Complet list of 2db6 con file
Complete list of 2db6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 313
C A 0001 GLY CA 3.796 C A 0002 SER CA
C A 0001 GLY C 2.433 C A 0002 SER CA
C A 0001 GLY C 2.944 C A 0002 SER C
C A 0001 GLY C 3.060 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.594 C A 0003 SER C
C A 0002 SER C 3.351 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.411 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.435 C A 0005 SER CA
C A 0004 GLY C 2.982 C A 0005 SER C
C A 0004 GLY C 3.716 C A 0005 SER CB
C A 0005 SER C 2.435 C A 0006 SER CA
C A 0005 SER C 3.651 C A 0006 SER C
C A 0005 SER C 3.252 C A 0006 SER CB
C A 0006 SER CA 3.792 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.563 C A 0007 GLY C
C A 0007 GLY CA 3.797 C A 0008 GLU CA
C A 0007 GLY C 2.434 C A 0008 GLU CA
C A 0007 GLY C 3.666 C A 0008 GLU C
C A 0007 GLY C 3.216 C A 0008 GLU CB
C A 0007 GLY C 3.721 C A 0008 GLU CG
C A 0008 GLU CA 2.866 C A 0009 PRO CD
C A 0008 GLU C 2.464 C A 0009 PRO CA
C A 0008 GLU C 3.136 C A 0009 PRO C
C A 0008 GLU C 3.646 C A 0009 PRO CB
C A 0008 GLU C 3.636 C A 0009 PRO CG
C A 0008 GLU C 2.498 C A 0009 PRO CD
C A 0008 GLU CB 3.341 C A 0009 PRO CD
C A 0009 PRO CA 2.866 C A 0010 PRO CD
C A 0009 PRO C 2.464 C A 0010 PRO CA
C A 0009 PRO C 3.136 C A 0010 PRO C
C A 0009 PRO C 3.646 C A 0010 PRO CB
C A 0009 PRO C 3.636 C A 0010 PRO CG
C A 0009 PRO C 2.498 C A 0010 PRO CD
C A 0009 PRO CB 3.209 C A 0010 PRO CD
C A 0010 PRO C 2.434 C A 0011 LYS CA
C A 0010 PRO C 3.136 C A 0011 LYS C
C A 0010 PRO C 3.693 C A 0011 LYS CB
C A 0010 PRO C 3.545 C A 0012 LEU CD1
C A 0010 PRO CB 3.445 C A 0012 LEU CD1
C A 0011 LYS C 2.434 C A 0012 LEU CA
C A 0011 LYS C 3.546 C A 0012 LEU C
C A 0011 LYS C 3.416 C A 0012 LEU CB
C A 0011 LYS C 3.732 C A 0012 LEU CG
C A 0011 LYS C 3.338 C A 0012 LEU CD1
C A 0012 LEU C 2.434 C A 0013 VAL CA
C A 0012 LEU C 3.554 C A 0013 VAL C
C A 0012 LEU C 3.435 C A 0013 VAL CB
C A 0012 LEU C 3.405 C A 0013 VAL CG2
C A 0013 VAL C 2.434 C A 0014 ASN CA
C A 0013 VAL C 3.717 C A 0014 ASN C
C A 0013 VAL C 3.013 C A 0014 ASN CB
C A 0014 ASN C 2.434 C A 0015 ASP CA
C A 0014 ASN C 3.053 C A 0015 ASP C
C A 0014 ASN C 3.709 C A 0015 ASP CB
C A 0014 ASN CB 3.493 C A 0065 MET CA
C A 0014 ASN CB 3.540 C A 0065 MET CB
C A 0014 ASN CG 3.269 C A 0065 MET CA
C A 0014 ASN CG 3.018 C A 0065 MET C
C A 0014 ASN CG 3.572 C A 0065 MET CB
C A 0015 ASP C 2.434 C A 0016 LYS CA
