Complet list of 1t2s con file
Complete list of 1t2s.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "A"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 631
C A 0001 GLY C 2.453 C A 0002 ALA CA
C A 0001 GLY C 2.991 C A 0002 ALA C
C A 0001 GLY C 3.059 C A 0002 ALA CB
C A 0002 ALA CA 3.777 C A 0003 MET CA
C A 0002 ALA C 2.425 C A 0003 MET CA
C A 0002 ALA C 3.435 C A 0003 MET C
C A 0002 ALA C 3.502 C A 0003 MET CB
C A 0003 MET CA 3.790 C A 0004 ALA CA
C A 0003 MET C 2.425 C A 0004 ALA CA
C A 0003 MET C 3.102 C A 0004 ALA C
C A 0003 MET C 3.678 C A 0004 ALA CB
C A 0003 MET CG 3.597 E A 0005 MET CG
C A 0004 ALA CA 3.790 E A 0005 MET CA
C A 0004 ALA C 2.425 E A 0005 MET CA
C A 0004 ALA C 3.256 E A 0005 MET C
C A 0004 ALA C 3.640 E A 0005 MET CB
E A 0005 MET CA 2.912 E A 0006 PRO CD
E A 0005 MET C 2.458 E A 0006 PRO CA
E A 0005 MET C 2.956 E A 0006 PRO C
E A 0005 MET C 3.647 E A 0006 PRO CB
E A 0005 MET C 3.637 E A 0006 PRO CG
E A 0005 MET C 2.506 E A 0006 PRO CD
E A 0005 MET CE 3.720 H A 0013 ARG CD
E A 0005 MET CE 3.503 H A 0014 PHE CE1
E A 0005 MET C 3.730 E A 0117 SER CB
E A 0006 PRO CA 3.799 H A 0007 MET CA
E A 0006 PRO C 2.443 H A 0007 MET CA
E A 0006 PRO C 3.030 H A 0007 MET C
E A 0006 PRO C 3.704 H A 0007 MET CB
E A 0006 PRO CA 3.714 E A 0117 SER CB
H A 0007 MET CA 3.788 H A 0008 ILE CA
H A 0007 MET C 2.418 H A 0008 ILE CA
H A 0007 MET C 3.030 H A 0008 ILE C
H A 0007 MET C 3.714 H A 0008 ILE CB
H A 0007 MET CE 3.531 H A 0037 LEU CG
H A 0007 MET CE 3.757 H A 0037 LEU CD1
H A 0007 MET CE 3.474 E A 0040 ILE CD1
H A 0007 MET CB 3.456 H A 0113 ILE CG1
H A 0007 MET CG 3.466 H A 0113 ILE CG1
H A 0007 MET CG 3.680 H A 0113 ILE CD1
H A 0007 MET CE 3.727 E A 0118 ILE CG1
H A 0007 MET CE 3.431 E A 0118 ILE CD1
H A 0008 ILE C 2.446 H A 0009 GLU CA
H A 0008 ILE C 3.021 H A 0009 GLU C
H A 0008 ILE C 3.709 H A 0009 GLU CB
H A 0008 ILE CG2 3.645 C A 0020 ILE CB
H A 0008 ILE CG2 3.402 C A 0020 ILE CG2
H A 0008 ILE CG1 3.603 H A 0114 GLU CA
H A 0009 GLU C 2.447 H A 0010 TYR CA
H A 0009 GLU C 3.005 H A 0010 TYR C
H A 0009 GLU C 3.724 H A 0010 TYR CB
H A 0009 GLU CG 3.694 H A 0013 ARG CZ
H A 0009 GLU CD 3.736 H A 0013 ARG CZ
H A 0010 TYR CA 3.799 H A 0011 LEU CA
H A 0010 TYR C 2.439 H A 0011 LEU CA
H A 0010 TYR C 2.994 H A 0011 LEU C
H A 0010 TYR C 3.714 H A 0011 LEU CB
H A 0010 TYR CD1 3.653 H A 0014 PHE CD1
H A 0010 TYR CE1 3.737 H A 0014 PHE CD1
H A 0010 TYR CE2 3.584 H A 0036 PHE CE2
H A 0010 TYR CG 3.717 E A 0118 ILE CD1
H A 0010 TYR CD2 3.442 E A 0118 ILE CD1
H A 0010 TYR CE2 3.555 E A 0118 ILE CD1
H A 0011 LEU CA 3.800 H A 0012 GLU CA
H A 0011 LEU C 2.439 H A 0012 GLU CA
H A 0011 LEU C 3.014 H A 0012 GLU C
H A 0011 LEU C 3.716 H A 0012 GLU CB
H A 0011 LEU CD1 3.723 H A 0015 SER CB
H A 0011 LEU CD2 3.679 C A 0020 ILE CD1
H A 0012 GLU CA 3.798 H A 0013 ARG CA
H A 0012 GLU C 2.430 H A 0013 ARG CA
H A 0012 GLU C 3.112 H A 0013 ARG C
