Complet list of 1mi2 con file
Complete list of 1mi2.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 399
C A 0001 ALA C 2.422 C A 0002 VAL CA
C A 0001 ALA C 2.901 C A 0002 VAL C
C A 0001 ALA C 3.630 C A 0002 VAL CB
C A 0002 VAL C 2.423 C A 0003 VAL CA
C A 0002 VAL C 3.394 C A 0003 VAL C
C A 0002 VAL C 3.488 C A 0003 VAL CB
C A 0003 VAL C 2.424 C A 0004 ALA CA
C A 0003 VAL C 3.540 C A 0004 ALA C
C A 0003 VAL C 3.339 C A 0004 ALA CB
C A 0003 VAL CG1 3.669 C A 0006 GLU CD
C A 0004 ALA C 2.423 C A 0005 SER CA
C A 0004 ALA C 3.625 C A 0005 SER C
C A 0004 ALA C 3.199 C A 0005 SER CB
C A 0005 SER C 2.420 C A 0006 GLU CA
C A 0005 SER C 3.518 C A 0006 GLU C
C A 0005 SER C 3.342 C A 0006 GLU CB
C A 0006 GLU C 2.417 C A 0007 LEU CA
C A 0006 GLU C 3.086 C A 0007 LEU C
C A 0006 GLU C 3.614 C A 0007 LEU CB
C A 0007 LEU C 2.422 C A 0008 ARG CA
C A 0007 LEU C 3.316 C A 0008 ARG C
C A 0007 LEU C 3.537 C A 0008 ARG CB
C A 0007 LEU CA 3.519 C A 0034 HIS CB
C A 0007 LEU C 3.280 C A 0034 HIS CB
C A 0008 ARG C 2.424 C A 0009 CYS CA
C A 0008 ARG C 3.602 C A 0009 CYS C
C A 0008 ARG C 3.212 C A 0009 CYS CB
C A 0008 ARG C 3.762 C A 0034 HIS C
C A 0009 CYS CA 3.780 C A 0010 GLN CA
C A 0009 CYS C 2.401 C A 0010 GLN CA
C A 0009 CYS C 3.132 C A 0010 GLN C
C A 0009 CYS C 3.542 C A 0010 GLN CB
C A 0009 CYS CA 3.723 C A 0034 HIS CE1
C A 0009 CYS C 3.552 C A 0034 HIS CE1
C A 0009 CYS CA 3.253 C A 0035 CYS CA
C A 0009 CYS CA 3.427 C A 0035 CYS CB
C A 0009 CYS CB 3.606 C A 0035 CYS CA
C A 0010 GLN C 2.432 C A 0011 CYS CA
C A 0010 GLN C 3.686 C A 0011 CYS C
C A 0010 GLN C 3.062 C A 0011 CYS CB
C A 0010 GLN CG 3.672 E A 0029 THR CG2
C A 0010 GLN CD 2.865 E A 0029 THR CG2
C A 0010 GLN CB 3.282 E A 0039 GLU CB
C A 0010 GLN CB 3.360 E A 0039 GLU CG
C A 0010 GLN CB 2.875 E A 0039 GLU CD
C A 0010 GLN CG 3.508 E A 0039 GLU CB
C A 0011 CYS C 2.418 C A 0012 LEU CA
C A 0011 CYS C 2.876 C A 0012 LEU C
C A 0011 CYS C 3.631 C A 0012 LEU CB
C A 0011 CYS CB 3.189 E A 0051 CYS CB
C A 0012 LEU C 2.424 C A 0013 LYS CA
C A 0012 LEU C 3.637 C A 0013 LYS C
C A 0012 LEU C 3.163 C A 0013 LYS CB
C A 0012 LEU C 3.574 C A 0013 LYS CG
C A 0013 LYS C 2.418 C A 0014 THR CA
C A 0013 LYS C 3.676 C A 0014 THR C
C A 0013 LYS C 3.058 C A 0014 THR CB
C A 0013 LYS C 3.470 C A 0014 THR CG2
C A 0014 THR C 2.420 C A 0015 LEU CA
C A 0014 THR C 3.392 C A 0015 LEU C
C A 0014 THR C 3.475 C A 0015 LEU CB
C A 0014 THR C 3.534 C A 0015 LEU CG
C A 0014 THR C 3.329 C A 0015 LEU CD1
C A 0014 THR CG2 3.620 E A 0039 GLU CG
C A 0014 THR CG2 3.500 E A 0039 GLU CD
C A 0014 THR CG2 3.297 E A 0051 CYS C
C A 0014 THR CG2 3.359 E A 0051 CYS CB
C A 0014 THR CB 3.627 E A 0052 LEU C
C A 0014 THR CG2 3.787 E A 0052 LEU CA
C A 0014 THR CG2 3.412 E A 0052 LEU C
C A 0015 LEU CA 3.796 C A 0016 PRO CA
C A 0015 LEU CA 2.845 C A 0016 PRO CD
C A 0015 LEU C 2.421 C A 0016 PRO CA
C A 0015 LEU C 3.153 C A 0016 PRO C
C A 0015 LEU C 3.581 C A 0016 PRO CB
C A 0015 LEU C 3.627 C A 0016 PRO CG
C A 0015 LEU C 2.476 C A 0016 PRO CD
C A 0015 LEU CB 3.629 C A 0016 PRO CD
C A 0015 LEU CB 3.184 C A 0018 VAL CG1
C A 0015 LEU CG 3.562 C A 0018 VAL CG1
C A 0015 LEU CD1 3.555 C A 0018 VAL CG1
C A 0015 LEU CD2 3.393 C A 0018 VAL CG1
C A 0015 LEU CD1 3.402 E A 0050 VAL CG1
C A 0016 PRO C 2.423 C A 0017 ARG CA
C A 0016 PRO C 3.676 C A 0017 ARG C
C A 0016 PRO C 3.027 C A 0017 ARG CB
C A 0016 PRO CA 3.698 C A 0053 ASP CB
C A 0016 PRO CA 3.786 C A 0053 ASP CG
C A 0016 PRO CA 3.561 C A 0059 VAL CG2
C A 0016 PRO C 3.645 C A 0059 VAL CG1
C A 0016 PRO C 3.300 C A 0059 VAL CG2
C A 0016 PRO CB 3.241 C A 0059 VAL CG2
C A 0017 ARG C 2.432 C A 0018 VAL CA
C A 0017 ARG C 2.824 C A 0018 VAL C
C A 0017 ARG C 3.623 C A 0018 VAL CB
C A 0017 ARG C 3.719 C A 0018 VAL CG2
C A 0017 ARG CG 3.731 C A 0020 PHE CG
C A 0017 ARG CG 2.980 C A 0020 PHE CD1
C A 0017 ARG CG 3.725 C A 0020 PHE CE1
C A 0018 VAL C 2.431 C A 0019 ASP CA
C A 0018 VAL C 2.763 C A 0019 ASP C
C A 0018 VAL C 3.586 C A 0019 ASP CB
C A 0018 VAL C 3.254 C A 0023 ILE CD1
C A 0018 VAL CB 3.447 C A 0023 ILE CD1
C A 0018 VAL CG2 3.347 C A 0023 ILE CG1
C A 0018 VAL CG2 3.023 C A 0023 ILE CD1
C A 0018 VAL CG2 3.548 E A 0042 ALA CB
C A 0018 VAL CG1 3.386 E A 0050 VAL CG1
C A 0019 ASP C 2.429 C A 0020 PHE CA
C A 0019 ASP C 2.903 C A 0020 PHE C
C A 0019 ASP C 3.603 C A 0020 PHE CB
C A 0019 ASP C 3.719 C A 0022 ASN CB
C A 0019 ASP CB 3.351 C A 0022 ASN CB
C A 0019 ASP CG 2.924 C A 0022 ASN CB
C A 0019 ASP CG 3.443 C A 0022 ASN CG
C A 0019 ASP C 2.970 C A 0023 ILE CD1
C A 0019 ASP CA 3.773 C A 0044 LEU CD2
C A 0019 ASP CB 3.730 C A 0044 LEU CD1
C A 0019 ASP CB 3.257 C A 0044 LEU CD2
C A 0020 PHE CA 3.797 C A 0021 LYS CA
C A 0020 PHE C 2.397 C A 0021 LYS CA
C A 0020 PHE C 2.800 C A 0021 LYS C
C A 0020 PHE C 3.599 C A 0021 LYS CB
C A 0020 PHE CA 3.407 C A 0023 ILE CD1
C A 0020 PHE CG 3.793 H A 0062 ILE CG2
C A 0020 PHE CD1 3.498 H A 0062 ILE CG2
C A 0020 PHE CD2 3.684 H A 0062 ILE CG2
C A 0020 PHE CE1 3.035 H A 0062 ILE CG2
C A 0020 PHE CE2 3.603 H A 0062 ILE C
C A 0020 PHE CE2 3.247 H A 0062 ILE CG2
C A 0020 PHE CZ 3.066 H A 0062 ILE C
C A 0020 PHE CZ 2.889 H A 0062 ILE CG2
C A 0020 PHE CE1 3.069 H A 0063 ILE CD1
C A 0020 PHE CZ 3.521 H A 0063 ILE CA
C A 0020 PHE CZ 3.187 H A 0063 ILE CD1
C A 0020 PHE CD2 3.791 H A 0066 ILE CG1
C A 0020 PHE CD2 3.127 H A 0066 ILE CD1
C A 0020 PHE CE2 3.238 H A 0066 ILE CB
C A 0020 PHE CE2 3.336 H A 0066 ILE CG1
C A 0020 PHE CE2 3.044 H A 0066 ILE CD1
C A 0020 PHE CZ 3.639 H A 0066 ILE CB
C A 0021 LYS C 2.427 C A 0022 ASN CA
C A 0021 LYS C 3.216 C A 0022 ASN C
C A 0021 LYS C 3.584 C A 0022 ASN CB
C A 0022 ASN C 2.423 C A 0023 ILE CA
C A 0022 ASN C 2.824 C A 0023 ILE C
C A 0022 ASN C 3.612 C A 0023 ILE CB
C A 0022 ASN C 3.474 C A 0044 LEU CA