C A 0015 ASP C 3.549 C A 0016 LYS C
C A 0015 ASP C 3.414 C A 0016 LYS CB
C A 0015 ASP C 3.396 C A 0017 PRO CD
C A 0016 LYS CA 2.866 C A 0017 PRO CD
C A 0016 LYS C 2.464 C A 0017 PRO CA
C A 0016 LYS C 3.136 C A 0017 PRO C
C A 0016 LYS C 3.646 C A 0017 PRO CB
C A 0016 LYS C 3.636 C A 0017 PRO CG
C A 0016 LYS C 2.499 C A 0017 PRO CD
C A 0017 PRO C 2.435 C A 0018 HIS CA
C A 0017 PRO C 2.934 C A 0018 HIS C
C A 0017 PRO C 3.713 C A 0018 HIS CB
C A 0018 HIS C 2.435 C A 0019 LYS CA
C A 0018 HIS C 3.542 C A 0019 LYS C
C A 0018 HIS C 3.423 C A 0019 LYS CB
C A 0018 HIS C 3.567 C A 0019 LYS CG
C A 0018 HIS CB 3.500 E A 0020 PHE CE1
C A 0018 HIS CB 3.251 E A 0020 PHE CE2
C A 0018 HIS CB 2.868 E A 0020 PHE CZ
C A 0018 HIS CG 3.363 E A 0020 PHE CZ
C A 0018 HIS CE1 3.349 C A 0068 CYS CA
C A 0018 HIS CE1 3.739 C A 0068 CYS CB
C A 0019 LYS C 2.434 E A 0020 PHE CA
C A 0019 LYS C 3.243 E A 0020 PHE C
C A 0019 LYS C 3.653 E A 0020 PHE CB
E A 0020 PHE C 2.434 E A 0021 LYS CA
E A 0020 PHE C 3.643 E A 0021 LYS C
E A 0020 PHE C 3.265 E A 0021 LYS CB
E A 0020 PHE CB 3.459 E A 0046 LEU CB
E A 0020 PHE CA 3.671 E A 0047 ARG C
E A 0020 PHE CB 3.733 E A 0047 ARG C
E A 0020 PHE CD1 3.401 E A 0048 CYS CA
E A 0020 PHE CD1 3.235 E A 0048 CYS CB
E A 0020 PHE CE1 3.408 E A 0048 CYS CB
E A 0020 PHE CE1 3.457 C A 0053 THR CG2
E A 0020 PHE CE2 3.391 E A 0055 ILE CD1
E A 0020 PHE CZ 3.367 E A 0055 ILE CD1
E A 0020 PHE CE2 3.727 H A 0063 VAL CG2
E A 0020 PHE CZ 3.541 H A 0063 VAL CG2
E A 0021 LYS C 2.434 E A 0022 ASP CA
E A 0021 LYS C 2.970 E A 0022 ASP C
E A 0021 LYS C 3.714 E A 0022 ASP CB
E A 0022 ASP C 2.434 E A 0023 HIS CA
E A 0022 ASP C 3.620 E A 0023 HIS C
E A 0022 ASP C 3.308 E A 0023 HIS CB
E A 0023 HIS C 2.434 E A 0024 PHE CA
E A 0023 HIS C 3.370 E A 0024 PHE C
E A 0023 HIS C 3.581 E A 0024 PHE CB
E A 0024 PHE C 2.434 C A 0025 PHE CA
E A 0024 PHE C 3.199 C A 0025 PHE C
E A 0024 PHE C 3.672 C A 0025 PHE CB
E A 0024 PHE CE1 3.700 E A 0044 PHE CB
C A 0025 PHE C 2.434 C A 0026 LYS CA
C A 0025 PHE C 2.897 C A 0026 LYS C
C A 0025 PHE C 3.706 C A 0026 LYS CB
C A 0025 PHE CE1 3.718 E A 0045 GLY CA
C A 0025 PHE CZ 3.699 E A 0046 LEU C
C A 0025 PHE CE2 3.507 E A 0047 ARG CB
C A 0025 PHE CE2 3.724 E A 0047 ARG CG
C A 0025 PHE CE2 3.566 E A 0054 ASN CG
C A 0026 LYS C 2.434 C A 0027 LYS CA
C A 0026 LYS C 3.492 C A 0027 LYS C
C A 0026 LYS C 3.477 C A 0027 LYS CB
C A 0027 LYS CA 2.867 C A 0028 PRO CD
C A 0027 LYS C 2.464 C A 0028 PRO CA