H A 0012 GLU C 3.701 H A 0013 ARG CB
H A 0012 GLU CG 3.647 C A 0020 ILE CB
H A 0012 GLU CG 3.456 C A 0020 ILE CG1
H A 0013 ARG CA 3.797 H A 0014 PHE CA
H A 0013 ARG C 2.418 H A 0014 PHE CA
H A 0013 ARG C 3.358 H A 0014 PHE C
H A 0013 ARG C 3.584 H A 0014 PHE CB
H A 0013 ARG CB 3.763 H A 0014 PHE CD1
H A 0014 PHE CA 3.792 H A 0015 SER CA
H A 0014 PHE C 2.418 H A 0015 SER CA
H A 0014 PHE C 3.239 H A 0015 SER C
H A 0014 PHE C 3.636 H A 0015 SER CB
H A 0015 SER C 2.419 C A 0016 LEU CA
H A 0015 SER C 3.476 C A 0016 LEU C
H A 0015 SER C 3.488 C A 0016 LEU CB
H A 0015 SER C 3.649 C A 0016 LEU CG
C A 0016 LEU C 2.458 C A 0017 LYS CA
C A 0016 LEU C 3.045 C A 0017 LYS C
C A 0016 LEU C 3.012 C A 0017 LYS CB
C A 0016 LEU C 3.566 C A 0017 LYS CG
C A 0016 LEU CD1 3.425 C A 0020 ILE CD1
C A 0016 LEU CD1 3.681 C A 0026 LEU CG
C A 0016 LEU CD1 3.509 C A 0026 LEU CD2
C A 0016 LEU CD2 3.776 C A 0026 LEU CG
C A 0016 LEU CD2 3.723 C A 0026 LEU CD1
C A 0016 LEU CD2 3.718 C A 0026 LEU CD2
C A 0017 LYS CA 3.793 C A 0018 ALA CA
C A 0017 LYS C 2.440 C A 0018 ALA CA
C A 0017 LYS C 3.577 C A 0018 ALA C
C A 0017 LYS C 3.367 C A 0018 ALA CB
C A 0018 ALA C 2.441 C A 0019 LYS CA
C A 0018 ALA C 3.377 C A 0019 LYS C
C A 0018 ALA C 3.584 C A 0019 LYS CB
C A 0019 LYS CA 3.800 C A 0020 ILE CA
C A 0019 LYS C 2.436 C A 0020 ILE CA
C A 0019 LYS C 3.244 C A 0020 ILE C
C A 0019 LYS C 3.688 C A 0020 ILE CB
C A 0020 ILE C 2.433 C A 0021 ASN CA
C A 0020 ILE C 3.653 C A 0021 ASN C
C A 0020 ILE C 3.212 C A 0021 ASN CB
C A 0020 ILE CG2 3.667 C A 0024 THR CG2
C A 0020 ILE CD1 3.494 C A 0024 THR CG2
C A 0020 ILE CG2 3.525 C A 0094 PHE CE2
C A 0021 ASN C 2.437 C A 0022 ASN CA
C A 0021 ASN C 3.083 C A 0022 ASN C
C A 0021 ASN C 3.715 C A 0022 ASN CB
C A 0022 ASN C 2.429 C A 0023 THR CA
C A 0022 ASN C 3.337 C A 0023 THR C
C A 0022 ASN C 3.638 C A 0023 THR CB
C A 0023 THR C 2.437 C A 0024 THR CA
C A 0023 THR C 3.023 C A 0024 THR C
C A 0023 THR C 3.737 C A 0024 THR CB
C A 0024 THR CA 3.789 C A 0025 ASN CA
C A 0024 THR C 2.426 C A 0025 ASN CA
C A 0024 THR C 3.348 C A 0025 ASN C
C A 0024 THR C 3.575 C A 0025 ASN CB
C A 0025 ASN CA 3.796 C A 0026 LEU CA
C A 0025 ASN C 2.447 C A 0026 LEU CA
C A 0025 ASN C 3.189 C A 0026 LEU C
C A 0025 ASN C 3.699 C A 0026 LEU CB
C A 0026 LEU CA 3.795 C A 0027 ASP CA
C A 0026 LEU C 2.436 C A 0027 ASP CA
C A 0026 LEU C 2.952 C A 0027 ASP C
C A 0026 LEU C 3.719 C A 0027 ASP CB
C A 0026 LEU CA 3.524 H A 0029 SER CB
C A 0026 LEU CD1 3.565 H A 0029 SER CB
C A 0027 ASP CA 3.782 C A 0028 TYR CA
C A 0027 ASP C 2.425 C A 0028 TYR CA
C A 0027 ASP C 3.157 C A 0028 TYR C
C A 0027 ASP C 3.670 C A 0028 TYR CB
C A 0027 ASP CA 3.507 C A 0097 LEU CD2
C A 0027 ASP CG 3.770 C A 0097 LEU CD2
C A 0028 TYR CA 3.797 H A 0029 SER CA
C A 0028 TYR C 2.428 H A 0029 SER CA
C A 0028 TYR C 3.199 H A 0029 SER C
C A 0028 TYR C 3.662 H A 0029 SER CB
H A 0029 SER CA 3.786 H A 0030 ARG CA