C A 0022 ASN C 3.738 C A 0044 LEU C
C A 0022 ASN CB 3.737 C A 0044 LEU CB
C A 0022 ASN CA 3.760 C A 0045 LYS CB
C A 0022 ASN CG 3.695 C A 0045 LYS CA
C A 0022 ASN CG 3.400 C A 0045 LYS CB
C A 0023 ILE C 2.425 C A 0024 GLN CA
C A 0023 ILE C 3.320 C A 0024 GLN C
C A 0023 ILE C 3.543 C A 0024 GLN CB
C A 0023 ILE CD1 2.808 C A 0044 LEU CD2
C A 0024 GLN C 2.420 E A 0025 SER CA
C A 0024 GLN C 3.693 E A 0025 SER C
C A 0024 GLN C 2.968 E A 0025 SER CB
C A 0024 GLN CB 3.791 C A 0044 LEU C
C A 0024 GLN CG 3.798 C A 0045 LYS CG
E A 0025 SER C 2.418 E A 0026 LEU CA
E A 0025 SER C 3.635 E A 0026 LEU C
E A 0025 SER C 3.165 E A 0026 LEU CB
E A 0025 SER C 3.531 E A 0026 LEU CG
E A 0025 SER CB 3.216 E A 0043 THR CB
E A 0026 LEU C 2.426 E A 0027 SER CA
E A 0026 LEU C 3.635 E A 0027 SER C
E A 0026 LEU C 3.165 E A 0027 SER CB
E A 0026 LEU CD2 3.639 E A 0042 ALA CA
E A 0026 LEU CD2 3.221 E A 0042 ALA CB
E A 0026 LEU CD2 3.210 E A 0052 LEU CD2
E A 0027 SER C 2.415 E A 0028 VAL CA
E A 0027 SER C 3.401 E A 0028 VAL C
E A 0027 SER C 3.478 E A 0028 VAL CB
E A 0027 SER C 3.603 E A 0028 VAL CG2
E A 0027 SER C 3.189 E A 0040 VAL CG1
E A 0027 SER CB 3.384 E A 0041 ILE CB
E A 0028 VAL C 2.426 E A 0029 THR CA
E A 0028 VAL C 3.592 E A 0029 THR C
E A 0028 VAL C 3.250 E A 0029 THR CB
E A 0028 VAL CA 3.449 E A 0040 VAL CG1
E A 0028 VAL CB 3.712 E A 0040 VAL CG1
E A 0028 VAL CG2 2.803 E A 0040 VAL CG1
E A 0028 VAL CG2 3.757 E A 0040 VAL CG2
E A 0029 THR CA 3.798 C A 0030 PRO CA
E A 0029 THR CA 2.854 C A 0030 PRO CD
E A 0029 THR C 2.419 C A 0030 PRO CA
E A 0029 THR C 3.080 C A 0030 PRO C
E A 0029 THR C 3.603 C A 0030 PRO CB
E A 0029 THR C 3.616 C A 0030 PRO CG
E A 0029 THR C 2.480 C A 0030 PRO CD
E A 0029 THR CB 3.552 C A 0030 PRO CD
C A 0030 PRO CA 3.796 C A 0031 PRO CA
C A 0030 PRO CA 2.833 C A 0031 PRO CD
C A 0030 PRO C 2.426 C A 0031 PRO CA
C A 0030 PRO C 3.125 C A 0031 PRO C
C A 0030 PRO C 3.599 C A 0031 PRO CB
C A 0030 PRO C 3.621 C A 0031 PRO CG
C A 0030 PRO C 2.476 C A 0031 PRO CD
C A 0030 PRO CB 3.249 C A 0031 PRO CD
C A 0030 PRO CA 3.570 C A 0038 THR CG2
C A 0031 PRO C 2.422 C A 0032 GLY CA
C A 0031 PRO C 3.570 C A 0032 GLY C
C A 0031 PRO CA 3.761 C A 0035 CYS CB
C A 0031 PRO CB 3.754 C A 0035 CYS CB
C A 0031 PRO CB 3.538 C A 0037 GLN CA
C A 0031 PRO CB 3.150 C A 0037 GLN C
C A 0031 PRO CG 3.751 C A 0037 GLN CA
C A 0031 PRO CG 3.405 C A 0037 GLN C
C A 0031 PRO CD 3.447 C A 0038 THR CA
C A 0032 GLY CA 3.796 C A 0033 PRO CA
C A 0032 GLY CA 2.845 C A 0033 PRO CD
C A 0032 GLY C 2.421 C A 0033 PRO CA
C A 0032 GLY C 3.125 C A 0033 PRO C
C A 0032 GLY C 3.593 C A 0033 PRO CB
C A 0032 GLY C 3.621 C A 0033 PRO CG
C A 0032 GLY C 2.477 C A 0033 PRO CD
C A 0032 GLY CA 3.769 C A 0034 HIS CD2
C A 0032 GLY C 3.449 C A 0034 HIS CD2
C A 0033 PRO CA 3.748 C A 0034 HIS CD2
C A 0033 PRO C 2.421 C A 0034 HIS CA
C A 0033 PRO C 3.690 C A 0034 HIS C
C A 0033 PRO C 2.858 C A 0034 HIS CB
C A 0033 PRO C 3.286 C A 0034 HIS CG
C A 0033 PRO C 3.160 C A 0034 HIS CD2
C A 0033 PRO CD 3.326 C A 0034 HIS CD2
C A 0034 HIS CA 3.797 C A 0035 CYS CA
C A 0034 HIS C 2.416 C A 0035 CYS CA
C A 0034 HIS C 2.905 C A 0035 CYS C
C A 0034 HIS C 3.616 C A 0035 CYS CB
C A 0034 HIS CE1 3.766 C A 0035 CYS CB
C A 0035 CYS C 2.431 C A 0036 ALA CA
C A 0035 CYS C 2.868 C A 0036 ALA C
C A 0035 CYS C 3.023 C A 0036 ALA CB
C A 0036 ALA C 2.415 C A 0037 GLN CA
C A 0036 ALA C 3.716 C A 0037 GLN C
C A 0036 ALA C 2.898 C A 0037 GLN CB
C A 0037 GLN C 2.430 C A 0038 THR CA
C A 0037 GLN C 2.937 C A 0038 THR C
C A 0037 GLN C 3.643 C A 0038 THR CB
C A 0038 THR C 2.419 E A 0039 GLU CA
C A 0038 THR C 3.615 E A 0039 GLU C
C A 0038 THR C 3.212 E A 0039 GLU CB
E A 0039 GLU C 2.421 E A 0040 VAL CA
E A 0039 GLU C 3.526 E A 0040 VAL C
E A 0039 GLU C 3.370 E A 0040 VAL CB
E A 0039 GLU C 3.178 E A 0040 VAL CG2
E A 0039 GLU CD 3.433 E A 0051 CYS CB
E A 0040 VAL C 2.426 E A 0041 ILE CA
E A 0040 VAL C 3.597 E A 0041 ILE C
E A 0040 VAL C 3.221 E A 0041 ILE CB
E A 0040 VAL C 2.909 E A 0041 ILE CG1
E A 0040 VAL CB 3.383 E A 0052 LEU CG
E A 0040 VAL CB 3.384 E A 0052 LEU CD2
E A 0040 VAL CG1 3.411 E A 0052 LEU CD2
E A 0040 VAL CG2 3.708 C A 0055 GLU CA
E A 0041 ILE C 2.411 E A 0042 ALA CA
E A 0041 ILE C 3.407 E A 0042 ALA C
E A 0041 ILE C 3.455 E A 0042 ALA CB
E A 0041 ILE CG2 3.786 E A 0049 LYS CD
E A 0041 ILE CG2 3.728 E A 0050 VAL C
E A 0042 ALA C 2.424 E A 0043 THR CA
E A 0042 ALA C 3.371 E A 0043 THR C
E A 0042 ALA C 3.492 E A 0043 THR CB
E A 0042 ALA C 3.499 E A 0049 LYS CG
E A 0043 THR C 2.409 C A 0044 LEU CA
E A 0043 THR C 3.396 C A 0044 LEU C
E A 0043 THR C 3.452 C A 0044 LEU CB
E A 0043 THR C 3.414 C A 0044 LEU CG
E A 0043 THR C 3.729 C A 0044 LEU CD2
E A 0043 THR CA 3.609 E A 0049 LYS CA
E A 0043 THR CA 3.495 E A 0049 LYS CB
E A 0043 THR CA 3.696 E A 0049 LYS CG
E A 0043 THR CB 3.704 E A 0049 LYS CB
C A 0044 LEU C 2.424 C A 0045 LYS CA
C A 0044 LEU C 3.164 C A 0045 LYS C
C A 0044 LEU C 3.611 C A 0045 LYS CB
C A 0045 LYS C 2.419 C A 0046 GLY CA
C A 0045 LYS C 3.535 C A 0046 GLY C
C A 0046 GLY C 2.419 C A 0047 GLY CA
C A 0046 GLY C 3.420 C A 0047 GLY C
C A 0047 GLY C 2.420 C A 0048 GLN CA
C A 0047 GLY C 3.678 C A 0048 GLN C
C A 0047 GLY C 3.020 C A 0048 GLN CB
C A 0047 GLY C 3.578 C A 0048 GLN CG
C A 0048 GLN C 2.418 E A 0049 LYS CA
C A 0048 GLN C 3.391 E A 0049 LYS C
C A 0048 GLN C 3.479 E A 0049 LYS CB
E A 0049 LYS CA 3.798 E A 0050 VAL CA
E A 0049 LYS C 2.418 E A 0050 VAL CA
E A 0049 LYS C 3.699 E A 0050 VAL C
E A 0049 LYS C 2.950 E A 0050 VAL CB
E A 0050 VAL C 2.430 E A 0051 CYS CA
E A 0050 VAL C 3.390 E A 0051 CYS C
E A 0050 VAL C 3.489 E A 0051 CYS CB
E A 0051 CYS C 2.404 E A 0052 LEU CA
E A 0051 CYS C 3.444 E A 0052 LEU C
E A 0051 CYS C 3.422 E A 0052 LEU CB