C A 0027 LYS C 3.136 C A 0028 PRO C
C A 0027 LYS C 3.645 C A 0028 PRO CB
C A 0027 LYS C 3.635 C A 0028 PRO CG
C A 0027 LYS C 2.498 C A 0028 PRO CD
C A 0027 LYS CB 3.358 C A 0028 PRO CD
C A 0027 LYS CE 3.708 E A 0029 LYS CE
C A 0028 PRO C 2.435 E A 0029 LYS CA
C A 0028 PRO C 3.247 E A 0029 LYS C
C A 0028 PRO C 3.654 E A 0029 LYS CB
C A 0028 PRO CB 3.719 E A 0037 MET CG
E A 0029 LYS C 2.433 E A 0030 PHE CA
E A 0029 LYS C 3.445 E A 0030 PHE C
E A 0029 LYS C 3.522 E A 0030 PHE CB
E A 0029 LYS C 3.685 E A 0030 PHE CD1
E A 0029 LYS CB 3.408 E A 0054 ASN CG
E A 0029 LYS CG 3.616 E A 0054 ASN CG
E A 0030 PHE C 2.433 C A 0031 CYS CA
E A 0030 PHE C 3.084 C A 0031 CYS C
E A 0030 PHE C 3.704 C A 0031 CYS CB
C A 0031 CYS C 2.434 C A 0032 ASP CA
C A 0031 CYS C 3.386 C A 0032 ASP C
C A 0031 CYS C 3.568 C A 0032 ASP CB
C A 0032 ASP C 2.434 C A 0033 VAL CA
C A 0032 ASP C 3.335 C A 0033 VAL C
C A 0032 ASP C 3.630 C A 0033 VAL CB
C A 0032 ASP C 3.761 C A 0033 VAL CG2
C A 0033 VAL C 2.434 C A 0034 CYS CA
C A 0033 VAL C 3.219 C A 0034 CYS C
C A 0033 VAL C 3.664 C A 0034 CYS CB
C A 0033 VAL CG1 3.598 H A 0062 TYR CD2
C A 0033 VAL CG2 3.281 H A 0063 VAL CG1
C A 0034 CYS C 2.433 C A 0035 ALA CA
C A 0034 CYS C 3.126 C A 0035 ALA C
C A 0034 CYS C 2.888 C A 0035 ALA CB
C A 0035 ALA C 2.434 C A 0036 ARG CA
C A 0035 ALA C 3.540 C A 0036 ARG C
C A 0035 ALA C 3.423 C A 0036 ARG CB
C A 0035 ALA C 3.489 C A 0036 ARG CG
C A 0036 ARG C 2.434 E A 0037 MET CA
C A 0036 ARG C 2.873 E A 0037 MET C
C A 0036 ARG C 3.701 E A 0037 MET CB
E A 0037 MET C 2.432 E A 0038 ILE CA
E A 0037 MET C 3.203 E A 0038 ILE C
E A 0037 MET C 3.693 E A 0038 ILE CB
E A 0038 ILE C 2.435 C A 0039 VAL CA
E A 0038 ILE C 3.478 C A 0039 VAL C
E A 0038 ILE C 3.520 C A 0039 VAL CB
E A 0038 ILE CD1 3.706 E A 0054 ASN C
E A 0038 ILE CD1 3.424 E A 0054 ASN CB
E A 0038 ILE CG1 3.740 C A 0056 HIS CE1
C A 0039 VAL C 2.435 C A 0040 LEU CA
C A 0039 VAL C 2.967 C A 0040 LEU C
C A 0039 VAL C 3.714 C A 0040 LEU CB
C A 0040 LEU C 2.434 C A 0041 ASN CA
C A 0040 LEU C 2.936 C A 0041 ASN C
C A 0040 LEU C 3.070 C A 0041 ASN CB
C A 0040 LEU C 3.493 C A 0041 ASN CG
C A 0041 ASN C 2.434 C A 0042 ASN CA
C A 0041 ASN C 2.956 C A 0042 ASN C
C A 0041 ASN C 3.049 C A 0042 ASN CB
C A 0041 ASN C 3.533 C A 0042 ASN CG
C A 0041 ASN CB 3.727 E A 0044 PHE CB
C A 0042 ASN C 2.434 C A 0043 LYS CA
C A 0042 ASN C 3.018 C A 0043 LYS C
C A 0042 ASN C 2.983 C A 0043 LYS CB
C A 0042 ASN C 3.547 C A 0043 LYS CG