H A 0029 SER C 2.434 H A 0030 ARG CA
H A 0029 SER C 2.955 H A 0030 ARG C
H A 0029 SER C 3.713 H A 0030 ARG CB
H A 0029 SER CA 3.346 H A 0032 PHE CD2
H A 0029 SER CA 3.602 H A 0032 PHE CE2
H A 0029 SER C 3.677 H A 0032 PHE CD2
H A 0029 SER C 3.648 H A 0033 LEU CG
H A 0030 ARG C 2.437 H A 0031 ARG CA
H A 0030 ARG C 3.026 H A 0031 ARG C
H A 0030 ARG C 3.704 H A 0031 ARG CB
H A 0030 ARG CD 3.781 H A 0033 LEU CD1
H A 0030 ARG CZ 3.754 H A 0033 LEU CD1
H A 0030 ARG CG 3.321 E A 0062 LEU CD1
H A 0030 ARG CB 3.714 E A 0098 HIS CB
H A 0030 ARG CG 3.747 E A 0098 HIS CB
H A 0031 ARG C 2.441 H A 0032 PHE CA
H A 0031 ARG C 3.293 H A 0032 PHE C
H A 0031 ARG C 3.648 H A 0032 PHE CB
H A 0032 PHE CA 3.778 H A 0033 LEU CA
H A 0032 PHE C 2.418 H A 0033 LEU CA
H A 0032 PHE C 3.179 H A 0033 LEU C
H A 0032 PHE C 3.652 H A 0033 LEU CB
H A 0032 PHE CA 3.788 H A 0035 PRO CD
H A 0032 PHE C 3.293 H A 0035 PRO CD
H A 0033 LEU C 2.460 H A 0034 GLU CA
H A 0033 LEU C 2.965 H A 0034 GLU C
H A 0033 LEU C 3.721 H A 0034 GLU CB
H A 0033 LEU C 3.407 H A 0035 PRO CD
H A 0034 GLU CA 2.983 H A 0035 PRO CD
H A 0034 GLU C 2.461 H A 0035 PRO CA
H A 0034 GLU C 3.025 H A 0035 PRO C
H A 0034 GLU C 3.661 H A 0035 PRO CB
H A 0034 GLU C 3.655 H A 0035 PRO CG
H A 0034 GLU C 2.533 H A 0035 PRO CD
H A 0034 GLU CB 3.190 H A 0035 PRO CD
H A 0034 GLU CG 3.554 E A 0062 LEU CB
H A 0034 GLU CG 3.781 E A 0062 LEU CD1
H A 0034 GLU CD 3.782 E A 0064 ARG CZ
H A 0035 PRO C 2.434 H A 0036 PHE CA
H A 0035 PRO C 3.220 H A 0036 PHE C
H A 0035 PRO C 3.660 H A 0036 PHE CB
H A 0036 PHE C 2.439 H A 0037 LEU CA
H A 0036 PHE C 3.293 H A 0037 LEU C
H A 0036 PHE C 3.637 H A 0037 LEU CB
H A 0036 PHE C 3.555 H A 0037 LEU CD1
H A 0036 PHE CD2 3.623 H A 0037 LEU CD1
H A 0037 LEU C 2.425 H A 0038 ARG CA
H A 0037 LEU C 3.019 H A 0038 ARG C
H A 0037 LEU C 3.709 H A 0038 ARG CB
H A 0038 ARG CA 3.764 C A 0039 GLY CA
H A 0038 ARG C 2.407 C A 0039 GLY CA
H A 0038 ARG C 3.166 C A 0039 GLY C
C A 0039 GLY CA 3.795 E A 0040 ILE CA
C A 0039 GLY C 2.431 E A 0040 ILE CA
C A 0039 GLY C 3.433 E A 0040 ILE C
C A 0039 GLY C 3.570 E A 0040 ILE CB
C A 0039 GLY C 3.714 E A 0040 ILE CG2
E A 0040 ILE CA 3.790 E A 0041 ASN CA
E A 0040 ILE C 2.410 E A 0041 ASN CA
E A 0040 ILE C 3.421 E A 0041 ASN C
E A 0040 ILE C 3.511 E A 0041 ASN CB
E A 0040 ILE CD1 3.618 E A 0042 VAL CG1
E A 0040 ILE CG1 3.275 E A 0059 VAL CB
E A 0040 ILE CG1 3.396 E A 0059 VAL CG2
E A 0040 ILE CD1 3.787 E A 0059 VAL CG2
E A 0041 ASN CA 3.773 E A 0042 VAL CA
E A 0041 ASN C 2.408 E A 0042 VAL CA
E A 0041 ASN C 3.447 E A 0042 VAL C
E A 0041 ASN C 3.502 E A 0042 VAL CB
E A 0041 ASN C 3.624 E A 0042 VAL CG1
E A 0041 ASN CB 3.784 E A 0056 VAL CG2
E A 0041 ASN CB 3.674 E A 0058 ARG CZ
E A 0042 VAL CA 3.757 E A 0043 VAL CA
E A 0042 VAL C 2.403 E A 0043 VAL CA
E A 0042 VAL C 3.132 E A 0043 VAL C
E A 0042 VAL C 3.676 E A 0043 VAL CB
