASP C 3.137 C A 0022 HIS C
C A 0021 ASP C 3.054 C A 0022 HIS CB
C A 0021 ASP C 3.655 C A 0022 HIS CG
C A 0021 ASP C 3.687 C A 0022 HIS CD2
C A 0022 HIS C 2.429 C A 0023 GLU CA
C A 0022 HIS C 3.204 C A 0023 GLU C
C A 0022 HIS C 3.651 C A 0023 GLU CB
C A 0023 GLU CA 3.773 C A 0024 ALA CA
C A 0023 GLU C 2.424 C A 0024 ALA CA
C A 0023 GLU C 3.274 C A 0024 ALA C
C A 0023 GLU C 3.604 C A 0024 ALA CB
C A 0024 ALA CA 3.775 E A 0025 PHE CA
C A 0024 ALA C 2.408 E A 0025 PHE CA
C A 0024 ALA C 3.647 E A 0025 PHE C
C A 0024 ALA C 3.197 E A 0025 PHE CB
C A 0024 ALA CB 3.382 C A 0044 VAL CA
C A 0024 ALA CB 3.756 C A 0044 VAL CB
C A 0024 ALA CB 3.693 C A 0044 VAL CG2
C A 0024 ALA CB 3.436 H A 0045 PRO CD
C A 0024 ALA CB 3.756 H A 0053 LEU CD1
E A 0025 PHE CA 3.766 E A 0026 ILE CA
E A 0025 PHE C 2.427 E A 0026 ILE CA
E A 0025 PHE C 3.504 E A 0026 ILE C
E A 0025 PHE C 3.425 E A 0026 ILE CB
E A 0025 PHE C 3.679 H A 0057 LEU CD1
E A 0026 ILE C 2.416 E A 0027 GLU CA
E A 0026 ILE C 3.342 E A 0027 GLU C
E A 0026 ILE C 3.581 E A 0027 GLU CB
E A 0026 ILE CB 3.774 H A 0057 LEU C
E A 0026 ILE CB 3.415 H A 0057 LEU CB
E A 0026 ILE CG1 3.575 H A 0057 LEU C
E A 0026 ILE CG1 3.432 H A 0057 LEU CB
E A 0027 GLU CA 3.786 E A 0028 TYR CA
E A 0027 GLU C 2.418 E A 0028 TYR CA
E A 0027 GLU C 3.672 E A 0028 TYR C
E A 0027 GLU C 3.134 E A 0028 TYR CB
E A 0028 TYR CA 3.786 E A 0029 LYS CA
E A 0028 TYR C 2.422 E A 0029 LYS CA
E A 0028 TYR C 3.573 E A 0029 LYS C
E A 0028 TYR C 3.336 E A 0029 LYS CB
E A 0028 TYR CB 3.772 E A 0038 ASP C
E A 0028 TYR CB 3.754 E A 0039 LEU CA
E A 0029 LYS CA 3.784 E A 0030 MET CA
E A 0029 LYS C 2.412 E A 0030 MET CA
E A 0029 LYS C 3.201 E A 0030 MET C
E A 0029 LYS C 3.632 E A 0030 MET CB
E A 0029 LYS CD 3.433 E A 0040 VAL CG2
E A 0030 MET CA 3.795 E A 0031 ARG CA
E A 0030 MET C 2.441 E A 0031 ARG CA
E A 0030 MET C 3.244 E A 0031 ARG C
E A 0030 MET C 3.643 E A 0031 ARG CB
E A 0030 MET CB 3.458 C A 0034 GLY CA
E A 0030 MET CG 3.793 E A 0037 MET CG
E A 0031 ARG CA 3.795 C A 0032 ASN CA
E A 0031 ARG C 2.439 C A 0032 ASN CA
E A 0031 ARG C 2.967 C A 0032 ASN C
E A 0031 ARG C 3.033 C A 0032 ASN CB
E A 0031 ARG CD 3.363 E A 0038 ASP CB
E A 0031 ARG CD 3.771 E A 0038 ASP CG
C A 0032 ASN C 2.467 C A 0033 ASN CA
C A 0032 ASN C 3.145 C A 0033 ASN C
C A 0032 ASN C 2.970 C A 0033 ASN CB
C A 0033 ASN CA 3.800 C A 0034 GLY CA
C A 0033 ASN C 2.414 C A 0034 GLY CA
C A 0033 ASN C 3.468 C A 0034 GLY C
C A 0034 GLY CA 3.793 C A 0035 LYS CA
C A 0034 GLY C 2.430 C A 0035 LYS CA
C A 0034 GLY C 3.329 C A 0035 LYS C
C A 0034 GLY C 3.594 C A 0035 LYS CB
C A 0035 LYS CA 3.792 E A 0036 VAL CA
C A 0035 LYS C 2.424 E A 0036 VAL CA
C A 0035 LYS C 3.533 E A 0036 VAL C
C A 0035 LYS C 3.422 E A 0036 VAL CB
C A 0035 LYS C 3.459 E A 0036 VAL CG2
C A 0035 LYS C 3.721 C A 0070 ILE CG2
E A 0036 VAL CA 3.786 E A 0037 MET CA
E A 0036 VAL C 2.412 E A 0037 MET CA
E A 0036 VAL C 3.220 E A 0037 MET C
E A 0036 VAL C 3.634 E A 0037 MET CB
E A 0036 VAL CA 3.782 E A 0071 SER C
E A 0036 VAL CG2 3.700 E A 0071 SER CB
E A 0036 VAL CG1 3.566 E A 0073 ILE CG1
E A 0037 MET CA 3.755 E A 0038 ASP CA
E A 0037 MET C 2.409 E A 0038 ASP CA
E A 0037 MET C 3.167 E A 0038 ASP C
E A 0037 MET C 3.619 E A 0038 ASP CB
E A 0037 MET C 3.735 E A 0039 LEU CD1
E A 0037 MET CE 3.392 H A 0064 HIS CD2
E A 0037 MET CE 3.474 C A 0070 ILE CD1
E A 0038 ASP CA 3.772 E A 0039 LEU CA
E A 0038 ASP C 2.426 E A 0039 LEU CA
E A 0038 ASP C 3.122 E A 0039 LEU C
E A 0038 ASP C 3.683 E A 0039 LEU CB
E A 0038 ASP C 3.727 E A 0039 LEU CD1
E A 0039 LEU CA 3.741 E A 0040 VAL CA
E A 0039 LEU C 2.400 E A 0040 VAL CA
E A 0039 LEU C 3.446 E A 0040 VAL C
E A 0039 LEU C 3.478 E A 0040 VAL CB
E A 0039 LEU C 3.476 E A 0040 VAL CG2
E A 0039 LEU CG 3.349 H A 0061 ALA CB
E A 0039 LEU CD1 3.640 H A 0061 ALA CB
E A 0039 LEU CD2 3.383 H A 0061 ALA CB
E A 0039 LEU CD1 3.286 E A 0072 ILE CG2
E A 0039 LEU CD2 3.616 E A 0072 ILE CG2