C A 0043 LYS C 2.434 E A 0044 PHE CA
C A 0043 LYS C 3.401 E A 0044 PHE C
C A 0043 LYS C 3.559 E A 0044 PHE CB
E A 0044 PHE CA 3.791 E A 0045 GLY CA
E A 0044 PHE C 2.418 E A 0045 GLY CA
E A 0044 PHE C 3.603 E A 0045 GLY C
E A 0045 GLY CA 3.797 E A 0046 LEU CA
E A 0045 GLY C 2.435 E A 0046 LEU CA
E A 0045 GLY C 3.596 E A 0046 LEU C
E A 0045 GLY C 3.349 E A 0046 LEU CB
E A 0045 GLY C 3.430 E A 0046 LEU CG
E A 0046 LEU C 2.433 E A 0047 ARG CA
E A 0046 LEU C 3.427 E A 0047 ARG C
E A 0046 LEU C 3.536 E A 0047 ARG CB
E A 0046 LEU CD1 3.452 H A 0060 GLN CB
E A 0046 LEU CD1 3.269 H A 0060 GLN CD
E A 0047 ARG C 2.435 E A 0048 CYS CA
E A 0047 ARG C 3.155 E A 0048 CYS C
E A 0047 ARG C 3.688 E A 0048 CYS CB
E A 0048 CYS C 2.434 C A 0049 LYS CA
E A 0048 CYS C 3.231 C A 0049 LYS C
E A 0048 CYS C 3.658 C A 0049 LYS CB
C A 0049 LYS C 2.433 C A 0050 ASN CA
C A 0049 LYS C 3.505 C A 0050 ASN C
C A 0049 LYS C 3.464 C A 0050 ASN CB
C A 0049 LYS C 3.636 C A 0050 ASN CG
C A 0050 ASN C 2.433 C A 0051 CYS CA
C A 0050 ASN C 3.269 C A 0051 CYS C
C A 0050 ASN C 3.640 C A 0051 CYS CB
C A 0051 CYS C 2.435 C A 0052 LYS CA
C A 0051 CYS C 3.028 C A 0052 LYS C
C A 0051 CYS C 2.975 C A 0052 LYS CB
C A 0052 LYS C 2.434 C A 0053 THR CA
C A 0052 LYS C 3.360 C A 0053 THR C
C A 0052 LYS C 3.614 C A 0053 THR CB
C A 0053 THR C 2.435 E A 0054 ASN CA
C A 0053 THR C 3.533 E A 0054 ASN C
C A 0053 THR C 3.434 E A 0054 ASN CB
C A 0053 THR C 3.360 E A 0054 ASN CG
E A 0054 ASN C 2.433 E A 0055 ILE CA
E A 0054 ASN C 3.651 E A 0055 ILE C
E A 0054 ASN C 3.278 E A 0055 ILE CB
E A 0054 ASN C 3.168 E A 0055 ILE CG2
E A 0055 ILE C 2.435 C A 0056 HIS CA
E A 0055 ILE C 3.043 C A 0056 HIS C
E A 0055 ILE C 3.711 C A 0056 HIS CB
E A 0055 ILE CB 3.663 C A 0059 CYS CB
E A 0055 ILE CD1 3.771 C A 0059 CYS C
E A 0055 ILE CD1 3.208 H A 0060 GLN CA
E A 0055 ILE CD1 3.396 H A 0060 GLN CB
E A 0055 ILE CD1 3.394 H A 0063 VAL CG2
C A 0056 HIS C 2.434 C A 0057 GLU CA
C A 0056 HIS C 2.955 C A 0057 GLU C
C A 0056 HIS C 3.715 C A 0057 GLU CB
C A 0056 HIS CB 3.127 C A 0058 HIS CE1
C A 0056 HIS CG 3.484 C A 0058 HIS CE1
C A 0057 GLU C 2.434 C A 0058 HIS CA
C A 0057 GLU C 3.382 C A 0058 HIS C
C A 0057 GLU C 3.572 C A 0058 HIS CB
C A 0058 HIS C 2.433 C A 0059 CYS CA
C A 0058 HIS C 3.124 C A 0059 CYS C
C A 0058 HIS C 3.696 C A 0059 CYS CB
C A 0058 HIS C 3.672 H A 0062 TYR CE2
C A 0059 CYS C 2.433 H A 0060 GLN CA
C A 0059 CYS C 3.273 H A 0060 GLN C