E A 0042 VAL C 3.576 E A 0056 VAL CG2
E A 0042 VAL CG2 3.581 E A 0059 VAL CG2
E A 0042 VAL CG2 3.508 E A 0100 LEU CD2
E A 0043 VAL CA 3.768 E A 0044 TYR CA
E A 0043 VAL C 2.404 E A 0044 TYR CA
E A 0043 VAL C 3.100 E A 0044 TYR C
E A 0043 VAL C 3.667 E A 0044 TYR CB
E A 0044 TYR CA 3.772 C A 0045 THR CA
E A 0044 TYR C 2.416 C A 0045 THR CA
E A 0044 TYR C 3.317 C A 0045 THR C
E A 0044 TYR C 3.601 C A 0045 THR CB
E A 0044 TYR C 3.742 C A 0046 PRO CD
E A 0044 TYR CE2 3.728 C A 0046 PRO CG
E A 0044 TYR CD1 3.725 E A 0111 LEU CD1
C A 0045 THR CA 2.895 C A 0046 PRO CD
C A 0045 THR C 2.456 C A 0046 PRO CA
C A 0045 THR C 3.044 C A 0046 PRO C
C A 0045 THR C 3.653 C A 0046 PRO CB
C A 0045 THR C 3.598 C A 0046 PRO CG
C A 0045 THR C 2.498 C A 0046 PRO CD
C A 0046 PRO CA 2.870 C A 0047 PRO CD
C A 0046 PRO C 2.474 C A 0047 PRO CA
C A 0046 PRO C 3.004 C A 0047 PRO C
C A 0046 PRO C 3.645 C A 0047 PRO CB
C A 0046 PRO C 3.637 C A 0047 PRO CG
C A 0046 PRO C 2.493 C A 0047 PRO CD
C A 0046 PRO CB 3.679 C A 0052 SER CB
C A 0046 PRO CG 3.759 C A 0052 SER C
C A 0046 PRO CG 3.735 C A 0052 SER CB
C A 0046 PRO CD 3.547 C A 0054 PRO CA
C A 0047 PRO C 2.457 C A 0048 GLN CA
C A 0047 PRO C 3.027 C A 0048 GLN C
C A 0047 PRO C 3.720 C A 0048 GLN CB
C A 0047 PRO CB 3.525 C A 0050 PHE CD1
C A 0047 PRO CB 3.716 C A 0050 PHE CE1
C A 0047 PRO CG 3.684 C A 0050 PHE CD1
C A 0047 PRO CG 3.512 C A 0050 PHE CE1
C A 0047 PRO CD 3.580 C A 0050 PHE CD1
C A 0047 PRO CD 3.715 C A 0050 PHE CE1
C A 0047 PRO CB 3.776 C A 0090 TYR CG
C A 0047 PRO CG 3.726 C A 0090 TYR CD2
C A 0047 PRO CG 3.510 C A 0115 LEU CD1
C A 0047 PRO CG 3.617 C A 0115 LEU CD2
C A 0047 PRO CD 3.741 C A 0115 LEU CD1
C A 0048 GLN C 2.428 C A 0049 SER CA
C A 0048 GLN C 3.186 C A 0049 SER C
C A 0048 GLN C 3.655 C A 0049 SER CB
C A 0049 SER C 2.442 C A 0050 PHE CA
C A 0049 SER C 3.272 C A 0050 PHE C
C A 0049 SER C 3.659 C A 0050 PHE CB
C A 0049 SER C 3.754 C A 0050 PHE CD1
C A 0050 PHE C 2.448 C A 0051 GLN CA
C A 0050 PHE C 2.976 C A 0051 GLN C
C A 0050 PHE C 3.070 C A 0051 GLN CB
C A 0050 PHE C 3.754 C A 0051 GLN CG
C A 0050 PHE CZ 3.297 H A 0085 PHE CD2
C A 0050 PHE CZ 3.681 H A 0085 PHE CE2
C A 0050 PHE CE1 3.476 H A 0088 ARG CB
C A 0050 PHE CZ 3.553 H A 0088 ARG CB
C A 0050 PHE CZ 3.679 H A 0088 ARG CG
C A 0051 GLN CA 3.795 C A 0052 SER CA
C A 0051 GLN C 2.430 C A 0052 SER CA
C A 0051 GLN C 3.425 C A 0052 SER C
C A 0051 GLN C 3.515 C A 0052 SER CB
C A 0052 SER C 2.436 C A 0053 ALA CA
C A 0052 SER C 3.112 C A 0053 ALA C
C A 0052 SER C 3.686 C A 0053 ALA CB
C A 0053 ALA CA 2.894 C A 0054 PRO CD
C A 0053 ALA C 2.472 C A 0054 PRO CA
C A 0053 ALA C 3.134 C A 0054 PRO C
C A 0053 ALA C 3.664 C A 0054 PRO CB
C A 0053 ALA C 3.581 C A 0054 PRO CG
C A 0053 ALA C 2.500 C A 0054 PRO CD
C A 0053 ALA CB 3.786 C A 0054 PRO CD
C A 0054 PRO C 2.435 E A 0055 ARG CA
C A 0054 PRO C 3.562 E A 0055 ARG C
C A 0054 PRO C 3.384 E A 0055 ARG CB