E A 0052 LEU C 2.458 C A 0053 ASP CA
E A 0052 LEU C 2.843 C A 0053 ASP C
E A 0052 LEU C 3.508 C A 0053 ASP CB
E A 0052 LEU CD1 3.142 C A 0053 ASP CA
E A 0052 LEU CD1 3.537 C A 0053 ASP C
E A 0052 LEU CD1 2.878 C A 0053 ASP CB
E A 0052 LEU CD1 3.565 C A 0056 ALA CB
C A 0053 ASP CA 2.862 C A 0054 PRO CD
C A 0053 ASP C 2.426 C A 0054 PRO CA
C A 0053 ASP C 3.169 C A 0054 PRO C
C A 0053 ASP C 3.571 C A 0054 PRO CB
C A 0053 ASP C 3.625 C A 0054 PRO CG
C A 0053 ASP C 2.486 C A 0054 PRO CD
C A 0053 ASP CB 3.174 C A 0054 PRO CD
C A 0053 ASP CG 2.784 C A 0054 PRO CD
C A 0053 ASP CB 3.357 C A 0056 ALA CA
C A 0053 ASP CG 3.632 C A 0056 ALA CA
C A 0053 ASP CG 3.747 C A 0057 PRO CD
C A 0054 PRO C 2.415 C A 0055 GLU CA
C A 0054 PRO C 3.015 C A 0055 GLU C
C A 0054 PRO C 2.771 C A 0055 GLU CB
C A 0054 PRO C 3.313 C A 0055 GLU CG
C A 0054 PRO C 3.723 C A 0057 PRO CD
C A 0054 PRO CD 3.628 C A 0057 PRO CD
C A 0055 GLU C 2.431 C A 0056 ALA CA
C A 0055 GLU C 2.797 C A 0056 ALA C
C A 0055 GLU C 3.119 C A 0056 ALA CB
C A 0055 GLU C 3.513 C A 0057 PRO CD
C A 0056 ALA CA 3.795 C A 0057 PRO CA
C A 0056 ALA CA 2.841 C A 0057 PRO CD
C A 0056 ALA C 2.428 C A 0057 PRO CA
C A 0056 ALA C 3.049 C A 0057 PRO C
C A 0056 ALA C 3.613 C A 0057 PRO CB
C A 0056 ALA C 3.619 C A 0057 PRO CG
C A 0056 ALA C 2.484 C A 0057 PRO CD
C A 0056 ALA C 3.757 H A 0060 GLN CA
C A 0056 ALA CB 3.448 H A 0063 ILE CG1
C A 0056 ALA CB 3.756 H A 0063 ILE CD1
C A 0057 PRO C 2.411 C A 0058 LEU CA
C A 0057 PRO C 2.977 C A 0058 LEU C
C A 0057 PRO C 3.633 C A 0058 LEU CB
C A 0057 PRO C 3.669 H A 0060 GLN CB
C A 0058 LEU C 2.425 C A 0059 VAL CA
C A 0058 LEU C 3.241 C A 0059 VAL C
C A 0058 LEU C 3.582 C A 0059 VAL CB
C A 0058 LEU C 3.779 C A 0059 VAL CG2
C A 0058 LEU CD2 3.682 C A 0059 VAL CG2
C A 0059 VAL C 2.424 H A 0060 GLN CA
C A 0059 VAL C 2.864 H A 0060 GLN C
C A 0059 VAL C 3.626 H A 0060 GLN CB
C A 0059 VAL CG1 3.791 H A 0062 ILE CB
C A 0059 VAL CG1 3.443 H A 0063 ILE CD1
H A 0060 GLN C 2.415 H A 0061 LYS CA
H A 0060 GLN C 2.865 H A 0061 LYS C
H A 0060 GLN C 3.625 H A 0061 LYS CB
H A 0060 GLN CA 3.616 H A 0063 ILE CB
H A 0060 GLN C 3.542 H A 0063 ILE CB
H A 0060 GLN CD 3.541 H A 0063 ILE CG2
H A 0061 LYS C 2.419 H A 0062 ILE CA
H A 0061 LYS C 2.904 H A 0062 ILE C
H A 0061 LYS C 3.631 H A 0062 ILE CB
H A 0062 ILE C 2.421 H A 0063 ILE CA
H A 0062 ILE C 3.048 H A 0063 ILE C
H A 0062 ILE C 3.625 H A 0063 ILE CB
H A 0062 ILE C 3.557 H A 0065 LYS CB
H A 0063 ILE CA 3.791 H A 0064 GLN CA
H A 0063 ILE C 2.401 H A 0064 GLN CA
H A 0063 ILE C 2.808 H A 0064 GLN C
H A 0063 ILE C 3.622 H A 0064 GLN CB
H A 0063 ILE C 3.786 H A 0066 ILE CG2
H A 0063 ILE C 3.655 H A 0067 LEU CD1
H A 0063 ILE CG2 3.497 H A 0067 LEU CD1
H A 0064 GLN C 2.425 H A 0065 LYS CA
H A 0064 GLN C 3.046 H A 0065 LYS C
H A 0064 GLN C 3.636 H A 0065 LYS CB
H A 0065 LYS C 2.423 H A 0066 ILE CA
H A 0065 LYS C 3.098 H A 0066 ILE C
H A 0065 LYS C 3.627 H A 0066 ILE CB
H A 0066 ILE C 2.427 H A 0067 LEU CA
H A 0066 ILE C 3.082 H A 0067 LEU C
H A 0066 ILE C 3.624 H A 0067 LEU CB
H A 0066 ILE CG2 3.124 H A 0067 LEU CD1
H A 0067 LEU C 2.423 H A 0068 ASN CA
H A 0067 LEU C 3.238 H A 0068 ASN C
H A 0067 LEU C 3.580 H A 0068 ASN CB
H A 0068 ASN C 2.424 H A 0069 LYS CA
H A 0068 ASN C 3.138 H A 0069 LYS C
H A 0068 ASN C 3.622 H A 0069 LYS CB
H A 0069 LYS C 2.418 H A 0070 GLY CA
H A 0069 LYS C 3.350 H A 0070 GLY C
H A 0070 GLY C 2.425 C A 0071 LYS CA
H A 0070 GLY C 3.136 C A 0071 LYS C
H A 0070 GLY C 3.618 C A 0071 LYS CB
C A 0071 LYS C 2.425 C A 0072 ALA CA
C A 0071 LYS C 3.428 C A 0072 ALA C
C A 0071 LYS C 3.460 C A 0072 ALA CB
C A 0072 ALA C 2.423 C A 0073 ASN CA
C A 0072 ALA C 2.978 C A 0073 ASN C
C A 0072 ALA C 3.640 C A 0073 ASN CB
CHARGE_ATTR 2.00 12.00 27
C A 0006 GLU OE1 5.630 C A 0008 ARG NH1
C A 0006 GLU OE1 4.505 C A 0008 ARG NH2
C A 0006 GLU OE2 6.805 C A 0008 ARG NH1
C A 0006 GLU OE2 5.057 C A 0008 ARG NH2
C A 0006 GLU OE1 9.428 C A 0034 HIS ND1
C A 0006 GLU OE1 11.26 C A 0034 HIS NE2
C A 0006 GLU OE2 10.34 C A 0034 HIS ND1
C A 0019 ASP OD1 9.058 C A 0017 ARG NH1
C A 0019 ASP OD1 7.335 C A 0017 ARG NH2
C A 0019 ASP OD2 11.11 C A 0017 ARG NH1
C A 0019 ASP OD2 9.469 C A 0017 ARG NH2
C A 0019 ASP OD1 9.170 C A 0021 LYS NZ
C A 0019 ASP OD2 10.98 C A 0021 LYS NZ
C A 0019 ASP OD1 8.958 C A 0045 LYS NZ
C A 0019 ASP OD2 9.195 C A 0045 LYS NZ
E A 0039 GLU OE2 11.55 C A 0008 ARG NH1
E A 0039 GLU OE2 10.85 C A 0013 LYS NZ
E A 0039 GLU OE1 9.798 C A 0034 HIS ND1
E A 0039 GLU OE1 9.877 C A 0034 HIS NE2
E A 0039 GLU OE2 8.822 C A 0034 HIS ND1
E A 0039 GLU OE2 9.360 C A 0034 HIS NE2
E A 0039 GLU OE1 10.29 E A 0049 LYS NZ
E A 0039 GLU OE2 11.06 E A 0049 LYS NZ
C A 0053 ASP OD1 9.025 C A 0013 LYS NZ
C A 0053 ASP OD2 11.01 C A 0013 LYS NZ
C A 0053 ASP OD2 11.94 C A 0017 ARG NH1
C A 0055 GLU OE2 11.94 H A 0061 LYS NZ
CHARGE_REPU 2.00 12.00 26
C A 0008 ARG NH1 10.32 C A 0013 LYS NZ
C A 0008 ARG NH1 10.03 C A 0034 HIS ND1
C A 0008 ARG NH2 10.06 C A 0034 HIS ND1
C A 0017 ARG NH1 8.515 C A 0021 LYS NZ
C A 0017 ARG NH2 6.589 C A 0021 LYS NZ
C A 0017 ARG NH1 7.204 H A 0065 LYS NZ
C A 0017 ARG NH2 6.850 H A 0065 LYS NZ
C A 0017 ARG NH2 10.51 H A 0069 LYS NZ
C A 0021 LYS NZ 9.098 C A 0045 LYS NZ
C A 0021 LYS NZ 6.749 H A 0065 LYS NZ
C A 0021 LYS NZ 5.394 H A 0069 LYS NZ
E A 0039 GLU OE1 9.399 C A 0053 ASP OD1
E A 0039 GLU OE1 10.50 C A 0053 ASP OD2
E A 0039 GLU OE2 9.490 C A 0053 ASP OD1
E A 0039 GLU OE2 10.95 C A 0053 ASP OD2
E A 0039 GLU OE1 11.65 C A 0055 GLU OE1
C A 0045 LYS NZ 7.550 H A 0069 LYS NZ
C A 0053 ASP OD1 9.116 C A 0055 GLU OE1
C A 0053 ASP OD1 9.213 C A 0055 GLU OE2
C A 0053 ASP OD2 7.773 C A 0055 GLU OE1
C A 0053 ASP OD2 7.811 C A 0055 GLU OE2
H A 0061 LYS NZ 8.094 H A 0065 LYS NZ