C A 0059 CYS C 3.639 H A 0060 GLN CB
C A 0059 CYS CA 3.454 H A 0062 TYR CD2
C A 0059 CYS CA 3.505 H A 0062 TYR CE2
C A 0059 CYS C 3.727 H A 0062 TYR CD2
H A 0060 GLN C 2.435 H A 0061 SER CA
H A 0060 GLN C 2.920 H A 0061 SER C
H A 0060 GLN C 3.711 H A 0061 SER CB
H A 0060 GLN CA 3.721 H A 0063 VAL CG2
H A 0061 SER C 2.433 H A 0062 TYR CA
H A 0061 SER C 3.070 H A 0062 TYR C
H A 0061 SER C 3.706 H A 0062 TYR CB
H A 0061 SER CA 3.536 H A 0064 GLU CG
H A 0062 TYR C 2.434 H A 0063 VAL CA
H A 0062 TYR C 3.476 H A 0063 VAL C
H A 0062 TYR C 3.520 H A 0063 VAL CB
H A 0062 TYR C 3.503 H A 0063 VAL CG1
H A 0063 VAL C 2.433 H A 0064 GLU CA
H A 0063 VAL C 3.155 H A 0064 GLU C
H A 0063 VAL C 3.687 H A 0064 GLU CB
H A 0064 GLU C 2.434 C A 0065 MET CA
H A 0064 GLU C 3.472 C A 0065 MET C
H A 0064 GLU C 3.499 C A 0065 MET CB
C A 0065 MET C 2.434 C A 0066 GLN CA
C A 0065 MET C 3.366 C A 0066 GLN C
C A 0065 MET C 3.583 C A 0066 GLN CB
C A 0066 GLN C 2.434 C A 0067 ARG CA
C A 0066 GLN C 2.936 C A 0067 ARG C
C A 0066 GLN C 3.713 C A 0067 ARG CB
C A 0067 ARG C 2.434 C A 0068 CYS CA
C A 0067 ARG C 3.080 C A 0068 CYS C
C A 0067 ARG C 3.705 C A 0068 CYS CB
C A 0068 CYS C 2.434 C A 0069 SER CA
C A 0068 CYS C 3.687 C A 0069 SER C
C A 0068 CYS C 3.158 C A 0069 SER CB
C A 0069 SER CA 3.791 C A 0070 GLY CA
C A 0069 SER C 2.417 C A 0070 GLY CA
C A 0069 SER C 3.569 C A 0070 GLY C
C A 0070 GLY CA 2.866 C A 0071 PRO CD
C A 0070 GLY C 2.465 C A 0071 PRO CA
C A 0070 GLY C 3.136 C A 0071 PRO C
C A 0070 GLY C 3.646 C A 0071 PRO CB
C A 0070 GLY C 3.636 C A 0071 PRO CG
C A 0070 GLY C 2.498 C A 0071 PRO CD
C A 0071 PRO C 2.434 C A 0072 SER CA
C A 0071 PRO C 3.532 C A 0072 SER C
C A 0071 PRO C 3.435 C A 0072 SER CB
C A 0072 SER C 2.434 C A 0073 SER CA
C A 0072 SER C 3.448 C A 0073 SER C
C A 0072 SER C 3.519 C A 0073 SER CB
C A 0073 SER CA 3.791 C A 0074 GLY CA
C A 0073 SER C 2.418 C A 0074 GLY CA
C A 0073 SER C 3.402 C A 0074 GLY C
CHARGE_ATTR 2.00 12.00 38
C A 0008 GLU OE1 4.942 C A 0011 LYS NZ
C A 0008 GLU OE2 2.799 C A 0011 LYS NZ
C A 0015 ASP OD1 11.84 C A 0011 LYS NZ
C A 0015 ASP OD1 10.96 C A 0016 LYS NZ
C A 0015 ASP OD2 10.63 C A 0016 LYS NZ
C A 0015 ASP OD2 11.95 C A 0018 HIS NE2
C A 0015 ASP OD1 7.194 C A 0067 ARG NH1
C A 0015 ASP OD1 8.889 C A 0067 ARG NH2
C A 0015 ASP OD2 5.257 C A 0067 ARG NH1
C A 0015 ASP OD2 6.766 C A 0067 ARG NH2
E A 0022 ASP OD1 4.738 E A 0021 LYS NZ
E A 0022 ASP OD2 5.499 E A 0021 LYS NZ
E A 0022 ASP OD1 8.754 E A 0023 HIS ND1