E A 0040 VAL CA 3.793 E A 0041 HIS CA
E A 0040 VAL C 2.439 E A 0041 HIS CA
E A 0040 VAL C 3.137 E A 0041 HIS C
E A 0040 VAL C 2.934 E A 0041 HIS CB
E A 0041 HIS CA 3.767 E A 0042 THR CA
E A 0041 HIS C 2.418 E A 0042 THR CA
E A 0041 HIS C 3.281 E A 0042 THR C
E A 0041 HIS C 3.621 E A 0042 THR CB
E A 0041 HIS CD2 3.605 E A 0043 TYR CB
E A 0042 THR CA 3.786 E A 0043 TYR CA
E A 0042 THR C 2.396 E A 0043 TYR CA
E A 0042 THR C 3.577 E A 0043 TYR C
E A 0042 THR C 3.273 E A 0043 TYR CB
E A 0042 THR CG2 3.794 H A 0076 CYS CB
E A 0042 THR CG2 3.310 H A 0078 TYR CD2
E A 0042 THR CG2 3.606 H A 0078 TYR CE2
E A 0042 THR CG2 3.776 H A 0079 VAL CG2
E A 0043 TYR CA 3.775 C A 0044 VAL CA
E A 0043 TYR C 2.429 C A 0044 VAL CA
E A 0043 TYR C 3.661 C A 0044 VAL C
E A 0043 TYR C 3.193 C A 0044 VAL CB
C A 0044 VAL CA 2.924 H A 0045 PRO CD
C A 0044 VAL C 2.470 H A 0045 PRO CA
C A 0044 VAL C 3.107 H A 0045 PRO C
C A 0044 VAL C 3.661 H A 0045 PRO CB
C A 0044 VAL C 3.619 H A 0045 PRO CG
C A 0044 VAL C 2.504 H A 0045 PRO CD
C A 0044 VAL CB 3.754 H A 0045 PRO CD
C A 0044 VAL CG2 3.380 H A 0045 PRO CD
C A 0044 VAL CG2 3.586 H A 0048 LYS C
C A 0044 VAL CG2 3.498 H A 0048 LYS CB
C A 0044 VAL CG1 3.612 H A 0054 ALA CB
H A 0045 PRO C 2.445 H A 0046 SER CA
H A 0045 PRO C 3.037 H A 0046 SER C
H A 0045 PRO C 3.692 H A 0046 SER CB
H A 0045 PRO CB 3.767 H A 0047 PHE CD2
H A 0046 SER C 2.441 H A 0047 PHE CA
H A 0046 SER C 3.047 H A 0047 PHE C
H A 0046 SER C 3.710 H A 0047 PHE CB
H A 0046 SER CA 3.397 H A 0049 ARG CG
H A 0046 SER C 3.643 H A 0049 ARG CG
H A 0047 PHE C 2.427 H A 0048 LYS CA
H A 0047 PHE C 3.571 H A 0048 LYS C
H A 0047 PHE C 3.360 H A 0048 LYS CB
H A 0047 PHE C 3.450 H A 0048 LYS CG
H A 0048 LYS C 2.461 H A 0049 ARG CA
H A 0048 LYS C 2.988 H A 0049 ARG C
H A 0048 LYS C 3.733 H A 0049 ARG CB
H A 0048 LYS CA 3.719 C A 0051 LEU CD1
H A 0048 LYS CG 3.529 C A 0051 LEU CD1
H A 0049 ARG CA 3.789 C A 0050 GLY CA
H A 0049 ARG C 2.412 C A 0050 GLY CA
H A 0049 ARG C 3.362 C A 0050 GLY C
C A 0050 GLY CA 3.781 C A 0051 LEU CA
C A 0050 GLY C 2.424 C A 0051 LEU CA
C A 0050 GLY C 3.316 C A 0051 LEU C
C A 0050 GLY C 3.612 C A 0051 LEU CB
C A 0051 LEU CA 3.770 H A 0052 GLY CA
C A 0051 LEU C 2.386 H A 0052 GLY CA
C A 0051 LEU C 3.258 H A 0052 GLY C
H A 0052 GLY CA 3.794 H A 0053 LEU CA
H A 0052 GLY C 2.449 H A 0053 LEU CA
H A 0052 GLY C 2.981 H A 0053 LEU C
H A 0052 GLY C 3.711 H A 0053 LEU CB
H A 0052 GLY C 3.569 H A 0056 HIS CD2
H A 0053 LEU C 2.440 H A 0054 ALA CA
H A 0053 LEU C 2.966 H A 0054 ALA C
H A 0053 LEU C 3.704 H A 0054 ALA CB
H A 0054 ALA CA 3.797 H A 0055 SER CA
H A 0054 ALA C 2.429 H A 0055 SER CA
H A 0054 ALA C 3.073 H A 0055 SER C
H A 0054 ALA C 3.682 H A 0055 SER CB
H A 0055 SER C 2.445 H A 0056 HIS CA
H A 0055 SER C 3.038 H A 0056 HIS C
H A 0055 SER C 3.752 H A 0056 HIS CB
H A 0055 SER CA 3.715 H A 0079 VAL CG1
H A 0055 SER CA 3.703 H A 0079 VAL CG2
H A 0055 SER CB 3.607 H A 0079 VAL CG1
H A 0055 SER CB 3.710 H A 0083 PHE CG
H A 0055 SER CB 3.459 H A 0083 PHE CD2
H A 0055 SER CB 3.697 H A 0083 PHE CE2
H A 0056 HIS CA 3.789 H A 0057 LEU CA
H A 0056 HIS C 2.427 H A 0057 LEU CA
H A 0056 HIS C 3.012 H A 0057 LEU C
H A 0056 HIS C 3.702 H A 0057 LEU CB
H A 0057 LEU C 2.443 H A 0058 CYS CA
H A 0057 LEU C 3.018 H A 0058 CYS C
H A 0057 LEU C 3.723 H A 0058 CYS CB
H A 0058 CYS C 2.440 H A 0059 VAL CA
H A 0058 CYS C 3.040 H A 0059 VAL C
H A 0058 CYS C 3.741 H A 0059 VAL CB
H A 0058 CYS CB 3.704 H A 0079 VAL CG1
H A 0059 VAL C 2.425 H A 0060 ALA CA
H A 0059 VAL C 2.999 H A 0060 ALA C
H A 0059 VAL C 3.700 H A 0060 ALA CB
H A 0059 VAL CA 3.436 H A 0062 PHE CD2
H A 0059 VAL C 3.800 H A 0062 PHE CB
H A 0059 VAL CG2 3.487 H A 0083 PHE CE2
H A 0059 VAL CG1 3.735 H A 0090 TRP CZ2
H A 0060 ALA CA 3.794 H A 0061 ALA CA
H A 0060 ALA C 2.413 H A 0061 ALA CA
H A 0060 ALA C 3.052 H A 0061 ALA C
H A 0060 ALA C 3.674 H A 0061 ALA CB
H A 0061 ALA CA 3.796 H A 0062 PHE CA