E A 0055 ARG CA 3.800 E A 0056 VAL CA
E A 0055 ARG C 2.424 E A 0056 VAL CA
E A 0055 ARG C 3.211 E A 0056 VAL C
E A 0055 ARG C 3.687 E A 0056 VAL CB
E A 0055 ARG CD 3.586 E A 0057 TYR CZ
E A 0056 VAL C 2.426 E A 0057 TYR CA
E A 0056 VAL C 3.524 E A 0057 TYR C
E A 0056 VAL C 3.425 E A 0057 TYR CB
E A 0056 VAL C 3.635 E A 0057 TYR CG
E A 0057 TYR CA 3.789 E A 0058 ARG CA
E A 0057 TYR C 2.424 E A 0058 ARG CA
E A 0057 TYR C 3.112 E A 0058 ARG C
E A 0057 TYR C 3.694 E A 0058 ARG CB
E A 0057 TYR CB 3.574 E A 0102 VAL CB
E A 0057 TYR CD1 3.571 E A 0103 GLY CA
E A 0057 TYR CE1 3.632 E A 0109 ILE CD1
E A 0057 TYR CZ 3.657 E A 0109 ILE CD1
E A 0058 ARG CA 3.780 E A 0059 VAL CA
E A 0058 ARG C 2.417 E A 0059 VAL CA
E A 0058 ARG C 3.079 E A 0059 VAL C
E A 0058 ARG C 3.710 E A 0059 VAL CB
E A 0059 VAL CA 3.766 C A 0060 ASN CA
E A 0059 VAL C 2.425 C A 0060 ASN CA
E A 0059 VAL C 3.167 C A 0060 ASN C
E A 0059 VAL C 3.664 C A 0060 ASN CB
E A 0059 VAL CG1 3.696 E A 0061 GLY CA
E A 0059 VAL CG1 3.502 E A 0100 LEU CD1
E A 0059 VAL CG2 3.576 E A 0100 LEU CD1
E A 0059 VAL CG2 3.585 E A 0100 LEU CD2
E A 0059 VAL CA 3.459 E A 0102 VAL CG1
E A 0059 VAL CG2 3.373 E A 0102 VAL CG1
C A 0060 ASN CA 3.767 E A 0061 GLY CA
C A 0060 ASN C 2.412 E A 0061 GLY CA
C A 0060 ASN C 3.691 E A 0061 GLY C
E A 0061 GLY CA 3.777 E A 0062 LEU CA
E A 0061 GLY C 2.420 E A 0062 LEU CA
E A 0061 GLY C 3.513 E A 0062 LEU C
E A 0061 GLY C 3.424 E A 0062 LEU CB
E A 0061 GLY C 3.626 E A 0062 LEU CG
E A 0061 GLY C 3.588 E A 0101 ASN CB
E A 0062 LEU CA 3.768 E A 0063 SER CA
E A 0062 LEU C 2.416 E A 0063 SER CA
E A 0062 LEU C 3.179 E A 0063 SER C
E A 0062 LEU C 3.630 E A 0063 SER CB
E A 0062 LEU CD2 3.530 E A 0100 LEU CA
E A 0062 LEU CD2 3.510 E A 0100 LEU CD1
E A 0062 LEU CA 3.710 E A 0101 ASN CB
E A 0062 LEU C 3.498 E A 0101 ASN CB
E A 0063 SER CA 3.796 E A 0064 ARG CA
E A 0063 SER C 2.442 E A 0064 ARG CA
E A 0063 SER C 3.170 E A 0064 ARG C
E A 0063 SER C 3.699 E A 0064 ARG CB
E A 0063 SER CB 3.572 E A 0110 LEU CG
E A 0063 SER CB 3.584 E A 0110 LEU CD2
E A 0064 ARG C 2.420 E A 0065 ALA CA
E A 0064 ARG C 3.549 E A 0065 ALA C
E A 0064 ARG C 3.370 E A 0065 ALA CB
E A 0064 ARG C 3.641 E A 0098 HIS CD2
E A 0065 ALA CA 2.869 E A 0066 PRO CD
E A 0065 ALA C 2.485 E A 0066 PRO CA
E A 0065 ALA C 3.151 E A 0066 PRO C
E A 0065 ALA C 3.668 E A 0066 PRO CB
E A 0065 ALA C 3.586 E A 0066 PRO CG
E A 0065 ALA C 2.496 E A 0066 PRO CD
E A 0065 ALA CB 3.718 E A 0066 PRO CD
E A 0065 ALA CB 3.354 C A 0070 GLU CG
E A 0065 ALA CB 3.586 C A 0070 GLU CD
E A 0066 PRO C 2.454 C A 0067 ALA CA
E A 0066 PRO C 3.118 C A 0067 ALA C
E A 0066 PRO C 3.710 C A 0067 ALA CB
E A 0066 PRO CD 3.718 C A 0069 SER CB
E A 0066 PRO CB 3.766 C A 0096 GLN CA
E A 0066 PRO CB 3.515 C A 0096 GLN C
C A 0067 ALA CA 3.795 C A 0068 SER CA
C A 0067 ALA C 2.424 C A 0068 SER CA
C A 0067 ALA C 3.240 C A 0068 SER C
C A 0067 ALA C 3.629 C A 0068 SER CB