E A 0022 ASP OD1 8.859 E A 0023 HIS NE2
E A 0022 ASP OD2 8.795 E A 0023 HIS ND1
E A 0022 ASP OD2 8.770 E A 0023 HIS NE2
E A 0022 ASP OD1 11.77 E A 0047 ARG NH1
E A 0022 ASP OD1 11.16 C A 0049 LYS NZ
C A 0032 ASP OD1 9.704 C A 0018 HIS ND1
C A 0032 ASP OD1 8.748 C A 0018 HIS NE2
C A 0032 ASP OD2 8.094 C A 0018 HIS ND1
C A 0032 ASP OD2 7.442 C A 0018 HIS NE2
C A 0032 ASP OD2 11.43 E A 0029 LYS NZ
C A 0032 ASP OD1 11.67 C A 0056 HIS ND1
C A 0057 GLU OE1 9.827 C A 0056 HIS ND1
C A 0057 GLU OE1 10.14 C A 0056 HIS NE2
C A 0057 GLU OE2 10.94 C A 0056 HIS ND1
C A 0057 GLU OE2 10.98 C A 0056 HIS NE2
C A 0057 GLU OE1 6.157 C A 0058 HIS ND1
C A 0057 GLU OE1 8.239 C A 0058 HIS NE2
C A 0057 GLU OE2 7.931 C A 0058 HIS ND1
C A 0057 GLU OE2 9.939 C A 0058 HIS NE2
H A 0064 GLU OE1 10.15 C A 0018 HIS ND1
H A 0064 GLU OE1 10.15 C A 0018 HIS NE2
H A 0064 GLU OE2 9.172 C A 0018 HIS ND1
H A 0064 GLU OE2 9.360 C A 0018 HIS NE2
H A 0064 GLU OE1 9.206 C A 0019 LYS NZ
H A 0064 GLU OE2 9.643 C A 0019 LYS NZ
CHARGE_REPU 2.00 12.00 62
C A 0016 LYS NZ 9.372 C A 0018 HIS ND1
C A 0016 LYS NZ 10.07 C A 0018 HIS NE2
C A 0016 LYS NZ 10.36 C A 0019 LYS NZ
C A 0016 LYS NZ 11.45 C A 0049 LYS NZ
C A 0016 LYS NZ 9.174 C A 0067 ARG NH1
C A 0016 LYS NZ 10.64 C A 0067 ARG NH2
C A 0018 HIS ND1 10.15 C A 0019 LYS NZ
C A 0018 HIS NE2 11.34 C A 0019 LYS NZ
C A 0018 HIS ND1 11.60 C A 0049 LYS NZ
C A 0018 HIS ND1 11.98 C A 0052 LYS NZ
C A 0018 HIS NE2 11.11 C A 0067 ARG NH1
C A 0018 HIS NE2 10.90 C A 0067 ARG NH2
C A 0019 LYS NZ 6.293 C A 0049 LYS NZ
E A 0021 LYS NZ 6.692 E A 0023 HIS ND1
E A 0021 LYS NZ 5.872 E A 0023 HIS NE2
E A 0021 LYS NZ 8.753 E A 0047 ARG NH1
E A 0021 LYS NZ 11.02 E A 0047 ARG NH2
E A 0021 LYS NZ 9.680 C A 0049 LYS NZ
E A 0022 ASP OD1 10.13 C A 0057 GLU OE2
E A 0022 ASP OD2 9.978 C A 0057 GLU OE2
E A 0023 HIS ND1 10.40 C A 0026 LYS NZ
E A 0023 HIS NE2 10.10 C A 0026 LYS NZ
E A 0023 HIS ND1 11.35 C A 0027 LYS NZ
E A 0023 HIS ND1 8.007 E A 0029 LYS NZ
E A 0023 HIS NE2 9.697 E A 0029 LYS NZ
E A 0023 HIS ND1 5.304 E A 0047 ARG NH1
E A 0023 HIS ND1 6.982 E A 0047 ARG NH2
E A 0023 HIS NE2 5.782 E A 0047 ARG NH1
E A 0023 HIS NE2 7.722 E A 0047 ARG NH2
E A 0023 HIS ND1 11.95 C A 0052 LYS NZ
C A 0026 LYS NZ 10.49 C A 0027 LYS NZ
C A 0026 LYS NZ 11.61 E A 0029 LYS NZ
C A 0026 LYS NZ 11.79 C A 0043 LYS NZ
C A 0026 LYS NZ 11.62 E A 0047 ARG NH1
C A 0026 LYS NZ 11.67 E A 0047 ARG NH2
C A 0027 LYS NZ 4.739 E A 0029 LYS NZ