H A 0061 LYS NZ 10.50 C A 0071 LYS NZ
H A 0065 LYS NZ 7.613 H A 0069 LYS NZ
H A 0065 LYS NZ 11.94 C A 0071 LYS NZ
H A 0069 LYS NZ 11.60 C A 0071 LYS NZ
HB_MM 2.00 3.20 117
C A 0002 VAL N 2.196 C A 0001 ALA O
C A 0003 VAL N 2.198 C A 0002 VAL O
C A 0004 ALA N 2.197 C A 0003 VAL O
C A 0005 SER N 2.196 C A 0004 ALA O
C A 0006 GLU N 2.196 C A 0005 SER O
C A 0007 LEU N 2.188 C A 0006 GLU O
C A 0008 ARG N 2.586 C A 0006 GLU O
C A 0008 ARG N 2.195 C A 0007 LEU O
C A 0009 CYS N 2.198 C A 0008 ARG O
C A 0010 GLN N 2.191 C A 0009 CYS O
C A 0011 CYS N 2.206 C A 0010 GLN O
C A 0012 LEU N 2.195 C A 0011 CYS O
C A 0013 LYS N 2.964 C A 0011 CYS O
C A 0013 LYS N 2.199 C A 0012 LEU O
C A 0014 THR N 2.194 C A 0013 LYS O
C A 0015 LEU N 2.196 C A 0014 THR O
C A 0015 LEU N 3.034 E A 0051 CYS O
C A 0016 PRO N 2.223 C A 0015 LEU O
C A 0017 ARG N 2.195 C A 0016 PRO O
C A 0018 VAL N 2.199 C A 0017 ARG O
C A 0019 ASP N 2.203 C A 0018 VAL O
C A 0020 PHE N 2.200 C A 0019 ASP O
C A 0021 LYS N 2.185 C A 0020 PHE O
C A 0022 ASN N 2.660 C A 0019 ASP O
C A 0022 ASN N 2.410 C A 0020 PHE O
C A 0022 ASN N 2.201 C A 0021 LYS O
C A 0023 ILE N 2.577 C A 0019 ASP O
C A 0023 ILE N 2.410 C A 0020 PHE O
C A 0023 ILE N 2.199 C A 0022 ASN O
C A 0024 GLN N 2.491 C A 0022 ASN O
C A 0024 GLN N 2.196 C A 0023 ILE O
C A 0024 GLN N 2.369 E A 0043 THR O
E A 0025 SER N 2.195 C A 0024 GLN O
E A 0026 LEU N 2.194 E A 0025 SER O
E A 0027 SER N 2.198 E A 0026 LEU O
E A 0027 SER N 2.495 E A 0041 ILE O
E A 0028 VAL N 2.191 E A 0027 SER O
E A 0029 THR N 2.199 E A 0028 VAL O
E A 0029 THR N 2.903 E A 0039 GLU O
C A 0030 PRO N 2.221 E A 0029 THR O
C A 0031 PRO N 2.225 C A 0030 PRO O
C A 0032 GLY N 2.198 C A 0031 PRO O
C A 0033 PRO N 2.221 C A 0032 GLY O
C A 0034 HIS N 2.744 C A 0032 GLY O
C A 0034 HIS N 2.196 C A 0033 PRO O
C A 0035 CYS N 2.735 C A 0008 ARG O
C A 0035 CYS N 2.193 C A 0034 HIS O
C A 0036 ALA N 2.830 C A 0034 HIS O
C A 0036 ALA N 2.201 C A 0035 CYS O
C A 0037 GLN N 2.448 C A 0035 CYS O
C A 0037 GLN N 2.191 C A 0036 ALA O
C A 0038 THR N 2.201 C A 0037 GLN O
E A 0039 GLU N 2.995 E A 0029 THR O
E A 0039 GLU N 2.195 C A 0038 THR O
E A 0040 VAL N 2.198 E A 0039 GLU O
E A 0041 ILE N 2.433 E A 0027 SER O
E A 0041 ILE N 2.197 E A 0040 VAL O
E A 0042 ALA N 2.194 E A 0041 ILE O
E A 0042 ALA N 2.899 E A 0050 VAL O
E A 0043 THR N 2.737 E A 0025 SER O
E A 0043 THR N 2.200 E A 0042 ALA O
C A 0044 LEU N 2.188 E A 0043 THR O
C A 0044 LEU N 2.952 C A 0048 GLN O
C A 0045 LYS N 2.527 C A 0022 ASN O
C A 0045 LYS N 2.200 C A 0044 LEU O
C A 0046 GLY N 2.196 C A 0045 LYS O
C A 0047 GLY N 2.197 C A 0046 GLY O
C A 0048 GLN N 2.195 C A 0047 GLY O
E A 0049 LYS N 2.196 C A 0048 GLN O
E A 0050 VAL N 2.833 E A 0042 ALA O
E A 0050 VAL N 2.194 E A 0049 LYS O
E A 0051 CYS N 2.199 E A 0050 VAL O
E A 0052 LEU N 2.960 E A 0040 VAL O
E A 0052 LEU N 2.194 E A 0051 CYS O
C A 0053 ASP N 2.404 C A 0015 LEU O
C A 0053 ASP N 2.219 E A 0052 LEU O
C A 0054 PRO N 2.222 C A 0053 ASP O
C A 0055 GLU N 3.053 C A 0053 ASP O
C A 0055 GLU N 2.195 C A 0054 PRO O
C A 0056 ALA N 3.130 C A 0054 PRO O
C A 0056 ALA N 2.205 C A 0055 GLU O
C A 0057 PRO N 3.054 C A 0055 GLU O
C A 0057 PRO N 2.227 C A 0056 ALA O
C A 0058 LEU N 2.197 C A 0057 PRO O
C A 0059 VAL N 2.203 C A 0058 LEU O
H A 0060 GLN N 2.324 C A 0056 ALA O
H A 0060 GLN N 3.063 C A 0057 PRO O
H A 0060 GLN N 2.196 C A 0059 VAL O
H A 0061 LYS N 3.008 C A 0059 VAL O
H A 0061 LYS N 2.194 H A 0060 GLN O
H A 0062 ILE N 3.018 C A 0059 VAL O
H A 0062 ILE N 2.194 H A 0061 LYS O
H A 0063 ILE N 2.784 C A 0059 VAL O
H A 0063 ILE N 2.701 H A 0060 GLN O
H A 0063 ILE N 2.860 H A 0061 LYS O
H A 0063 ILE N 2.198 H A 0062 ILE O
H A 0064 GLN N 2.462 H A 0060 GLN O
H A 0064 GLN N 2.974 H A 0061 LYS O
H A 0064 GLN N 2.193 H A 0063 ILE O
H A 0065 LYS N 2.853 H A 0061 LYS O
H A 0065 LYS N 2.650 H A 0063 ILE O
H A 0065 LYS N 2.204 H A 0064 GLN O
H A 0066 ILE N 3.070 H A 0062 ILE O
H A 0066 ILE N 2.427 H A 0063 ILE O
H A 0066 ILE N 2.201 H A 0065 LYS O
H A 0067 LEU N 2.726 H A 0063 ILE O
H A 0067 LEU N 2.200 H A 0066 ILE O
H A 0068 ASN N 2.757 H A 0064 GLN O
H A 0068 ASN N 2.198 H A 0067 LEU O
H A 0069 LYS N 3.046 H A 0065 LYS O
H A 0069 LYS N 2.198 H A 0068 ASN O
H A 0070 GLY N 2.996 H A 0068 ASN O
H A 0070 GLY N 2.192 H A 0069 LYS O
C A 0071 LYS N 2.197 H A 0070 GLY O
C A 0072 ALA N 2.732 H A 0070 GLY O
C A 0072 ALA N 2.197 C A 0071 LYS O
C A 0073 ASN N 2.196 C A 0072 ALA O
HB_MS 2.00 3.20 9
C A 0004 ALA O 3.118 C A 0005 SER OG
C A 0005 SER N 2.920 C A 0006 GLU OE1
C A 0008 ARG O 3.006 C A 0034 HIS ND1
C A 0011 CYS N 3.162 E A 0039 GLU OE2
E A 0026 LEU N 3.043 E A 0025 SER OG
E A 0040 VAL N 2.759 E A 0039 GLU OE1
C A 0045 LYS O 2.833 C A 0022 ASN ND2
C A 0055 GLU O 2.254 H A 0060 GLN NE2
C A 0056 ALA O 2.788 H A 0060 GLN NE2
HB_SS 2.00 3.20 4
C A 0019 ASP OD2 2.674 C A 0022 ASN ND2
C A 0055 GLU OE1 2.402 H A 0060 GLN NE2
C A 0055 GLU OE2 3.106 H A 0060 GLN NE2
C A 0071 LYS NZ 2.596 H A 0068 ASN OD1
SS_BOND 1.50 2.80 2
C A 0009 CYS SG 2.019 C A 0035 CYS SG
C A 0011 CYS SG 2.020 E A 0051 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 11
C A 0024 GLN C 3.469 C B 0030 PRO CD
E A 0026 LEU C 3.758 E B 0027 SER CA
E A 0026 LEU CB 3.641 E B 0028 VAL CB
E A 0027 SER CA 3.749 E B 0026 LEU C
E A 0027 SER CA 3.702 E B 0027 SER CA
E A 0028 VAL CB 3.638 E B 0026 LEU CB
C A 0030 PRO CD 3.447 C B 0024 GLN C
C A 0055 GLU CD 3.443 H B 0067 LEU CB
C A 0055 GLU CD 3.700 H B 0067 LEU CD2
H A 0067 LEU CB 3.455 C B 0055 GLU CD
H A 0067 LEU CD2 3.693 C B 0055 GLU CD
CHARGE_ATTR 2.00 12.00 8
C A 0055 GLU OE1 11.36 H B 0061 LYS NZ
C A 0055 GLU OE2 10.55 H B 0061 LYS NZ
C A 0055 GLU OE1 9.886 C B 0071 LYS NZ
C A 0055 GLU OE2 7.854 C B 0071 LYS NZ