H A 0061 ALA C 2.433 H A 0062 PHE CA
H A 0061 ALA C 2.979 H A 0062 PHE C
H A 0061 ALA C 3.733 H A 0062 PHE CB
H A 0061 ALA C 3.772 E A 0072 ILE CD1
H A 0062 PHE C 2.454 H A 0063 GLU CA
H A 0062 PHE C 2.978 H A 0063 GLU C
H A 0062 PHE C 3.719 H A 0063 GLU CB
H A 0062 PHE CA 3.579 E A 0072 ILE CD1
H A 0062 PHE CD1 3.480 E A 0072 ILE CD1
H A 0062 PHE CB 3.627 H A 0090 TRP CD2
H A 0062 PHE CB 3.500 H A 0090 TRP CE3
H A 0062 PHE CG 3.793 H A 0090 TRP CB
H A 0062 PHE CG 3.588 H A 0090 TRP CG
H A 0062 PHE CG 3.692 H A 0090 TRP CD2
H A 0062 PHE CD1 3.622 H A 0090 TRP CB
H A 0062 PHE CD2 3.488 H A 0090 TRP CG
H A 0062 PHE CD2 3.542 H A 0090 TRP CD1
H A 0062 PHE CE1 3.651 H A 0090 TRP CB
H A 0062 PHE CE2 3.799 H A 0090 TRP CG
H A 0062 PHE CE2 3.644 H A 0090 TRP CD1
H A 0062 PHE CD1 3.633 C A 0093 LEU CD1
H A 0062 PHE CE1 3.707 C A 0094 ILE CG2
H A 0063 GLU CA 3.785 H A 0064 HIS CA
H A 0063 GLU C 2.425 H A 0064 HIS CA
H A 0063 GLU C 3.084 H A 0064 HIS C
H A 0063 GLU C 3.686 H A 0064 HIS CB
H A 0064 HIS CA 3.794 H A 0065 ALA CA
H A 0064 HIS C 2.425 H A 0065 ALA CA
H A 0064 HIS C 3.102 H A 0065 ALA C
H A 0064 HIS C 3.681 H A 0065 ALA CB
H A 0065 ALA C 2.440 H A 0066 SER CA
H A 0065 ALA C 2.966 H A 0066 SER C
H A 0065 ALA C 3.725 H A 0066 SER CB
H A 0065 ALA CB 3.622 C A 0070 ILE CB
H A 0065 ALA CB 3.428 E A 0072 ILE CG1
H A 0065 ALA CB 3.345 E A 0072 ILE CD1
H A 0066 SER C 2.434 H A 0067 SER CA
H A 0066 SER C 3.071 H A 0067 SER C
H A 0066 SER C 3.714 H A 0067 SER CB
H A 0066 SER CA 3.498 C A 0093 LEU CD2
H A 0066 SER CB 3.737 C A 0093 LEU CD1
H A 0066 SER CB 3.668 C A 0093 LEU CD2
H A 0067 SER C 2.430 H A 0068 HIS CA
H A 0067 SER C 3.322 H A 0068 HIS C
H A 0067 SER C 3.608 H A 0068 HIS CB
H A 0068 HIS C 2.461 C A 0069 SER CA
H A 0068 HIS C 3.065 C A 0069 SER C
H A 0068 HIS C 3.025 C A 0069 SER CB
H A 0068 HIS CD2 3.722 C A 0070 ILE CG1
H A 0068 HIS CD2 3.447 C A 0070 ILE CD1
C A 0069 SER C 2.431 C A 0070 ILE CA
C A 0069 SER C 3.381 C A 0070 ILE C
C A 0069 SER C 3.582 C A 0070 ILE CB
C A 0069 SER C 3.672 C A 0070 ILE CG1
C A 0070 ILE C 2.434 E A 0071 SER CA
C A 0070 ILE C 3.242 E A 0071 SER C
C A 0070 ILE C 3.636 E A 0071 SER CB
E A 0071 SER C 2.431 E A 0072 ILE CA
E A 0071 SER C 3.636 E A 0072 ILE C
E A 0071 SER C 3.308 E A 0072 ILE CB
E A 0071 SER C 3.279 E A 0072 ILE CG1
E A 0072 ILE C 2.453 E A 0073 ILE CA
E A 0072 ILE C 3.584 E A 0073 ILE C
E A 0072 ILE C 3.406 E A 0073 ILE CB
E A 0072 ILE C 3.467 E A 0073 ILE CG1
E A 0072 ILE C 3.419 C A 0094 ILE CG2
E A 0072 ILE CB 3.382 C A 0094 ILE CG2
E A 0072 ILE CG2 3.414 C A 0094 ILE CG2
E A 0073 ILE CA 2.912 E A 0074 PRO CD
E A 0073 ILE C 2.441 E A 0074 PRO CA
E A 0073 ILE C 3.346 E A 0074 PRO C
E A 0073 ILE C 3.544 E A 0074 PRO CB
E A 0073 ILE C 3.522 E A 0074 PRO CG
E A 0073 ILE C 2.487 E A 0074 PRO CD
E A 0073 ILE CD1 3.515 C A 0095 HIS CE1
E A 0074 PRO C 2.450 C A 0075 SER CA
E A 0074 PRO C 3.104 C A 0075 SER C
E A 0074 PRO C 3.708 C A 0075 SER CB
E A 0074 PRO CG 3.779 C A 0094 ILE CD1
C A 0075 SER CA 3.798 H A 0076 CYS CA
C A 0075 SER C 2.473 H A 0076 CYS CA
C A 0075 SER C 3.125 H A 0076 CYS C
C A 0075 SER C 3.716 H A 0076 CYS CB
H A 0076 CYS C 2.468 H A 0077 SER CA
H A 0076 CYS C 3.056 H A 0077 SER C
H A 0076 CYS C 3.708 H A 0077 SER CB
H A 0077 SER C 2.420 H A 0078 TYR CA
H A 0077 SER C 2.900 H A 0078 TYR C
H A 0077 SER C 3.736 H A 0078 TYR CB
H A 0077 SER CA 3.368 H A 0080 SER CB
H A 0077 SER CB 3.584 C A 0098 VAL CG2
H A 0078 TYR CA 3.796 H A 0079 VAL CA
H A 0078 TYR C 2.440 H A 0079 VAL CA
H A 0078 TYR C 2.995 H A 0079 VAL C
H A 0078 TYR C 3.751 H A 0079 VAL CB
H A 0078 TYR CD2 3.442 H A 0079 VAL CG2
H A 0078 TYR CE2 3.367 H A 0079 VAL CG2
H A 0079 VAL CA 3.774 H A 0080 SER CA
H A 0079 VAL C 2.425 H A 0080 SER CA
H A 0079 VAL C 3.001 H A 0080 SER C
H A 0079 VAL C 3.678 H A 0080 SER CB
H A 0079 VAL CG1 3.593 H A 0083 PHE CB
H A 0080 SER CA 3.790 H A 0081 ASP CA
H A 0080 SER C 2.425 H A 0081 ASP CA