C A 0027 LYS NZ 10.06 C A 0043 LYS NZ
C A 0027 LYS NZ 10.33 E A 0047 ARG NH1
C A 0027 LYS NZ 8.771 E A 0047 ARG NH2
E A 0029 LYS NZ 11.09 C A 0043 LYS NZ
E A 0029 LYS NZ 6.665 E A 0047 ARG NH1
E A 0029 LYS NZ 5.414 E A 0047 ARG NH2
E A 0029 LYS NZ 9.273 C A 0052 LYS NZ
C A 0036 ARG NH1 7.995 C A 0056 HIS ND1
C A 0036 ARG NH1 8.709 C A 0056 HIS NE2
C A 0036 ARG NH2 9.682 C A 0056 HIS ND1
C A 0036 ARG NH2 10.61 C A 0056 HIS NE2
C A 0036 ARG NH1 9.717 C A 0058 HIS ND1
C A 0036 ARG NH1 7.952 C A 0058 HIS NE2
C A 0036 ARG NH2 11.40 C A 0058 HIS ND1
C A 0036 ARG NH2 9.499 C A 0058 HIS NE2
C A 0043 LYS NZ 10.40 C A 0056 HIS NE2
E A 0047 ARG NH1 11.74 C A 0049 LYS NZ
E A 0047 ARG NH1 6.706 C A 0052 LYS NZ
E A 0047 ARG NH2 5.335 C A 0052 LYS NZ
C A 0056 HIS ND1 4.808 C A 0058 HIS ND1
C A 0056 HIS ND1 3.661 C A 0058 HIS NE2
C A 0056 HIS NE2 5.928 C A 0058 HIS ND1
C A 0056 HIS NE2 5.303 C A 0058 HIS NE2
C A 0057 GLU OE1 11.91 H A 0064 GLU OE1
C A 0057 GLU OE1 10.45 H A 0064 GLU OE2
C A 0057 GLU OE2 10.54 H A 0064 GLU OE2
HB_MM 2.00 3.20 98
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 3.176 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 GLU N 2.251 C A 0007 GLY O
C A 0009 PRO N 2.253 C A 0008 GLU O
C A 0010 PRO N 2.253 C A 0009 PRO O
C A 0011 LYS N 2.249 C A 0010 PRO O
C A 0012 LEU N 2.938 C A 0010 PRO O
C A 0012 LEU N 2.250 C A 0011 LYS O
C A 0013 VAL N 2.250 C A 0012 LEU O
C A 0014 ASN N 2.249 C A 0013 VAL O
C A 0015 ASP N 2.249 C A 0014 ASN O
C A 0016 LYS N 2.250 C A 0015 ASP O
C A 0017 PRO N 2.253 C A 0016 LYS O
C A 0018 HIS N 2.251 C A 0017 PRO O
C A 0019 LYS N 2.249 C A 0018 HIS O
E A 0020 PHE N 2.250 C A 0019 LYS O
E A 0021 LYS N 2.250 E A 0020 PHE O
E A 0021 LYS N 3.028 E A 0047 ARG O
E A 0022 ASP N 2.249 E A 0021 LYS O
E A 0023 HIS N 2.811 E A 0021 LYS O
E A 0023 HIS N 2.251 E A 0022 ASP O
E A 0024 PHE N 2.250 E A 0023 HIS O
C A 0025 PHE N 2.250 E A 0024 PHE O
C A 0026 LYS N 2.250 C A 0025 PHE O
C A 0027 LYS N 2.859 C A 0025 PHE O
C A 0027 LYS N 2.249 C A 0026 LYS O
C A 0028 PRO N 2.253 C A 0027 LYS O
E A 0029 LYS N 3.070 C A 0027 LYS O
E A 0029 LYS N 2.250 C A 0028 PRO O
E A 0030 PHE N 2.250 E A 0029 LYS O
C A 0031 CYS N 2.250 E A 0030 PHE O
C A 0032 ASP N 2.249 C A 0031 CYS O
C A 0033 VAL N 2.250 C A 0032 ASP O
C A 0034 CYS N 2.250 C A 0033 VAL O
C A 0035 ALA N 2.250 C A 0034 CYS O
C A 0036 ARG N 2.250 C A 0035 ALA O
E A 0037 MET N 2.250 C A 0036 ARG O