H A 0061 LYS NZ 11.40 C B 0055 GLU OE1
H A 0061 LYS NZ 10.59 C B 0055 GLU OE2
C A 0071 LYS NZ 9.913 C B 0055 GLU OE1
C A 0071 LYS NZ 7.883 C B 0055 GLU OE2
CHARGE_REPU 2.00 12.00 4
E A 0049 LYS NZ 10.57 E B 0049 LYS NZ
C A 0055 GLU OE1 9.900 C B 0055 GLU OE1
C A 0055 GLU OE1 11.31 C B 0055 GLU OE2
C A 0055 GLU OE2 11.31 C B 0055 GLU OE1
HB_MM 2.00 3.20 4
E A 0026 LEU N 2.413 E B 0028 VAL O
E A 0026 LEU O 2.593 E B 0028 VAL N
E A 0028 VAL N 2.602 E B 0026 LEU O
E A 0028 VAL O 2.409 E B 0026 LEU N
HB_MS 2.00 3.20 4
C A 0024 GLN O 2.991 E B 0029 THR OG1
E A 0026 LEU O 3.124 E B 0027 SER OG
E A 0027 SER OG 3.098 E B 0026 LEU O
E A 0029 THR OG1 2.954 C B 0024 GLN O
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 400
C B 0001 ALA C 2.423 C B 0002 VAL CA
C B 0001 ALA C 2.901 C B 0002 VAL C
C B 0001 ALA C 3.631 C B 0002 VAL CB
C B 0002 VAL C 2.425 C B 0003 VAL CA
C B 0002 VAL C 3.393 C B 0003 VAL C
C B 0002 VAL C 3.487 C B 0003 VAL CB
C B 0003 VAL C 2.424 C B 0004 ALA CA
C B 0003 VAL C 3.542 C B 0004 ALA C
C B 0003 VAL C 3.340 C B 0004 ALA CB
C B 0003 VAL CG1 3.670 C B 0006 GLU CD
C B 0004 ALA C 2.424 C B 0005 SER CA
C B 0004 ALA C 3.627 C B 0005 SER C
C B 0004 ALA C 3.200 C B 0005 SER CB
C B 0005 SER C 2.421 C B 0006 GLU CA
C B 0005 SER C 3.517 C B 0006 GLU C
C B 0005 SER C 3.342 C B 0006 GLU CB
C B 0006 GLU CA 3.800 C B 0007 LEU CA
C B 0006 GLU C 2.417 C B 0007 LEU CA
C B 0006 GLU C 3.085 C B 0007 LEU C
C B 0006 GLU C 3.616 C B 0007 LEU CB
C B 0007 LEU C 2.421 C B 0008 ARG CA
C B 0007 LEU C 3.316 C B 0008 ARG C
C B 0007 LEU C 3.536 C B 0008 ARG CB
C B 0007 LEU CA 3.519 C B 0034 HIS CB
C B 0007 LEU C 3.281 C B 0034 HIS CB
C B 0008 ARG C 2.424 C B 0009 CYS CA
C B 0008 ARG C 3.602 C B 0009 CYS C
C B 0008 ARG C 3.212 C B 0009 CYS CB
C B 0008 ARG C 3.762 C B 0034 HIS C
C B 0009 CYS CA 3.781 C B 0010 GLN CA
C B 0009 CYS C 2.400 C B 0010 GLN CA
C B 0009 CYS C 3.132 C B 0010 GLN C
C B 0009 CYS C 3.541 C B 0010 GLN CB
C B 0009 CYS CA 3.723 C B 0034 HIS CE1
C B 0009 CYS C 3.553 C B 0034 HIS CE1
C B 0009 CYS CA 3.254 C B 0035 CYS CA
C B 0009 CYS CA 3.427 C B 0035 CYS CB
C B 0009 CYS CB 3.607 C B 0035 CYS CA
C B 0010 GLN C 2.430 C B 0011 CYS CA
C B 0010 GLN C 3.686 C B 0011 CYS C
C B 0010 GLN C 3.062 C B 0011 CYS CB
C B 0010 GLN CG 3.674 E B 0029 THR CG2
C B 0010 GLN CD 2.867 E B 0029 THR CG2
C B 0010 GLN CB 3.283 E B 0039 GLU CB
C B 0010 GLN CB 3.361 E B 0039 GLU CG
C B 0010 GLN CB 2.876 E B 0039 GLU CD
C B 0010 GLN CG 3.508 E B 0039 GLU CB
C B 0011 CYS C 2.418 C B 0012 LEU CA
C B 0011 CYS C 2.876 C B 0012 LEU C
C B 0011 CYS C 3.631 C B 0012 LEU CB
C B 0011 CYS CB 3.189 E B 0051 CYS CB
C B 0012 LEU C 2.425 C B 0013 LYS CA
C B 0012 LEU C 3.637 C B 0013 LYS C
C B 0012 LEU C 3.163 C B 0013 LYS CB
C B 0012 LEU C 3.574 C B 0013 LYS CG
C B 0013 LYS C 2.418 C B 0014 THR CA
C B 0013 LYS C 3.676 C B 0014 THR C
C B 0013 LYS C 3.058 C B 0014 THR CB
C B 0013 LYS C 3.470 C B 0014 THR CG2
C B 0014 THR C 2.421 C B 0015 LEU CA
C B 0014 THR C 3.392 C B 0015 LEU C
C B 0014 THR C 3.476 C B 0015 LEU CB
C B 0014 THR C 3.535 C B 0015 LEU CG
C B 0014 THR C 3.329 C B 0015 LEU CD1
C B 0014 THR CG2 3.620 E B 0039 GLU CG
C B 0014 THR CG2 3.501 E B 0039 GLU CD
C B 0014 THR CG2 3.297 E B 0051 CYS C
C B 0014 THR CG2 3.359 E B 0051 CYS CB
C B 0014 THR CB 3.628 E B 0052 LEU C
C B 0014 THR CG2 3.787 E B 0052 LEU CA
C B 0014 THR CG2 3.411 E B 0052 LEU C
C B 0015 LEU CA 3.798 C B 0016 PRO CA
C B 0015 LEU CA 2.845 C B 0016 PRO CD
C B 0015 LEU C 2.421 C B 0016 PRO CA
C B 0015 LEU C 3.153 C B 0016 PRO C
C B 0015 LEU C 3.580 C B 0016 PRO CB
C B 0015 LEU C 3.625 C B 0016 PRO CG
C B 0015 LEU C 2.476 C B 0016 PRO CD
C B 0015 LEU CB 3.629 C B 0016 PRO CD
C B 0015 LEU CB 3.183 C B 0018 VAL CG1
C B 0015 LEU CG 3.562 C B 0018 VAL CG1
C B 0015 LEU CD1 3.554 C B 0018 VAL CG1
C B 0015 LEU CD2 3.393 C B 0018 VAL CG1
C B 0015 LEU CD1 3.402 E B 0050 VAL CG1
C B 0016 PRO C 2.423 C B 0017 ARG CA
C B 0016 PRO C 3.675 C B 0017 ARG C
C B 0016 PRO C 3.027 C B 0017 ARG CB
C B 0016 PRO CA 3.698 C B 0053 ASP CB
C B 0016 PRO CA 3.786 C B 0053 ASP CG
C B 0016 PRO CA 3.560 C B 0059 VAL CG2
C B 0016 PRO C 3.645 C B 0059 VAL CG1
C B 0016 PRO C 3.299 C B 0059 VAL CG2
C B 0016 PRO CB 3.241 C B 0059 VAL CG2
C B 0017 ARG C 2.433 C B 0018 VAL CA
C B 0017 ARG C 2.825 C B 0018 VAL C
C B 0017 ARG C 3.625 C B 0018 VAL CB
C B 0017 ARG C 3.720 C B 0018 VAL CG2
C B 0017 ARG CG 3.730 C B 0020 PHE CG
C B 0017 ARG CG 2.979 C B 0020 PHE CD1
C B 0017 ARG CG 3.725 C B 0020 PHE CE1
C B 0018 VAL C 2.431 C B 0019 ASP CA
C B 0018 VAL C 2.763 C B 0019 ASP C
C B 0018 VAL C 3.586 C B 0019 ASP CB
C B 0018 VAL C 3.254 C B 0023 ILE CD1
C B 0018 VAL CB 3.448 C B 0023 ILE CD1
C B 0018 VAL CG2 3.347 C B 0023 ILE CG1
C B 0018 VAL CG2 3.024 C B 0023 ILE CD1
C B 0018 VAL CG2 3.548 E B 0042 ALA CB
C B 0018 VAL CG1 3.387 E B 0050 VAL CG1
C B 0019 ASP C 2.428 C B 0020 PHE CA
C B 0019 ASP C 2.903 C B 0020 PHE C
C B 0019 ASP C 3.602 C B 0020 PHE CB
C B 0019 ASP C 3.720 C B 0022 ASN CB
C B 0019 ASP CB 3.350 C B 0022 ASN CB
C B 0019 ASP CG 2.924 C B 0022 ASN CB
C B 0019 ASP CG 3.441 C B 0022 ASN CG
C B 0019 ASP C 2.969 C B 0023 ILE CD1
C B 0019 ASP CA 3.774 C B 0044 LEU CD2
C B 0019 ASP CB 3.729 C B 0044 LEU CD1
C B 0019 ASP CB 3.257 C B 0044 LEU CD2
C B 0020 PHE CA 3.798 C B 0021 LYS CA
C B 0020 PHE C 2.397 C B 0021 LYS CA
C B 0020 PHE C 2.801 C B 0021 LYS C
C B 0020 PHE C 3.600 C B 0021 LYS CB
C B 0020 PHE CA 3.408 C B 0023 ILE CD1
C B 0020 PHE CG 3.792 H B 0062 ILE CG2
C B 0020 PHE CD1 3.498 H B 0062 ILE CG2
C B 0020 PHE CD2 3.683 H B 0062 ILE CG2
C B 0020 PHE CE1 3.036 H B 0062 ILE CG2
C B 0020 PHE CE2 3.602 H B 0062 ILE C
C B 0020 PHE CE2 3.245 H B 0062 ILE CG2
C B 0020 PHE CZ 3.064 H B 0062 ILE C