H A 0080 SER C 3.066 H A 0081 ASP C
H A 0080 SER C 3.691 H A 0081 ASP CB
H A 0080 SER CA 3.595 H A 0084 LEU CG
H A 0080 SER CA 3.394 H A 0084 LEU CD1
H A 0080 SER CB 3.402 H A 0084 LEU CD1
H A 0080 SER CB 3.768 C A 0097 GLU C
H A 0080 SER CB 3.714 C A 0098 VAL CA
H A 0081 ASP C 2.422 H A 0082 THR CA
H A 0081 ASP C 3.270 H A 0082 THR C
H A 0081 ASP C 3.667 H A 0082 THR CB
H A 0081 ASP C 3.693 H A 0085 PRO CD
H A 0081 ASP CA 3.735 C A 0097 GLU CG
H A 0081 ASP CA 3.589 C A 0098 VAL CB
H A 0081 ASP CB 3.464 C A 0098 VAL CB
H A 0082 THR C 2.435 H A 0083 PHE CA
H A 0082 THR C 3.130 H A 0083 PHE C
H A 0082 THR C 3.691 H A 0083 PHE CB
H A 0082 THR C 3.459 H A 0085 PRO CD
H A 0083 PHE CA 3.799 H A 0084 LEU CA
H A 0083 PHE C 2.420 H A 0084 LEU CA
H A 0083 PHE C 3.074 H A 0084 LEU C
H A 0083 PHE C 3.701 H A 0084 LEU CB
H A 0083 PHE C 3.533 H A 0085 PRO CD
H A 0083 PHE C 3.778 H A 0086 ARG CB
H A 0084 LEU CA 2.998 H A 0085 PRO CD
H A 0084 LEU C 2.445 H A 0085 PRO CA
H A 0084 LEU C 3.027 H A 0085 PRO C
H A 0084 LEU C 3.651 H A 0085 PRO CB
H A 0084 LEU C 3.618 H A 0085 PRO CG
H A 0084 LEU C 2.510 H A 0085 PRO CD
H A 0084 LEU CB 3.435 H A 0085 PRO CD
H A 0084 LEU CD2 3.280 H A 0090 TRP CD1
H A 0084 LEU CD1 3.180 C A 0094 ILE CD1
H A 0085 PRO C 2.440 H A 0086 ARG CA
H A 0085 PRO C 3.093 H A 0086 ARG C
H A 0085 PRO C 3.724 H A 0086 ARG CB
H A 0085 PRO CG 3.568 C A 0097 GLU CG
H A 0085 PRO CG 3.362 C A 0097 GLU CD
H A 0085 PRO CD 3.672 C A 0097 GLU CG
H A 0086 ARG C 2.436 H A 0087 ASN CA
H A 0086 ARG C 3.579 H A 0087 ASN C
H A 0086 ARG C 3.397 H A 0087 ASN CB
H A 0087 ASN CA 2.864 H A 0088 PRO CD
H A 0087 ASN C 2.475 H A 0088 PRO CA
H A 0087 ASN C 3.235 H A 0088 PRO C
H A 0087 ASN C 3.642 H A 0088 PRO CB
H A 0087 ASN C 3.540 H A 0088 PRO CG
H A 0087 ASN C 2.489 H A 0088 PRO CD
H A 0088 PRO CA 3.795 H A 0089 SER CA
H A 0088 PRO C 2.422 H A 0089 SER CA
H A 0088 PRO C 3.227 H A 0089 SER C
H A 0088 PRO C 3.638 H A 0089 SER CB
H A 0088 PRO CB 3.474 H A 0091 LYS CE
H A 0089 SER CA 3.783 H A 0090 TRP CA
H A 0089 SER C 2.421 H A 0090 TRP CA
H A 0089 SER C 3.447 H A 0090 TRP C
H A 0089 SER C 3.477 H A 0090 TRP CB
H A 0089 SER C 3.455 H A 0090 TRP CG
H A 0089 SER C 3.624 H A 0090 TRP CD2
H A 0090 TRP C 2.440 H A 0091 LYS CA
H A 0090 TRP C 3.016 H A 0091 LYS C
H A 0090 TRP C 3.729 H A 0091 LYS CB
H A 0090 TRP C 3.432 C A 0092 PRO CD
H A 0090 TRP CE3 3.691 C A 0093 LEU CD1
H A 0091 LYS CA 2.986 C A 0092 PRO CD
H A 0091 LYS C 2.490 C A 0092 PRO CA
H A 0091 LYS C 3.106 C A 0092 PRO C
H A 0091 LYS C 3.689 C A 0092 PRO CB
H A 0091 LYS C 3.630 C A 0092 PRO CG
H A 0091 LYS C 2.532 C A 0092 PRO CD
H A 0091 LYS CB 3.329 C A 0092 PRO CD
C A 0092 PRO CA 3.799 C A 0093 LEU CA
C A 0092 PRO C 2.424 C A 0093 LEU CA
C A 0092 PRO C 3.312 C A 0093 LEU C
C A 0092 PRO C 3.591 C A 0093 LEU CB
C A 0093 LEU CA 3.772 C A 0094 ILE CA
C A 0093 LEU C 2.419 C A 0094 ILE CA
C A 0093 LEU C 3.431 C A 0094 ILE C
C A 0093 LEU C 3.540 C A 0094 ILE CB
C A 0093 LEU C 3.595 C A 0094 ILE CG2
C A 0094 ILE CA 3.785 C A 0095 HIS CA
C A 0094 ILE C 2.436 C A 0095 HIS CA
C A 0094 ILE C 3.005 C A 0095 HIS C
C A 0094 ILE C 3.712 C A 0095 HIS CB
C A 0094 ILE CG1 3.798 C A 0095 HIS C
C A 0094 ILE CD1 3.615 C A 0096 SER C
C A 0095 HIS C 2.464 C A 0096 SER CA
C A 0095 HIS C 3.728 C A 0096 SER C
C A 0095 HIS C 3.012 C A 0096 SER CB
C A 0095 HIS CB 3.677 C A 0102 SER CB
C A 0096 SER CA 3.792 C A 0097 GLU CA
C A 0096 SER C 2.437 C A 0097 GLU CA
C A 0096 SER C 3.492 C A 0097 GLU C
C A 0096 SER C 3.394 C A 0097 GLU CB
C A 0096 SER CB 3.291 C A 0101 SER CB
C A 0097 GLU C 2.436 C A 0098 VAL CA
C A 0097 GLU C 2.987 C A 0098 VAL C
C A 0097 GLU C 3.732 C A 0098 VAL CB
C A 0097 GLU CB 3.334 C A 0100 LYS CD
C A 0097 GLU CD 3.305 C A 0100 LYS CD
C A 0097 GLU CD 3.754 C A 0100 LYS CE
C A 0098 VAL C 2.440 C A 0099 PHE CA
C A 0098 VAL C 3.706 C A 0099 PHE C
C A 0098 VAL C 3.106 C A 0099 PHE CB