C A 0067 ALA CA 3.734 H A 0081 ILE CB
C A 0067 ALA CB 3.706 H A 0081 ILE CB
C A 0068 SER C 2.432 C A 0069 SER CA
C A 0068 SER C 3.385 C A 0069 SER C
C A 0068 SER C 3.565 C A 0069 SER CB
C A 0069 SER C 2.438 C A 0070 GLU CA
C A 0069 SER C 3.097 C A 0070 GLU C
C A 0069 SER C 3.710 C A 0070 GLU CB
C A 0070 GLU CA 3.787 E A 0071 THR CA
C A 0070 GLU C 2.436 E A 0071 THR CA
C A 0070 GLU C 3.541 E A 0071 THR C
C A 0070 GLU C 3.446 E A 0071 THR CB
C A 0070 GLU C 3.557 E A 0071 THR CG2
C A 0070 GLU CG 3.452 E A 0110 LEU CD2
E A 0071 THR CA 3.789 E A 0072 PHE CA
E A 0071 THR C 2.418 E A 0072 PHE CA
E A 0071 THR C 3.523 E A 0072 PHE C
E A 0071 THR C 3.391 E A 0072 PHE CB
E A 0071 THR CG2 3.486 E A 0080 THR CG2
E A 0072 PHE CA 3.787 E A 0073 GLU CA
E A 0072 PHE C 2.414 E A 0073 GLU CA
E A 0072 PHE C 3.192 E A 0073 GLU C
E A 0072 PHE C 3.653 E A 0073 GLU CB
E A 0072 PHE CE2 3.798 E A 0074 HIS CB
E A 0072 PHE CZ 3.573 E A 0079 VAL CG2
E A 0072 PHE CD1 3.734 H A 0081 ILE CD1
E A 0072 PHE CZ 3.681 H A 0084 TYR CB
E A 0072 PHE CZ 3.573 H A 0084 TYR CG
E A 0072 PHE CZ 3.694 H A 0084 TYR CD1
E A 0073 GLU CA 3.776 E A 0074 HIS CA
E A 0073 GLU C 2.430 E A 0074 HIS CA
E A 0073 GLU C 3.555 E A 0074 HIS C
E A 0073 GLU C 3.331 E A 0074 HIS CB
E A 0074 HIS C 2.453 C A 0075 ASP CA
E A 0074 HIS C 3.069 C A 0075 ASP C
E A 0074 HIS C 2.965 C A 0075 ASP CB
C A 0075 ASP CA 3.786 C A 0076 GLY CA
C A 0075 ASP C 2.419 C A 0076 GLY CA
C A 0075 ASP C 3.180 C A 0076 GLY C
C A 0076 GLY CA 3.782 E A 0077 LYS CA
C A 0076 GLY C 2.428 E A 0077 LYS CA
C A 0076 GLY C 3.325 E A 0077 LYS C
C A 0076 GLY C 3.605 E A 0077 LYS CB
C A 0076 GLY C 3.794 E A 0077 LYS CG
E A 0077 LYS CA 3.788 E A 0078 LYS CA
E A 0077 LYS C 2.410 E A 0078 LYS CA
E A 0077 LYS C 3.170 E A 0078 LYS C
E A 0077 LYS C 3.653 E A 0078 LYS CB
E A 0078 LYS CA 3.778 E A 0079 VAL CA
E A 0078 LYS C 2.422 E A 0079 VAL CA
E A 0078 LYS C 3.299 E A 0079 VAL C
E A 0078 LYS C 3.626 E A 0079 VAL CB
E A 0079 VAL CA 3.782 E A 0080 THR CA
E A 0079 VAL C 2.413 E A 0080 THR CA
E A 0079 VAL C 3.112 E A 0080 THR C
E A 0079 VAL C 3.703 E A 0080 THR CB
E A 0080 THR C 2.430 H A 0081 ILE CA
E A 0080 THR C 2.919 H A 0081 ILE C
E A 0080 THR C 3.737 H A 0081 ILE CB
H A 0081 ILE C 2.447 H A 0082 ALA CA
H A 0081 ILE C 3.030 H A 0082 ALA C
H A 0081 ILE C 3.711 H A 0082 ALA CB
H A 0081 ILE CG2 3.709 H A 0085 PHE CE1
H A 0082 ALA C 2.431 H A 0083 SER CA
H A 0082 ALA C 3.072 H A 0083 SER C
H A 0082 ALA C 3.709 H A 0083 SER CB
H A 0082 ALA CA 3.632 C A 0092 LEU CD1
H A 0082 ALA CB 3.576 C A 0095 PRO CB
H A 0083 SER C 2.422 H A 0084 TYR CA
H A 0083 SER C 3.006 H A 0084 TYR C
H A 0083 SER C 3.717 H A 0084 TYR CB
H A 0084 TYR C 2.433 H A 0085 PHE CA
H A 0084 TYR C 3.045 H A 0085 PHE C
H A 0084 TYR C 3.714 H A 0085 PHE CB
H A 0085 PHE CA 3.796 H A 0086 HIS CA
H A 0085 PHE C 2.431 H A 0086 HIS CA
H A 0085 PHE C 3.027 H A 0086 HIS C