C B 0020 PHE CZ 2.888 H B 0062 ILE CG2
C B 0020 PHE CE1 3.069 H B 0063 ILE CD1
C B 0020 PHE CZ 3.520 H B 0063 ILE CA
C B 0020 PHE CZ 3.188 H B 0063 ILE CD1
C B 0020 PHE CD2 3.791 H B 0066 ILE CG1
C B 0020 PHE CD2 3.128 H B 0066 ILE CD1
C B 0020 PHE CE2 3.238 H B 0066 ILE CB
C B 0020 PHE CE2 3.336 H B 0066 ILE CG1
C B 0020 PHE CE2 3.046 H B 0066 ILE CD1
C B 0020 PHE CZ 3.638 H B 0066 ILE CB
C B 0021 LYS C 2.426 C B 0022 ASN CA
C B 0021 LYS C 3.215 C B 0022 ASN C
C B 0021 LYS C 3.584 C B 0022 ASN CB
C B 0022 ASN C 2.423 C B 0023 ILE CA
C B 0022 ASN C 2.823 C B 0023 ILE C
C B 0022 ASN C 3.610 C B 0023 ILE CB
C B 0022 ASN C 3.474 C B 0044 LEU CA
C B 0022 ASN C 3.737 C B 0044 LEU C
C B 0022 ASN CB 3.737 C B 0044 LEU CB
C B 0022 ASN CA 3.759 C B 0045 LYS CB
C B 0022 ASN CG 3.697 C B 0045 LYS CA
C B 0022 ASN CG 3.401 C B 0045 LYS CB
C B 0023 ILE C 2.426 C B 0024 GLN CA
C B 0023 ILE C 3.320 C B 0024 GLN C
C B 0023 ILE C 3.544 C B 0024 GLN CB
C B 0023 ILE CD1 2.808 C B 0044 LEU CD2
C B 0024 GLN C 2.421 E B 0025 SER CA
C B 0024 GLN C 3.691 E B 0025 SER C
C B 0024 GLN C 2.969 E B 0025 SER CB
C B 0024 GLN CB 3.788 C B 0044 LEU C
C B 0024 GLN CG 3.798 C B 0045 LYS CG
E B 0025 SER C 2.420 E B 0026 LEU CA
E B 0025 SER C 3.637 E B 0026 LEU C
E B 0025 SER C 3.166 E B 0026 LEU CB
E B 0025 SER C 3.531 E B 0026 LEU CG
E B 0025 SER CB 3.216 E B 0043 THR CB
E B 0026 LEU C 2.426 E B 0027 SER CA
E B 0026 LEU C 3.635 E B 0027 SER C
E B 0026 LEU C 3.165 E B 0027 SER CB
E B 0026 LEU CD2 3.637 E B 0042 ALA CA
E B 0026 LEU CD2 3.221 E B 0042 ALA CB
E B 0026 LEU CD2 3.211 E B 0052 LEU CD2
E B 0027 SER C 2.415 E B 0028 VAL CA
E B 0027 SER C 3.400 E B 0028 VAL C
E B 0027 SER C 3.479 E B 0028 VAL CB
E B 0027 SER C 3.604 E B 0028 VAL CG2
E B 0027 SER C 3.190 E B 0040 VAL CG1
E B 0027 SER CB 3.385 E B 0041 ILE CB
E B 0028 VAL C 2.427 E B 0029 THR CA
E B 0028 VAL C 3.593 E B 0029 THR C
E B 0028 VAL C 3.251 E B 0029 THR CB
E B 0028 VAL CA 3.450 E B 0040 VAL CG1
E B 0028 VAL CB 3.713 E B 0040 VAL CG1
E B 0028 VAL CG2 2.803 E B 0040 VAL CG1
E B 0028 VAL CG2 3.756 E B 0040 VAL CG2
E B 0029 THR CA 3.797 C B 0030 PRO CA
E B 0029 THR CA 2.853 C B 0030 PRO CD
E B 0029 THR C 2.419 C B 0030 PRO CA
E B 0029 THR C 3.080 C B 0030 PRO C
E B 0029 THR C 3.603 C B 0030 PRO CB
E B 0029 THR C 3.615 C B 0030 PRO CG
E B 0029 THR C 2.480 C B 0030 PRO CD
E B 0029 THR CB 3.552 C B 0030 PRO CD
C B 0030 PRO CA 3.796 C B 0031 PRO CA
C B 0030 PRO CA 2.835 C B 0031 PRO CD
C B 0030 PRO C 2.424 C B 0031 PRO CA
C B 0030 PRO C 3.125 C B 0031 PRO C
C B 0030 PRO C 3.598 C B 0031 PRO CB
C B 0030 PRO C 3.621 C B 0031 PRO CG
C B 0030 PRO C 2.478 C B 0031 PRO CD
C B 0030 PRO CB 3.250 C B 0031 PRO CD
C B 0030 PRO CA 3.572 C B 0038 THR CG2
C B 0031 PRO C 2.422 C B 0032 GLY CA
C B 0031 PRO C 3.570 C B 0032 GLY C
C B 0031 PRO CA 3.762 C B 0035 CYS CB
C B 0031 PRO CB 3.754 C B 0035 CYS CB
C B 0031 PRO CB 3.537 C B 0037 GLN CA
C B 0031 PRO CB 3.150 C B 0037 GLN C
C B 0031 PRO CG 3.751 C B 0037 GLN CA
C B 0031 PRO CG 3.405 C B 0037 GLN C
C B 0031 PRO CD 3.447 C B 0038 THR CA
C B 0032 GLY CA 3.795 C B 0033 PRO CA
C B 0032 GLY CA 2.845 C B 0033 PRO CD
C B 0032 GLY C 2.421 C B 0033 PRO CA
C B 0032 GLY C 3.127 C B 0033 PRO C
C B 0032 GLY C 3.593 C B 0033 PRO CB
C B 0032 GLY C 3.622 C B 0033 PRO CG
C B 0032 GLY C 2.477 C B 0033 PRO CD
C B 0032 GLY CA 3.767 C B 0034 HIS CD2
C B 0032 GLY C 3.448 C B 0034 HIS CD2
C B 0033 PRO CA 3.746 C B 0034 HIS CD2
C B 0033 PRO C 2.421 C B 0034 HIS CA
C B 0033 PRO C 3.688 C B 0034 HIS C
C B 0033 PRO C 2.858 C B 0034 HIS CB
C B 0033 PRO C 3.285 C B 0034 HIS CG
C B 0033 PRO C 3.158 C B 0034 HIS CD2
C B 0033 PRO CD 3.326 C B 0034 HIS CD2
C B 0034 HIS CA 3.796 C B 0035 CYS CA
C B 0034 HIS C 2.416 C B 0035 CYS CA
C B 0034 HIS C 2.905 C B 0035 CYS C
C B 0034 HIS C 3.616 C B 0035 CYS CB
C B 0034 HIS CE1 3.764 C B 0035 CYS CB
C B 0035 CYS C 2.432 C B 0036 ALA CA
C B 0035 CYS C 2.869 C B 0036 ALA C
C B 0035 CYS C 3.022 C B 0036 ALA CB
C B 0036 ALA C 2.415 C B 0037 GLN CA
C B 0036 ALA C 3.716 C B 0037 GLN C
C B 0036 ALA C 2.899 C B 0037 GLN CB
C B 0037 GLN C 2.431 C B 0038 THR CA
C B 0037 GLN C 2.938 C B 0038 THR C
C B 0037 GLN C 3.644 C B 0038 THR CB
C B 0038 THR C 2.420 E B 0039 GLU CA
C B 0038 THR C 3.615 E B 0039 GLU C
C B 0038 THR C 3.212 E B 0039 GLU CB
E B 0039 GLU C 2.422 E B 0040 VAL CA
E B 0039 GLU C 3.527 E B 0040 VAL C
E B 0039 GLU C 3.370 E B 0040 VAL CB
E B 0039 GLU C 3.179 E B 0040 VAL CG2
E B 0039 GLU CD 3.433 E B 0051 CYS CB
E B 0040 VAL C 2.426 E B 0041 ILE CA
E B 0040 VAL C 3.597 E B 0041 ILE C
E B 0040 VAL C 3.221 E B 0041 ILE CB
E B 0040 VAL C 2.908 E B 0041 ILE CG1
E B 0040 VAL CB 3.386 E B 0052 LEU CG
E B 0040 VAL CB 3.385 E B 0052 LEU CD2
E B 0040 VAL CG1 3.410 E B 0052 LEU CD2
E B 0040 VAL CG2 3.708 C B 0055 GLU CA
E B 0041 ILE C 2.411 E B 0042 ALA CA
E B 0041 ILE C 3.406 E B 0042 ALA C
E B 0041 ILE C 3.455 E B 0042 ALA CB
E B 0041 ILE CG2 3.784 E B 0049 LYS CD
E B 0041 ILE CG2 3.727 E B 0050 VAL C
E B 0042 ALA C 2.424 E B 0043 THR CA
E B 0042 ALA C 3.372 E B 0043 THR C
E B 0042 ALA C 3.493 E B 0043 THR CB
E B 0042 ALA C 3.499 E B 0049 LYS CG
E B 0043 THR C 2.409 C B 0044 LEU CA
E B 0043 THR C 3.395 C B 0044 LEU C
E B 0043 THR C 3.453 C B 0044 LEU CB
E B 0043 THR C 3.414 C B 0044 LEU CG
E B 0043 THR C 3.728 C B 0044 LEU CD2
E B 0043 THR CA 3.608 E B 0049 LYS CA
E B 0043 THR CA 3.495 E B 0049 LYS CB
E B 0043 THR CA 3.696 E B 0049 LYS CG
E B 0043 THR CB 3.705 E B 0049 LYS CB
C B 0044 LEU C 2.424 C B 0045 LYS CA
C B 0044 LEU C 3.164 C B 0045 LYS C
C B 0044 LEU C 3.611 C B 0045 LYS CB
C B 0045 LYS C 2.420 C B 0046 GLY CA
C B 0045 LYS C 3.537 C B 0046 GLY C
C B 0046 GLY C 2.419 C B 0047 GLY CA