C A 0099 PHE C 2.447 C A 0100 LYS CA
C A 0099 PHE C 3.121 C A 0100 LYS C
C A 0099 PHE C 3.703 C A 0100 LYS CB
C A 0100 LYS C 2.462 C A 0101 SER CA
C A 0100 LYS C 3.041 C A 0101 SER C
C A 0100 LYS C 3.029 C A 0101 SER CB
C A 0101 SER CA 3.783 C A 0102 SER CA
C A 0101 SER C 2.436 C A 0102 SER CA
C A 0101 SER C 3.653 C A 0102 SER C
C A 0101 SER C 3.168 C A 0102 SER CB
C A 0102 SER CA 3.797 C A 0103 ILE CA
C A 0102 SER C 2.411 C A 0103 ILE CA
C A 0102 SER C 3.167 C A 0103 ILE C
C A 0102 SER C 3.684 C A 0103 ILE CB
CHARGE_ATTR 2.00 12.00 114
C A 0004 GLU OE1 7.893 C A 0007 LYS NZ
C A 0004 GLU OE2 8.016 C A 0007 LYS NZ
C A 0004 GLU OE2 11.58 H A 0048 LYS NZ
C A 0004 GLU OE1 4.343 H A 0056 HIS ND1
C A 0004 GLU OE1 5.631 H A 0056 HIS NE2
C A 0004 GLU OE2 2.691 H A 0056 HIS ND1
C A 0004 GLU OE2 4.539 H A 0056 HIS NE2
C A 0012 GLU OE1 11.89 C A 0015 ARG NH1
C A 0012 GLU OE1 10.53 H A 0064 HIS ND1
C A 0012 GLU OE1 9.399 H A 0064 HIS NE2
C A 0012 GLU OE2 10.11 H A 0064 HIS ND1
C A 0012 GLU OE2 9.408 H A 0064 HIS NE2
E A 0018 GLU OE1 8.208 C A 0014 LYS NZ
E A 0018 GLU OE2 6.788 C A 0014 LYS NZ
E A 0018 GLU OE1 5.777 E A 0016 ARG NH1
E A 0018 GLU OE1 3.641 E A 0016 ARG NH2
E A 0018 GLU OE2 4.602 E A 0016 ARG NH1
E A 0018 GLU OE2 3.006 E A 0016 ARG NH2
E A 0018 GLU OE1 2.673 C A 0022 HIS ND1
E A 0018 GLU OE1 4.626 C A 0022 HIS NE2
E A 0018 GLU OE2 4.820 C A 0022 HIS ND1
E A 0018 GLU OE2 6.744 C A 0022 HIS NE2
E A 0018 GLU OE1 11.99 H A 0048 LYS NZ
C A 0020 GLU OE1 8.947 C A 0007 LYS NZ
C A 0020 GLU OE2 9.073 C A 0007 LYS NZ
C A 0020 GLU OE2 11.77 E A 0016 ARG NH2
C A 0020 GLU OE1 9.223 C A 0022 HIS ND1
C A 0020 GLU OE1 8.113 C A 0022 HIS NE2
C A 0020 GLU OE2 8.385 C A 0022 HIS ND1
C A 0020 GLU OE2 7.705 C A 0022 HIS NE2
C A 0020 GLU OE1 2.984 H A 0048 LYS NZ
C A 0020 GLU OE2 2.679 H A 0048 LYS NZ
C A 0020 GLU OE1 11.61 H A 0056 HIS ND1
C A 0020 GLU OE2 10.33 H A 0056 HIS ND1
C A 0020 GLU OE2 11.43 H A 0056 HIS NE2
C A 0021 ASP OD1 11.53 E A 0016 ARG NH2
C A 0021 ASP OD2 11.07 E A 0016 ARG NH1
C A 0021 ASP OD2 10.20 E A 0016 ARG NH2
C A 0021 ASP OD1 8.688 C A 0022 HIS ND1
C A 0021 ASP OD1 8.266 C A 0022 HIS NE2
C A 0021 ASP OD2 8.371 C A 0022 HIS ND1
C A 0021 ASP OD2 8.487 C A 0022 HIS NE2
C A 0021 ASP OD1 3.878 H A 0048 LYS NZ
C A 0021 ASP OD2 4.440 H A 0048 LYS NZ
C A 0021 ASP OD2 11.93 H A 0049 ARG NH1
C A 0021 ASP OD2 10.61 H A 0049 ARG NH2
C A 0023 GLU OE2 11.47 C A 0014 LYS NZ
C A 0023 GLU OE1 9.019 E A 0016 ARG NH1
C A 0023 GLU OE1 8.496 E A 0016 ARG NH2
C A 0023 GLU OE2 7.827 E A 0016 ARG NH1
C A 0023 GLU OE2 6.862 E A 0016 ARG NH2
C A 0023 GLU OE1 8.966 C A 0022 HIS ND1
C A 0023 GLU OE1 9.938 C A 0022 HIS NE2
C A 0023 GLU OE2 6.800 C A 0022 HIS ND1
C A 0023 GLU OE2 7.837 C A 0022 HIS NE2
C A 0023 GLU OE1 11.31 E A 0041 HIS NE2
C A 0023 GLU OE2 11.61 E A 0041 HIS NE2
C A 0023 GLU OE1 9.857 H A 0048 LYS NZ
C A 0023 GLU OE2 9.358 H A 0048 LYS NZ
E A 0027 GLU OE1 8.902 C A 0014 LYS NZ
E A 0027 GLU OE2 10.41 C A 0014 LYS NZ
E A 0027 GLU OE1 6.403 C A 0015 ARG NH1
E A 0027 GLU OE1 4.266 C A 0015 ARG NH2
E A 0027 GLU OE2 5.250 C A 0015 ARG NH1
E A 0027 GLU OE2 2.954 C A 0015 ARG NH2
E A 0027 GLU OE1 7.676 E A 0016 ARG NH1
E A 0027 GLU OE1 9.776 E A 0016 ARG NH2
E A 0027 GLU OE2 9.488 E A 0016 ARG NH1
E A 0027 GLU OE2 11.44 E A 0016 ARG NH2
E A 0027 GLU OE1 4.444 E A 0029 LYS NZ
E A 0027 GLU OE2 2.669 E A 0029 LYS NZ
E A 0027 GLU OE2 10.91 E A 0031 ARG NH1
E A 0027 GLU OE1 6.800 E A 0041 HIS ND1
E A 0027 GLU OE1 7.830 E A 0041 HIS NE2
E A 0027 GLU OE2 8.071 E A 0041 HIS ND1
E A 0027 GLU OE2 9.348 E A 0041 HIS NE2
E A 0038 ASP OD1 11.37 C A 0015 ARG NH1
E A 0038 ASP OD1 10.00 C A 0015 ARG NH2
E A 0038 ASP OD2 9.578 C A 0015 ARG NH1
E A 0038 ASP OD2 8.048 C A 0015 ARG NH2
E A 0038 ASP OD1 7.010 E A 0029 LYS NZ
E A 0038 ASP OD2 4.841 E A 0029 LYS NZ
E A 0038 ASP OD1 2.772 E A 0031 ARG NH1
E A 0038 ASP OD1 5.060 E A 0031 ARG NH2