H A 0085 PHE C 3.701 H A 0086 HIS CB
H A 0085 PHE CZ 3.744 H A 0112 PRO CG
H A 0085 PHE CZ 3.643 H A 0112 PRO CD
H A 0085 PHE CD2 3.734 C A 0115 LEU CD1
H A 0085 PHE CE2 3.485 C A 0115 LEU CD1
H A 0086 HIS C 2.440 H A 0087 SER CA
H A 0086 HIS C 3.079 H A 0087 SER C
H A 0086 HIS C 3.712 H A 0087 SER CB
H A 0086 HIS CD2 3.732 C A 0091 PRO CB
H A 0087 SER C 2.444 H A 0088 ARG CA
H A 0087 SER C 3.124 H A 0088 ARG C
H A 0087 SER C 3.711 H A 0088 ARG CB
H A 0088 ARG C 2.470 C A 0089 ASN CA
H A 0088 ARG C 3.145 C A 0089 ASN C
H A 0088 ARG C 3.000 C A 0089 ASN CB
C A 0089 ASN CA 3.786 C A 0090 TYR CA
C A 0089 ASN C 2.436 C A 0090 TYR CA
C A 0089 ASN C 3.644 C A 0090 TYR C
C A 0089 ASN C 3.256 C A 0090 TYR CB
C A 0090 TYR CA 2.883 C A 0091 PRO CD
C A 0090 TYR C 2.445 C A 0091 PRO CA
C A 0090 TYR C 3.163 C A 0091 PRO C
C A 0090 TYR C 3.616 C A 0091 PRO CB
C A 0090 TYR C 3.643 C A 0091 PRO CG
C A 0090 TYR C 2.492 C A 0091 PRO CD
C A 0090 TYR CE2 3.604 C A 0092 LEU CD2
C A 0090 TYR CE2 3.664 C A 0115 LEU CD2
C A 0091 PRO C 2.431 C A 0092 LEU CA
C A 0091 PRO C 3.061 C A 0092 LEU C
C A 0091 PRO C 3.710 C A 0092 LEU CB
C A 0092 LEU CA 3.799 C A 0093 LYS CA
C A 0092 LEU C 2.431 C A 0093 LYS CA
C A 0092 LEU C 3.134 C A 0093 LYS C
C A 0092 LEU C 3.694 C A 0093 LYS CB
C A 0093 LYS C 2.443 C A 0094 PHE CA
C A 0093 LYS C 3.623 C A 0094 PHE C
C A 0093 LYS C 3.327 C A 0094 PHE CB
C A 0093 LYS C 3.301 C A 0094 PHE CG
C A 0093 LYS C 3.621 C A 0094 PHE CD2
C A 0093 LYS CE 3.445 C A 0094 PHE CZ
C A 0093 LYS C 3.592 C A 0095 PRO CD
C A 0094 PHE CA 2.907 C A 0095 PRO CD
C A 0094 PHE C 2.457 C A 0095 PRO CA
C A 0094 PHE C 3.165 C A 0095 PRO C
C A 0094 PHE C 3.607 C A 0095 PRO CB
C A 0094 PHE C 3.626 C A 0095 PRO CG
C A 0094 PHE C 2.506 C A 0095 PRO CD
C A 0094 PHE CB 3.757 C A 0097 LEU CG
C A 0094 PHE CB 3.696 C A 0097 LEU CD1
C A 0094 PHE CE1 3.353 H A 0114 GLU CD
C A 0095 PRO C 2.432 C A 0096 GLN CA
C A 0095 PRO C 3.177 C A 0096 GLN C
C A 0095 PRO C 3.669 C A 0096 GLN CB
C A 0096 GLN CA 3.785 C A 0097 LEU CA
C A 0096 GLN C 2.423 C A 0097 LEU CA
C A 0096 GLN C 3.046 C A 0097 LEU C
C A 0096 GLN C 3.703 C A 0097 LEU CB
C A 0097 LEU CA 3.800 E A 0098 HIS CA
C A 0097 LEU C 2.441 E A 0098 HIS CA
C A 0097 LEU C 2.936 E A 0098 HIS C
C A 0097 LEU C 3.716 E A 0098 HIS CB
E A 0098 HIS CA 3.785 E A 0099 CYS CA
E A 0098 HIS C 2.433 E A 0099 CYS CA
E A 0098 HIS C 3.041 E A 0099 CYS C
E A 0098 HIS C 3.697 E A 0099 CYS CB
E A 0099 CYS CA 3.773 E A 0100 LEU CA
E A 0099 CYS C 2.422 E A 0100 LEU CA
E A 0099 CYS C 3.084 E A 0100 LEU C
E A 0099 CYS C 3.674 E A 0100 LEU CB
E A 0099 CYS CB 3.326 E A 0110 LEU CB
E A 0099 CYS CB 3.665 E A 0110 LEU CG
E A 0099 CYS CB 3.687 E A 0110 LEU CD2
E A 0100 LEU CA 3.796 E A 0101 ASN CA
E A 0100 LEU C 2.429 E A 0101 ASN CA
E A 0100 LEU C 3.228 E A 0101 ASN C
E A 0100 LEU C 3.651 E A 0101 ASN CB
E A 0100 LEU CG 3.522 E A 0102 VAL CG1