C B 0046 GLY C 3.419 C B 0047 GLY C
C B 0047 GLY C 2.420 C B 0048 GLN CA
C B 0047 GLY C 3.679 C B 0048 GLN C
C B 0047 GLY C 3.020 C B 0048 GLN CB
C B 0047 GLY C 3.579 C B 0048 GLN CG
C B 0048 GLN C 2.418 E B 0049 LYS CA
C B 0048 GLN C 3.391 E B 0049 LYS C
C B 0048 GLN C 3.478 E B 0049 LYS CB
E B 0049 LYS CA 3.797 E B 0050 VAL CA
E B 0049 LYS C 2.417 E B 0050 VAL CA
E B 0049 LYS C 3.699 E B 0050 VAL C
E B 0049 LYS C 2.949 E B 0050 VAL CB
E B 0050 VAL C 2.431 E B 0051 CYS CA
E B 0050 VAL C 3.390 E B 0051 CYS C
E B 0050 VAL C 3.489 E B 0051 CYS CB
E B 0051 CYS C 2.405 E B 0052 LEU CA
E B 0051 CYS C 3.444 E B 0052 LEU C
E B 0051 CYS C 3.422 E B 0052 LEU CB
E B 0052 LEU C 2.458 C B 0053 ASP CA
E B 0052 LEU C 2.843 C B 0053 ASP C
E B 0052 LEU C 3.510 C B 0053 ASP CB
E B 0052 LEU CD1 3.141 C B 0053 ASP CA
E B 0052 LEU CD1 3.536 C B 0053 ASP C
E B 0052 LEU CD1 2.878 C B 0053 ASP CB
E B 0052 LEU CD1 3.565 C B 0056 ALA CB
C B 0053 ASP CA 2.863 C B 0054 PRO CD
C B 0053 ASP C 2.425 C B 0054 PRO CA
C B 0053 ASP C 3.169 C B 0054 PRO C
C B 0053 ASP C 3.571 C B 0054 PRO CB
C B 0053 ASP C 3.626 C B 0054 PRO CG
C B 0053 ASP C 2.487 C B 0054 PRO CD
C B 0053 ASP CB 3.175 C B 0054 PRO CD
C B 0053 ASP CG 2.785 C B 0054 PRO CD
C B 0053 ASP CB 3.356 C B 0056 ALA CA
C B 0053 ASP CG 3.632 C B 0056 ALA CA
C B 0053 ASP CG 3.747 C B 0057 PRO CD
C B 0054 PRO C 2.414 C B 0055 GLU CA
C B 0054 PRO C 3.015 C B 0055 GLU C
C B 0054 PRO C 2.771 C B 0055 GLU CB
C B 0054 PRO C 3.313 C B 0055 GLU CG
C B 0054 PRO C 3.723 C B 0057 PRO CD
C B 0054 PRO CD 3.629 C B 0057 PRO CD
C B 0055 GLU C 2.431 C B 0056 ALA CA
C B 0055 GLU C 2.798 C B 0056 ALA C
C B 0055 GLU C 3.119 C B 0056 ALA CB
C B 0055 GLU C 3.512 C B 0057 PRO CD
C B 0056 ALA CA 3.794 C B 0057 PRO CA
C B 0056 ALA CA 2.839 C B 0057 PRO CD
C B 0056 ALA C 2.427 C B 0057 PRO CA
C B 0056 ALA C 3.048 C B 0057 PRO C
C B 0056 ALA C 3.613 C B 0057 PRO CB
C B 0056 ALA C 3.620 C B 0057 PRO CG
C B 0056 ALA C 2.483 C B 0057 PRO CD
C B 0056 ALA C 3.756 H B 0060 GLN CA
C B 0056 ALA CB 3.449 H B 0063 ILE CG1
C B 0056 ALA CB 3.756 H B 0063 ILE CD1
C B 0057 PRO C 2.410 C B 0058 LEU CA
C B 0057 PRO C 2.976 C B 0058 LEU C
C B 0057 PRO C 3.633 C B 0058 LEU CB
C B 0057 PRO C 3.668 H B 0060 GLN CB
C B 0058 LEU C 2.425 C B 0059 VAL CA
C B 0058 LEU C 3.241 C B 0059 VAL C
C B 0058 LEU C 3.583 C B 0059 VAL CB
C B 0058 LEU C 3.780 C B 0059 VAL CG2
C B 0058 LEU CD2 3.681 C B 0059 VAL CG2
C B 0059 VAL C 2.425 H B 0060 GLN CA
C B 0059 VAL C 2.866 H B 0060 GLN C
C B 0059 VAL C 3.627 H B 0060 GLN CB
C B 0059 VAL CG1 3.791 H B 0062 ILE CB
C B 0059 VAL CG1 3.443 H B 0063 ILE CD1
H B 0060 GLN C 2.414 H B 0061 LYS CA
H B 0060 GLN C 2.863 H B 0061 LYS C
H B 0060 GLN C 3.624 H B 0061 LYS CB
H B 0060 GLN CA 3.615 H B 0063 ILE CB
H B 0060 GLN C 3.541 H B 0063 ILE CB
H B 0060 GLN CD 3.541 H B 0063 ILE CG2
H B 0061 LYS C 2.417 H B 0062 ILE CA
H B 0061 LYS C 2.905 H B 0062 ILE C
H B 0061 LYS C 3.630 H B 0062 ILE CB
H B 0062 ILE C 2.421 H B 0063 ILE CA
H B 0062 ILE C 3.049 H B 0063 ILE C
H B 0062 ILE C 3.624 H B 0063 ILE CB
H B 0062 ILE C 3.558 H B 0065 LYS CB
H B 0063 ILE CA 3.792 H B 0064 GLN CA
H B 0063 ILE C 2.402 H B 0064 GLN CA
H B 0063 ILE C 2.809 H B 0064 GLN C
H B 0063 ILE C 3.621 H B 0064 GLN CB
H B 0063 ILE C 3.786 H B 0066 ILE CG2
H B 0063 ILE C 3.656 H B 0067 LEU CD1
H B 0063 ILE CG2 3.498 H B 0067 LEU CD1
H B 0064 GLN C 2.424 H B 0065 LYS CA
H B 0064 GLN C 3.047 H B 0065 LYS C
H B 0064 GLN C 3.636 H B 0065 LYS CB
H B 0065 LYS C 2.422 H B 0066 ILE CA
H B 0065 LYS C 3.097 H B 0066 ILE C
H B 0065 LYS C 3.628 H B 0066 ILE CB
H B 0066 ILE C 2.426 H B 0067 LEU CA
H B 0066 ILE C 3.084 H B 0067 LEU C
H B 0066 ILE C 3.624 H B 0067 LEU CB
H B 0066 ILE CG2 3.124 H B 0067 LEU CD1
H B 0067 LEU C 2.423 H B 0068 ASN CA
H B 0067 LEU C 3.238 H B 0068 ASN C
H B 0067 LEU C 3.580 H B 0068 ASN CB
H B 0068 ASN C 2.424 H B 0069 LYS CA
H B 0068 ASN C 3.138 H B 0069 LYS C
H B 0068 ASN C 3.623 H B 0069 LYS CB
H B 0069 LYS C 2.418 H B 0070 GLY CA
H B 0069 LYS C 3.350 H B 0070 GLY C
H B 0070 GLY C 2.423 C B 0071 LYS CA
H B 0070 GLY C 3.136 C B 0071 LYS C
H B 0070 GLY C 3.619 C B 0071 LYS CB
C B 0071 LYS C 2.424 C B 0072 ALA CA
C B 0071 LYS C 3.426 C B 0072 ALA C
C B 0071 LYS C 3.459 C B 0072 ALA CB
C B 0072 ALA C 2.424 C B 0073 ASN CA
C B 0072 ALA C 2.977 C B 0073 ASN C
C B 0072 ALA C 3.639 C B 0073 ASN CB
CHARGE_ATTR 2.00 12.00 27
C B 0006 GLU OE1 5.630 C B 0008 ARG NH1
C B 0006 GLU OE1 4.506 C B 0008 ARG NH2
C B 0006 GLU OE2 6.804 C B 0008 ARG NH1
C B 0006 GLU OE2 5.057 C B 0008 ARG NH2
C B 0006 GLU OE1 9.427 C B 0034 HIS ND1
C B 0006 GLU OE1 11.26 C B 0034 HIS NE2
C B 0006 GLU OE2 10.34 C B 0034 HIS ND1
C B 0019 ASP OD1 9.057 C B 0017 ARG NH1
C B 0019 ASP OD1 7.334 C B 0017 ARG NH2
C B 0019 ASP OD2 11.11 C B 0017 ARG NH1
C B 0019 ASP OD2 9.468 C B 0017 ARG NH2
C B 0019 ASP OD1 9.169 C B 0021 LYS NZ
C B 0019 ASP OD2 10.98 C B 0021 LYS NZ
C B 0019 ASP OD1 8.956 C B 0045 LYS NZ
C B 0019 ASP OD2 9.195 C B 0045 LYS NZ
E B 0039 GLU OE2 11.55 C B 0008 ARG NH1
E B 0039 GLU OE2 10.85 C B 0013 LYS NZ
E B 0039 GLU OE1 9.798 C B 0034 HIS ND1
E B 0039 GLU OE1 9.878 C B 0034 HIS NE2
E B 0039 GLU OE2 8.822 C B 0034 HIS ND1
E B 0039 GLU OE2 9.362 C B 0034 HIS NE2
E B 0039 GLU OE1 10.29 E B 0049 LYS NZ
E B 0039 GLU OE2 11.06 E B 0049 LYS NZ
C B 0053 ASP OD1 9.025 C B 0013 LYS NZ
C B 0053 ASP OD2 11.01 C B 0013 LYS NZ
C B 0053 ASP OD2 11.94 C B 0017 ARG NH1
C B 0055 GLU OE2 11.94 H B 0061 LYS NZ
CHARGE_REPU 2.00 12.00 26
C B 0008 ARG NH1 10.32 C B 0013 LYS NZ
C B 0008 ARG NH1 10.03 C B 0034 HIS ND1
C B 0008 ARG NH2 10.06 C B 0034 HIS ND1
C B 0017 ARG NH1 8.514 C B 0021 LYS NZ
C B 0017 ARG NH2 6.589 C B 0021 LYS NZ