E A 0038 ASP OD2 4.457 E A 0031 ARG NH1
E A 0038 ASP OD2 6.631 E A 0031 ARG NH2
E A 0038 ASP OD2 10.77 E A 0041 HIS ND1
E A 0038 ASP OD1 8.706 C A 0095 HIS ND1
E A 0038 ASP OD1 8.854 C A 0095 HIS NE2
E A 0038 ASP OD2 10.78 C A 0095 HIS ND1
E A 0038 ASP OD2 11.00 C A 0095 HIS NE2
H A 0063 GLU OE1 9.576 H A 0056 HIS ND1
H A 0063 GLU OE1 10.91 H A 0056 HIS NE2
H A 0063 GLU OE2 9.942 H A 0056 HIS ND1
H A 0063 GLU OE2 10.97 H A 0056 HIS NE2
H A 0063 GLU OE1 9.356 H A 0064 HIS ND1
H A 0063 GLU OE1 11.31 H A 0064 HIS NE2
H A 0063 GLU OE2 9.758 H A 0064 HIS ND1
H A 0063 GLU OE2 11.50 H A 0064 HIS NE2
H A 0081 ASP OD1 11.00 H A 0086 ARG NH1
H A 0081 ASP OD1 11.59 H A 0086 ARG NH2
H A 0081 ASP OD2 9.204 H A 0086 ARG NH1
H A 0081 ASP OD2 9.763 H A 0086 ARG NH2
H A 0081 ASP OD1 11.42 C A 0095 HIS ND1
H A 0081 ASP OD1 8.017 C A 0100 LYS NZ
H A 0081 ASP OD2 9.474 C A 0100 LYS NZ
C A 0097 GLU OE1 11.70 H A 0086 ARG NH1
C A 0097 GLU OE2 11.54 H A 0086 ARG NH1
C A 0097 GLU OE1 7.334 H A 0091 LYS NZ
C A 0097 GLU OE2 9.454 H A 0091 LYS NZ
C A 0097 GLU OE1 10.78 C A 0095 HIS ND1
C A 0097 GLU OE2 10.50 C A 0095 HIS ND1
C A 0097 GLU OE1 2.858 C A 0100 LYS NZ
C A 0097 GLU OE2 4.437 C A 0100 LYS NZ
CHARGE_REPU 2.00 12.00 90
C A 0004 GLU OE1 11.99 C A 0020 GLU OE1
C A 0004 GLU OE1 11.32 C A 0020 GLU OE2
C A 0004 GLU OE2 10.99 C A 0020 GLU OE1
C A 0004 GLU OE2 9.979 C A 0020 GLU OE2
C A 0004 GLU OE1 8.843 H A 0063 GLU OE1
C A 0004 GLU OE1 9.968 H A 0063 GLU OE2
C A 0004 GLU OE2 8.708 H A 0063 GLU OE1
C A 0004 GLU OE2 9.648 H A 0063 GLU OE2
C A 0007 LYS NZ 10.66 C A 0022 HIS NE2
C A 0007 LYS NZ 11.37 H A 0048 LYS NZ
C A 0007 LYS NZ 10.42 H A 0056 HIS ND1
C A 0012 GLU OE2 11.05 E A 0018 GLU OE2
C A 0014 LYS NZ 10.20 C A 0015 ARG NH1
C A 0014 LYS NZ 9.952 C A 0015 ARG NH2
C A 0014 LYS NZ 5.405 E A 0016 ARG NH1
C A 0014 LYS NZ 5.825 E A 0016 ARG NH2
C A 0014 LYS NZ 10.52 C A 0022 HIS ND1
C A 0015 ARG NH1 11.72 E A 0016 ARG NH1
C A 0015 ARG NH2 10.50 E A 0016 ARG NH1
C A 0015 ARG NH1 5.853 E A 0029 LYS NZ
C A 0015 ARG NH2 3.913 E A 0029 LYS NZ
C A 0015 ARG NH2 11.62 E A 0031 ARG NH1
C A 0015 ARG NH2 10.85 E A 0041 HIS ND1
E A 0016 ARG NH1 7.672 C A 0022 HIS ND1
E A 0016 ARG NH1 9.793 C A 0022 HIS NE2
E A 0016 ARG NH2 5.525 C A 0022 HIS ND1
E A 0016 ARG NH2 7.664 C A 0022 HIS NE2
E A 0016 ARG NH1 9.463 E A 0041 HIS ND1
E A 0016 ARG NH1 8.536 E A 0041 HIS NE2
E A 0016 ARG NH2 11.52 E A 0041 HIS ND1
E A 0016 ARG NH2 10.39 E A 0041 HIS NE2
E A 0018 GLU OE1 11.44 C A 0020 GLU OE1
E A 0018 GLU OE1 10.26 C A 0020 GLU OE2
E A 0018 GLU OE2 11.66 C A 0020 GLU OE2
E A 0018 GLU OE1 10.81 C A 0021 ASP OD1
E A 0018 GLU OE1 10.08 C A 0021 ASP OD2
E A 0018 GLU OE2 11.46 C A 0021 ASP OD2
E A 0018 GLU OE1 9.840 C A 0023 GLU OE1
E A 0018 GLU OE1 7.759 C A 0023 GLU OE2
E A 0018 GLU OE2 10.86 C A 0023 GLU OE1
E A 0018 GLU OE2 8.958 C A 0023 GLU OE2
E A 0018 GLU OE2 10.67 E A 0027 GLU OE1
E A 0018 GLU OE2 11.90 E A 0027 GLU OE2
C A 0020 GLU OE1 4.908 C A 0021 ASP OD1
C A 0020 GLU OE1 6.156 C A 0021 ASP OD2
C A 0020 GLU OE2 5.104 C A 0021 ASP OD1
C A 0020 GLU OE2 5.545 C A 0021 ASP OD2
C A 0020 GLU OE1 11.24 C A 0023 GLU OE1
C A 0020 GLU OE1 10.26 C A 0023 GLU OE2
C A 0020 GLU OE2 10.54 C A 0023 GLU OE1
C A 0020 GLU OE2 9.505 C A 0023 GLU OE2
C A 0021 ASP OD1 6.848 C A 0023 GLU OE1
C A 0021 ASP OD1 6.424 C A 0023 GLU OE2
C A 0021 ASP OD2 5.426 C A 0023 GLU OE1
C A 0021 ASP OD2 5.179 C A 0023 GLU OE2
C A 0022 HIS ND1 10.07 H A 0048 LYS NZ
C A 0022 HIS NE2 9.521 H A 0048 LYS NZ
E A 0027 GLU OE1 10.58 E A 0038 ASP OD1
E A 0027 GLU OE1 8.523 E A 0038 ASP OD2
E A 0027 GLU OE2 8.766 E A 0038 ASP OD1
E A 0027 GLU OE2 6.710 E A 0038 ASP OD2
E A 0029 LYS NZ 8.888 E A 0031 ARG NH1
E A 0029 LYS NZ 10.74 E A 0031 ARG NH2
E A 0029 LYS NZ 8.965 E A 0041 HIS ND1
E A 0029 LYS NZ 10.64 E A 0041 HIS NE2
E A 0031 ARG NH1 8.099 C A 0095 HIS ND1
E A 0031 ARG NH1 7.578 C A 0095 HIS NE2