E A 0038 ILE N 2.771 E A 0029 LYS O
E A 0038 ILE N 3.006 C A 0036 ARG O
E A 0038 ILE N 2.251 E A 0037 MET O
C A 0039 VAL N 3.105 E A 0037 MET O
C A 0039 VAL N 2.250 E A 0038 ILE O
C A 0040 LEU N 2.250 C A 0039 VAL O
C A 0041 ASN N 2.250 C A 0040 LEU O
C A 0042 ASN N 3.098 C A 0040 LEU O
C A 0042 ASN N 2.249 C A 0041 ASN O
C A 0043 LYS N 2.905 C A 0039 VAL O
C A 0043 LYS N 2.887 C A 0040 LEU O
C A 0043 LYS N 2.249 C A 0042 ASN O
E A 0044 PHE N 3.062 C A 0041 ASN O
E A 0044 PHE N 2.249 C A 0043 LYS O
E A 0045 GLY N 2.250 E A 0044 PHE O
E A 0046 LEU N 2.250 E A 0045 GLY O
E A 0046 LEU N 2.932 E A 0055 ILE O
E A 0047 ARG N 2.251 E A 0046 LEU O
E A 0048 CYS N 2.249 E A 0047 ARG O
C A 0049 LYS N 3.184 C A 0019 LYS O
C A 0049 LYS N 2.249 E A 0048 CYS O
C A 0050 ASN N 2.249 C A 0049 LYS O
C A 0051 CYS N 2.250 C A 0050 ASN O
C A 0052 LYS N 3.097 E A 0048 CYS O
C A 0052 LYS N 2.250 C A 0051 CYS O
C A 0053 THR N 2.250 C A 0052 LYS O
E A 0054 ASN N 2.249 C A 0053 THR O
E A 0055 ILE N 3.181 E A 0046 LEU O
E A 0055 ILE N 2.250 E A 0054 ASN O
C A 0056 HIS N 2.250 E A 0055 ILE O
C A 0057 GLU N 2.250 C A 0056 HIS O
C A 0058 HIS N 2.755 C A 0056 HIS O
C A 0058 HIS N 2.251 C A 0057 GLU O
C A 0059 CYS N 2.789 C A 0056 HIS O
C A 0059 CYS N 2.250 C A 0058 HIS O
H A 0060 GLN N 3.036 C A 0058 HIS O
H A 0060 GLN N 2.251 C A 0059 CYS O
H A 0061 SER N 2.251 H A 0060 GLN O
H A 0062 TYR N 3.037 H A 0060 GLN O
H A 0062 TYR N 2.249 H A 0061 SER O
H A 0063 VAL N 2.641 H A 0060 GLN O
H A 0063 VAL N 2.250 H A 0062 TYR O
H A 0064 GLU N 2.783 H A 0060 GLN O
H A 0064 GLU N 2.250 H A 0063 VAL O
C A 0065 MET N 2.250 H A 0064 GLU O
C A 0066 GLN N 2.251 C A 0065 MET O
C A 0067 ARG N 2.250 C A 0066 GLN O
C A 0068 CYS N 2.689 C A 0016 LYS O
C A 0068 CYS N 3.077 C A 0066 GLN O
C A 0068 CYS N 2.250 C A 0067 ARG O
C A 0069 SER N 2.251 C A 0068 CYS O
C A 0070 GLY N 2.250 C A 0069 SER O
C A 0071 PRO N 2.253 C A 0070 GLY O
C A 0072 SER N 2.251 C A 0071 PRO O
C A 0073 SER N 2.251 C A 0072 SER O
C A 0074 GLY N 2.250 C A 0073 SER O
HB_MS 2.00 3.20 5
C A 0004 GLY N 3.041 C A 0003 SER OG
E A 0024 PHE O 3.161 E A 0023 HIS ND1
E A 0054 ASN N 2.988 C A 0053 THR OG1
C A 0057 GLU O 3.174 H A 0060 GLN NE2
C A 0065 MET O 2.862 C A 0014 ASN ND2
HB_SS 2.00 3.20 2
C A 0018 HIS NE2 2.810 C A 0066 GLN OE1
E A 0029 LYS NZ 3.172 E A 0054 ASN OD1
AROMATIC 0.00 8.00 3
C A 0018 HIS 5.114 E A 0020 PHE
E A 0021 LYS 5.656 E A 0023 HIS
E A 0029 LYS 5.423 C A 0025 PHE