C B 0017 ARG NH1 7.203 H B 0065 LYS NZ
C B 0017 ARG NH2 6.850 H B 0065 LYS NZ
C B 0017 ARG NH2 10.51 H B 0069 LYS NZ
C B 0021 LYS NZ 9.097 C B 0045 LYS NZ
C B 0021 LYS NZ 6.750 H B 0065 LYS NZ
C B 0021 LYS NZ 5.393 H B 0069 LYS NZ
E B 0039 GLU OE1 9.400 C B 0053 ASP OD1
E B 0039 GLU OE1 10.50 C B 0053 ASP OD2
E B 0039 GLU OE2 9.489 C B 0053 ASP OD1
E B 0039 GLU OE2 10.95 C B 0053 ASP OD2
E B 0039 GLU OE1 11.65 C B 0055 GLU OE1
C B 0045 LYS NZ 7.550 H B 0069 LYS NZ
C B 0053 ASP OD1 9.117 C B 0055 GLU OE1
C B 0053 ASP OD1 9.212 C B 0055 GLU OE2
C B 0053 ASP OD2 7.775 C B 0055 GLU OE1
C B 0053 ASP OD2 7.811 C B 0055 GLU OE2
H B 0061 LYS NZ 8.094 H B 0065 LYS NZ
H B 0061 LYS NZ 10.50 C B 0071 LYS NZ
H B 0065 LYS NZ 7.612 H B 0069 LYS NZ
H B 0065 LYS NZ 11.94 C B 0071 LYS NZ
H B 0069 LYS NZ 11.60 C B 0071 LYS NZ
HB_MM 2.00 3.20 117
C B 0002 VAL N 2.197 C B 0001 ALA O
C B 0003 VAL N 2.197 C B 0002 VAL O
C B 0004 ALA N 2.197 C B 0003 VAL O
C B 0005 SER N 2.197 C B 0004 ALA O
C B 0006 GLU N 2.196 C B 0005 SER O
C B 0007 LEU N 2.188 C B 0006 GLU O
C B 0008 ARG N 2.587 C B 0006 GLU O
C B 0008 ARG N 2.196 C B 0007 LEU O
C B 0009 CYS N 2.196 C B 0008 ARG O
C B 0010 GLN N 2.192 C B 0009 CYS O
C B 0011 CYS N 2.206 C B 0010 GLN O
C B 0012 LEU N 2.195 C B 0011 CYS O
C B 0013 LYS N 2.963 C B 0011 CYS O
C B 0013 LYS N 2.198 C B 0012 LEU O
C B 0014 THR N 2.194 C B 0013 LYS O
C B 0015 LEU N 2.196 C B 0014 THR O
C B 0015 LEU N 3.034 E B 0051 CYS O
C B 0016 PRO N 2.224 C B 0015 LEU O
C B 0017 ARG N 2.195 C B 0016 PRO O
C B 0018 VAL N 2.199 C B 0017 ARG O
C B 0019 ASP N 2.203 C B 0018 VAL O
C B 0020 PHE N 2.199 C B 0019 ASP O
C B 0021 LYS N 2.185 C B 0020 PHE O
C B 0022 ASN N 2.659 C B 0019 ASP O
C B 0022 ASN N 2.411 C B 0020 PHE O
C B 0022 ASN N 2.200 C B 0021 LYS O
C B 0023 ILE N 2.576 C B 0019 ASP O
C B 0023 ILE N 2.411 C B 0020 PHE O
C B 0023 ILE N 2.199 C B 0022 ASN O
C B 0024 GLN N 2.491 C B 0022 ASN O
C B 0024 GLN N 2.197 C B 0023 ILE O
C B 0024 GLN N 2.369 E B 0043 THR O
E B 0025 SER N 2.194 C B 0024 GLN O
E B 0026 LEU N 2.195 E B 0025 SER O
E B 0027 SER N 2.197 E B 0026 LEU O
E B 0027 SER N 2.496 E B 0041 ILE O
E B 0028 VAL N 2.190 E B 0027 SER O
E B 0029 THR N 2.198 E B 0028 VAL O
E B 0029 THR N 2.904 E B 0039 GLU O
C B 0030 PRO N 2.222 E B 0029 THR O
C B 0031 PRO N 2.226 C B 0030 PRO O
C B 0032 GLY N 2.198 C B 0031 PRO O
C B 0033 PRO N 2.221 C B 0032 GLY O
C B 0034 HIS N 2.743 C B 0032 GLY O
C B 0034 HIS N 2.196 C B 0033 PRO O
C B 0035 CYS N 2.736 C B 0008 ARG O
C B 0035 CYS N 2.193 C B 0034 HIS O
C B 0036 ALA N 2.830 C B 0034 HIS O
C B 0036 ALA N 2.201 C B 0035 CYS O
C B 0037 GLN N 2.449 C B 0035 CYS O
C B 0037 GLN N 2.191 C B 0036 ALA O
C B 0038 THR N 2.201 C B 0037 GLN O
E B 0039 GLU N 2.995 E B 0029 THR O
E B 0039 GLU N 2.194 C B 0038 THR O
E B 0040 VAL N 2.198 E B 0039 GLU O
E B 0041 ILE N 2.434 E B 0027 SER O
E B 0041 ILE N 2.197 E B 0040 VAL O
E B 0042 ALA N 2.193 E B 0041 ILE O
E B 0042 ALA N 2.899 E B 0050 VAL O
E B 0043 THR N 2.737 E B 0025 SER O
E B 0043 THR N 2.199 E B 0042 ALA O
C B 0044 LEU N 2.187 E B 0043 THR O
C B 0044 LEU N 2.953 C B 0048 GLN O
C B 0045 LYS N 2.525 C B 0022 ASN O
C B 0045 LYS N 2.199 C B 0044 LEU O
C B 0046 GLY N 2.196 C B 0045 LYS O
C B 0047 GLY N 2.197 C B 0046 GLY O
C B 0048 GLN N 2.196 C B 0047 GLY O
E B 0049 LYS N 2.195 C B 0048 GLN O
E B 0050 VAL N 2.834 E B 0042 ALA O
E B 0050 VAL N 2.194 E B 0049 LYS O
E B 0051 CYS N 2.199 E B 0050 VAL O
E B 0052 LEU N 2.960 E B 0040 VAL O
E B 0052 LEU N 2.195 E B 0051 CYS O
C B 0053 ASP N 2.406 C B 0015 LEU O
C B 0053 ASP N 2.219 E B 0052 LEU O
C B 0054 PRO N 2.222 C B 0053 ASP O
C B 0055 GLU N 3.052 C B 0053 ASP O
C B 0055 GLU N 2.197 C B 0054 PRO O
C B 0056 ALA N 3.130 C B 0054 PRO O
C B 0056 ALA N 2.205 C B 0055 GLU O
C B 0057 PRO N 3.056 C B 0055 GLU O
C B 0057 PRO N 2.228 C B 0056 ALA O
C B 0058 LEU N 2.198 C B 0057 PRO O
C B 0059 VAL N 2.203 C B 0058 LEU O
H B 0060 GLN N 2.325 C B 0056 ALA O
H B 0060 GLN N 3.064 C B 0057 PRO O
H B 0060 GLN N 2.195 C B 0059 VAL O
H B 0061 LYS N 3.009 C B 0059 VAL O
H B 0061 LYS N 2.194 H B 0060 GLN O
H B 0062 ILE N 3.019 C B 0059 VAL O
H B 0062 ILE N 2.195 H B 0061 LYS O
H B 0063 ILE N 2.782 C B 0059 VAL O
H B 0063 ILE N 2.701 H B 0060 GLN O
H B 0063 ILE N 2.860 H B 0061 LYS O
H B 0063 ILE N 2.198 H B 0062 ILE O
H B 0064 GLN N 2.463 H B 0060 GLN O
H B 0064 GLN N 2.975 H B 0061 LYS O
H B 0064 GLN N 2.193 H B 0063 ILE O
H B 0065 LYS N 2.852 H B 0061 LYS O
H B 0065 LYS N 2.650 H B 0063 ILE O
H B 0065 LYS N 2.204 H B 0064 GLN O
H B 0066 ILE N 3.071 H B 0062 ILE O
H B 0066 ILE N 2.427 H B 0063 ILE O
H B 0066 ILE N 2.201 H B 0065 LYS O
H B 0067 LEU N 2.725 H B 0063 ILE O
H B 0067 LEU N 2.199 H B 0066 ILE O
H B 0068 ASN N 2.757 H B 0064 GLN O
H B 0068 ASN N 2.198 H B 0067 LEU O
H B 0069 LYS N 3.046 H B 0065 LYS O
H B 0069 LYS N 2.197 H B 0068 ASN O
H B 0070 GLY N 2.993 H B 0068 ASN O
H B 0070 GLY N 2.192 H B 0069 LYS O
C B 0071 LYS N 2.197 H B 0070 GLY O
C B 0072 ALA N 2.733 H B 0070 GLY O
C B 0072 ALA N 2.196 C B 0071 LYS O
C B 0073 ASN N 2.197 C B 0072 ALA O
HB_MS 2.00 3.20 9
C B 0004 ALA O 3.117 C B 0005 SER OG
C B 0005 SER N 2.920 C B 0006 GLU OE1
C B 0008 ARG O 3.005 C B 0034 HIS ND1
C B 0011 CYS N 3.163 E B 0039 GLU OE2
E B 0026 LEU N 3.042 E B 0025 SER OG
E B 0040 VAL N 2.759 E B 0039 GLU OE1
C B 0045 LYS O 2.834 C B 0022 ASN ND2
C B 0055 GLU O 2.256 H B 0060 GLN NE2
C B 0056 ALA O 2.789 H B 0060 GLN NE2
HB_SS 2.00 3.20 4
C B 0019 ASP OD2 2.674 C B 0022 ASN ND2
C B 0055 GLU OE1 2.404 H B 0060 GLN NE2
C B 0055 GLU OE2 3.106 H B 0060 GLN NE2
C B 0071 LYS NZ 2.595 H B 0068 ASN OD1
SS_BOND 1.50 2.80 2
C B 0009 CYS SG 2.020 C B 0035 CYS SG
C B 0011 CYS SG 2.021 E B 0051 CYS SG