E A 0031 ARG NH2 8.284 C A 0095 HIS ND1
E A 0031 ARG NH2 7.181 C A 0095 HIS NE2
C A 0035 LYS NZ 9.598 H A 0068 HIS ND1
C A 0035 LYS NZ 7.662 H A 0068 HIS NE2
E A 0041 HIS ND1 11.16 H A 0049 ARG NH1
E A 0041 HIS ND1 9.859 H A 0049 ARG NH2
E A 0041 HIS NE2 9.737 H A 0049 ARG NH1
E A 0041 HIS NE2 8.319 H A 0049 ARG NH2
H A 0048 LYS NZ 11.26 H A 0049 ARG NH2
H A 0048 LYS NZ 11.51 H A 0056 HIS ND1
H A 0056 HIS ND1 11.46 H A 0086 ARG NH1
H A 0056 HIS NE2 9.504 H A 0086 ARG NH1
H A 0056 HIS NE2 11.31 H A 0086 ARG NH2
H A 0064 HIS ND1 7.135 H A 0068 HIS ND1
H A 0064 HIS ND1 8.287 H A 0068 HIS NE2
H A 0064 HIS NE2 6.505 H A 0068 HIS ND1
H A 0064 HIS NE2 7.143 H A 0068 HIS NE2
H A 0081 ASP OD1 5.755 C A 0097 GLU OE1
H A 0081 ASP OD1 3.639 C A 0097 GLU OE2
H A 0081 ASP OD2 6.897 C A 0097 GLU OE1
H A 0081 ASP OD2 5.081 C A 0097 GLU OE2
H A 0091 LYS NZ 6.177 C A 0100 LYS NZ
C A 0095 HIS ND1 10.73 C A 0100 LYS NZ
HB_MM 2.00 3.20 166
C A 0002 ALA N 2.245 C A 0001 MET O
C A 0003 THR N 2.249 C A 0002 ALA O
C A 0004 GLU N 2.956 C A 0002 ALA O
C A 0004 GLU N 2.245 C A 0003 THR O
C A 0005 PRO N 2.255 C A 0004 GLU O
C A 0006 PRO N 2.254 C A 0005 PRO O
C A 0007 LYS N 2.234 C A 0006 PRO O
C A 0008 ILE N 2.240 C A 0007 LYS O
E A 0009 VAL N 2.250 C A 0008 ILE O
E A 0009 VAL N 2.590 E A 0018 GLU O
E A 0010 TRP N 2.229 E A 0009 VAL O
E A 0011 ASN N 2.246 E A 0010 TRP O
E A 0011 ASN N 2.642 E A 0016 ARG O
C A 0012 GLU N 2.242 E A 0011 ASN O
C A 0013 GLY N 2.241 C A 0012 GLU O
C A 0014 LYS N 2.245 C A 0013 GLY O
C A 0015 ARG N 2.670 E A 0011 ASN O
C A 0015 ARG N 2.260 C A 0014 LYS O
E A 0016 ARG N 2.865 E A 0011 ASN O
E A 0016 ARG N 2.239 C A 0015 ARG O
E A 0017 PHE N 2.245 E A 0016 ARG O
E A 0017 PHE N 2.727 E A 0026 ILE O
E A 0018 GLU N 2.631 E A 0009 VAL O
E A 0018 GLU N 2.237 E A 0017 PHE O
C A 0019 THR N 2.240 E A 0018 GLU O
C A 0019 THR N 2.876 C A 0024 ALA O
C A 0020 GLU N 2.254 C A 0019 THR O
C A 0021 ASP N 2.857 C A 0019 THR O
C A 0021 ASP N 2.244 C A 0020 GLU O
C A 0022 HIS N 2.784 C A 0019 THR O
C A 0022 HIS N 2.263 C A 0021 ASP O
C A 0023 GLU N 2.869 C A 0021 ASP O
C A 0023 GLU N 2.244 C A 0022 HIS O
C A 0024 ALA N 2.248 C A 0023 GLU O
E A 0025 PHE N 2.246 C A 0024 ALA O
E A 0025 PHE N 3.171 E A 0043 TYR O
E A 0026 ILE N 2.770 E A 0017 PHE O
E A 0026 ILE N 2.254 E A 0025 PHE O
E A 0027 GLU N 2.238 E A 0026 ILE O
E A 0027 GLU N 2.900 E A 0040 VAL O
E A 0028 TYR N 3.106 C A 0015 ARG O
E A 0028 TYR N 2.241 E A 0027 GLU O
E A 0029 LYS N 2.239 E A 0028 TYR O
E A 0029 LYS N 2.935 E A 0038 ASP O
E A 0030 MET N 2.236 E A 0029 LYS O
E A 0031 ARG N 2.243 E A 0030 MET O
E A 0031 ARG N 2.496 E A 0036 VAL O
C A 0032 ASN N 2.258 E A 0031 ARG O
C A 0033 ASN N 2.262 C A 0032 ASN O
C A 0034 GLY N 2.872 E A 0031 ARG O
C A 0034 GLY N 3.067 C A 0032 ASN O
C A 0034 GLY N 2.239 C A 0033 ASN O
C A 0035 LYS N 2.771 E A 0031 ARG O
C A 0035 LYS N 2.242 C A 0034 GLY O
E A 0036 VAL N 3.017 E A 0031 ARG O
E A 0036 VAL N 2.245 C A 0035 LYS O
E A 0037 MET N 2.219 E A 0036 VAL O
E A 0037 MET N 2.587 E A 0071 SER O
E A 0038 ASP N 2.688 E A 0029 LYS O
E A 0038 ASP N 2.233 E A 0037 MET O
E A 0039 LEU N 2.250 E A 0038 ASP O
E A 0039 LEU N 2.662 E A 0073 ILE O
E A 0040 VAL N 2.632 E A 0027 GLU O
E A 0040 VAL N 2.234 E A 0039 LEU O
E A 0041 HIS N 2.243 E A 0040 VAL O
E A 0042 THR N 2.237 E A 0041 HIS O
E A 0043 TYR N 3.178 E A 0025 PHE O
E A 0043 TYR N 2.229 E A 0042 THR O
C A 0044 VAL N 2.247 E A 0043 TYR O
H A 0045 PRO N 2.250 C A 0044 VAL O
H A 0046 SER N 2.254 H A 0045 PRO O
H A 0047 PHE N 3.153 H A 0045 PRO O
H A 0047 PHE N 2.248 H A 0046 SER O
H A 0048 LYS N 2.240 H A 0047 PHE O
H A 0049 ARG N 2.261 H A 0048 LYS O
C A 0050 GLY N 2.245 H A 0049 ARG O
C A 0051 LEU N 2.244 C A 0050 GLY O
H A 0052 GLY N 2.236 C A 0051 LEU O
H A 0053 LEU N 2.251 H A 0052 GLY O
H A 0054 ALA N 3.163 H A 0052 GLY O
H A 0054 ALA N 2.248 H A 0053 LEU O
H A 0055 SER N 2.885 H A 0052 GLY O
H A 0055 SER N 2.243 H A 0054 ALA O
H A 0056 HIS N 2.853 H A 0052 GLY O
H A 0056 HIS N 2.886 H A 0053 LEU O
H A 0056 HIS N 2.250 H A 0055 SER O
H A 0057 LEU N 2.921 H A 0053 LEU O
H A 0057 LEU N 2.245 H A 0056 HIS O
H A 0058 CYS N 3.058 H A 0055 SER O
H A 0058 CYS N 2.253 H A 0057 LEU O
H A 0059 VAL N 2.794 H A 0055 SER O
H A 0059 VAL N 2.251 H A 0058 CYS O
H A 0060 ALA N 2.790 H A 0056 HIS O
H A 0060 ALA N 3.168 H A 0057 LEU O
H A 0060 ALA N 2.240 H A 0059 VAL O
H A 0061 ALA N 3.130 H A 0058 CYS O
H A 0061 ALA N 2.247 H A 0060 ALA O
H A 0062 PHE N 3.119 H A 0058 CYS O
H A 0062 PHE N 2.956 H A 0059 VAL O
H A 0062 PHE N 2.257 H A 0061 ALA O
H A 0063 GLU N 2.721 H A 0059 VAL O
H A 0063 GLU N 2.255 H A 0062 PHE O
H A 0064 HIS N 3.112 H A 0060 ALA O
H A 0064 HIS N 3.101 H A 0062 PHE O
H A 0064 HIS N 2.247 H A 0063 GLU O
H A 0065 ALA N 2.953 H A 0061 ALA O
H A 0065 ALA N 3.198 H A 0062 PHE O
H A 0065 ALA N 2.245 H A 0064 HIS O
H A 0066 SER N 2.742 H A 0062 PHE O
H A 0066 SER N 2.248 H A 0065 ALA O
H A 0067 SER N 2.250 H A 0066 SER O
H A 0068 HIS N 2.966 H A 0065 ALA O
H A 0068 HIS N 2.244 H A 0067 SER O
C A 0069 SER N 2.820 H A 0065 ALA O
C A 0069 SER N 3.036 H A 0066 SER O
C A 0069 SER N 2.260 H A 0068 HIS O
C A 0070 ILE N 2.727 H A 0065 ALA O
C A 0070 ILE N 2.245 C A 0069 SER O
E A 0071 SER N 2.939 C A 0035 LYS O
E A 0071 SER N 2.249 C A 0070 ILE O
E A 0072 ILE N 2.240 E A 0071 SER O
E A 0072 ILE N 2.809 C A 0093 LEU O
E A 0073 ILE N 2.692 E A 0037 MET O
E A 0073 ILE N 2.251 E A 0072 ILE O
E A 0074 PRO N 2.227 E A 0073 ILE O
C A 0075 SER N 2.646 E A 0039 LEU O
C A 0075 SER N 2.252 E A 0074 PRO O
H A 0076 CYS N 2.256 C A 0075 SER O
H A 0077 SER N 2.941 C A 0075 SER O
H A 0077 SER N 2.258 H A 0076 CYS O
H A 0078 TYR N 2.600 H A 0076 CYS O
H A 0078 TYR N 2.235 H A 0077 SER O
H A 0079 VAL N 2.601 H A 0076 CYS O
H A 0079 VAL N 2.257 H A 0078 TYR O
H A 0080 SER N 2.233 H A 0079 VAL O
H A 0081 ASP N 2.692 H A 0077 SER O
H A 0081 ASP N 2.233 H A 0080 SER O
H A 0082 THR N 2.233 H A 0081 ASP O
H A 0083 PHE N 2.614 H A 0079 VAL O
H A 0083 PHE N 2.246 H A 0082 THR O
H A 0084 LEU N 2.232 H A 0083 PHE O
H A 0085 PRO N 2.232 H A 0084 LEU O
H A 0086 ARG N 2.856 H A 0083 PHE O
H A 0086 ARG N 2.256 H A 0085 PRO O
H A 0087 ASN N 2.769 H A 0083 PHE O
H A 0087 ASN N 2.248 H A 0086 ARG O
H A 0088 PRO N 3.039 H A 0084 LEU O
H A 0088 PRO N 2.249 H A 0087 ASN O
H A 0089 SER N 2.847 H A 0087 ASN O
H A 0089 SER N 2.239 H A 0088 PRO O
H A 0090 TRP N 2.241 H A 0089 SER O
H A 0091 LYS N 2.254 H A 0090 TRP O
C A 0092 PRO N 2.259 H A 0091 LYS O
C A 0093 LEU N 3.123 H A 0090 TRP O
C A 0093 LEU N 2.871 H A 0091 LYS O
C A 0093 LEU N 2.240 C A 0092 PRO O
C A 0094 ILE N 2.244 C A 0093 LEU O
C A 0095 HIS N 2.255 C A 0094 ILE O
C A 0096 SER N 2.264 C A 0095 HIS O
C A 0097 GLU N 2.249 C A 0096 SER O
C A 0098 VAL N 2.241 C A 0097 GLU O
C A 0099 PHE N 2.248 C A 0098 VAL O
C A 0100 LYS N 2.253 C A 0099 PHE O
C A 0101 SER N 2.270 C A 0100 LYS O
C A 0102 SER N 2.254 C A 0101 SER O
C A 0103 ILE N 2.234 C A 0102 SER O
HB_MS 2.00 3.20 12
C A 0004 GLU O 2.732 C A 0007 LYS NZ
C A 0006 PRO O 2.947 C A 0007 LYS NZ
C A 0013 GLY N 3.000 E A 0011 ASN OD1
C A 0014 LYS N 3.040 E A 0011 ASN OD1
C A 0020 GLU N 2.756 C A 0019 THR OG1
C A 0021 ASP N 2.984 C A 0020 GLU OE2
C A 0044 VAL O 2.945 H A 0049 ARG NH2
H A 0054 ALA O 2.785 E A 0042 THR OG1
H A 0062 PHE O 2.620 H A 0066 SER OG
H A 0067 SER N 2.963 H A 0066 SER OG
H A 0083 PHE O 2.661 H A 0087 ASN ND2
C A 0103 ILE N 2.790 C A 0102 SER OG
HB_SS 2.00 3.20 4
E A 0010 TRP NE1 3.141 E A 0028 TYR OH
C A 0020 GLU OE2 2.639 C A 0019 THR OG1
H A 0090 TRP NE1 2.811 H A 0087 ASN OD1
C A 0100 LYS NZ 2.793 C A 0101 SER OG
AROMATIC 0.00 8.00 7
H A 0062 PHE 5.157 H A 0090 TRP
E A 0025 PHE 5.504 E A 0041 HIS
E A 0016 ARG 6.603 C A 0022 HIS
H A 0049 ARG 4.798 E A 0043 TYR
H A 0086 ARG 5.900 H A 0083 PHE
H A 0048 LYS 6.670 H A 0047 PHE
C A 0095 HIS 5.684 C A 0099 PHE