E A 0100 LEU CD2 3.636 E A 0102 VAL CG1
E A 0101 ASN CA 3.788 E A 0102 VAL CA
E A 0101 ASN C 2.436 E A 0102 VAL CA
E A 0101 ASN C 3.577 E A 0102 VAL C
E A 0101 ASN C 3.406 E A 0102 VAL CB
E A 0101 ASN C 3.474 E A 0102 VAL CG1
E A 0102 VAL CA 3.772 E A 0103 GLY CA
E A 0102 VAL C 2.409 E A 0103 GLY CA
E A 0102 VAL C 3.228 E A 0103 GLY C
E A 0102 VAL C 3.484 E A 0109 ILE CG1
E A 0102 VAL CG2 3.605 E A 0109 ILE CG1
E A 0102 VAL CG2 3.766 E A 0109 ILE CD1
E A 0103 GLY CA 3.769 C A 0104 SER CA
E A 0103 GLY C 2.421 C A 0104 SER CA
E A 0103 GLY C 3.642 C A 0104 SER C
E A 0103 GLY C 3.177 C A 0104 SER CB
E A 0103 GLY CA 3.742 E A 0109 ILE CG1
C A 0104 SER CA 3.791 C A 0105 SER CA
C A 0104 SER C 2.420 C A 0105 SER CA
C A 0104 SER C 3.146 C A 0105 SER C
C A 0104 SER C 3.655 C A 0105 SER CB
C A 0104 SER C 3.795 C A 0107 LYS C
C A 0104 SER CB 3.766 C A 0107 LYS C
C A 0104 SER CB 3.703 C A 0107 LYS CB
C A 0105 SER C 2.431 C A 0106 ILE CA
C A 0105 SER C 3.302 C A 0106 ILE C
C A 0105 SER C 3.640 C A 0106 ILE CB
C A 0106 ILE CA 3.798 C A 0107 LYS CA
C A 0106 ILE C 2.433 C A 0107 LYS CA
C A 0106 ILE C 3.519 C A 0107 LYS C
C A 0106 ILE C 3.427 C A 0107 LYS CB
C A 0107 LYS CA 3.781 E A 0108 SER CA
C A 0107 LYS C 2.412 E A 0108 SER CA
C A 0107 LYS C 3.173 E A 0108 SER C
C A 0107 LYS C 3.655 E A 0108 SER CB
E A 0108 SER CA 3.774 E A 0109 ILE CA
E A 0108 SER C 2.421 E A 0109 ILE CA
E A 0108 SER C 3.421 E A 0109 ILE C
E A 0108 SER C 3.533 E A 0109 ILE CB
E A 0108 SER C 3.717 E A 0109 ILE CG2
E A 0109 ILE CA 3.771 E A 0110 LEU CA
E A 0109 ILE C 2.408 E A 0110 LEU CA
E A 0109 ILE C 3.299 E A 0110 LEU C
E A 0109 ILE C 3.578 E A 0110 LEU CB
E A 0109 ILE C 3.634 E A 0110 LEU CD1
E A 0110 LEU CA 3.783 E A 0111 LEU CA
E A 0110 LEU C 2.417 E A 0111 LEU CA
E A 0110 LEU C 3.524 E A 0111 LEU C
E A 0110 LEU C 3.398 E A 0111 LEU CB
E A 0110 LEU C 3.534 E A 0111 LEU CG
E A 0111 LEU CA 2.903 H A 0112 PRO CD
E A 0111 LEU C 2.449 H A 0112 PRO CA
E A 0111 LEU C 3.011 H A 0112 PRO C
E A 0111 LEU C 3.655 H A 0112 PRO CB
E A 0111 LEU C 3.616 H A 0112 PRO CG
E A 0111 LEU C 2.500 H A 0112 PRO CD
E A 0111 LEU CB 3.732 H A 0112 PRO CD
H A 0112 PRO C 2.449 H A 0113 ILE CA
H A 0112 PRO C 3.003 H A 0113 ILE C
H A 0112 PRO C 3.755 H A 0113 ILE CB
H A 0112 PRO CG 3.650 C A 0115 LEU CD1
H A 0113 ILE C 2.456 H A 0114 GLU CA
H A 0113 ILE C 2.983 H A 0114 GLU C
H A 0113 ILE C 3.720 H A 0114 GLU CB
H A 0114 GLU C 2.449 C A 0115 LEU CA
H A 0114 GLU C 3.332 C A 0115 LEU C
H A 0114 GLU C 3.620 C A 0115 LEU CB
C A 0115 LEU CA 3.766 E A 0116 CYS CA
C A 0115 LEU C 2.409 E A 0116 CYS CA
C A 0115 LEU C 3.276 E A 0116 CYS C
C A 0115 LEU C 3.578 E A 0116 CYS CB
E A 0116 CYS CA 3.766 E A 0117 SER CA
E A 0116 CYS C 2.398 E A 0117 SER CA
E A 0116 CYS C 3.550 E A 0117 SER C
E A 0116 CYS C 3.294 E A 0117 SER CB
E A 0117 SER CA 3.785 E A 0118 ILE CA
E A 0117 SER C 2.423 E A 0118 ILE CA
E A 0117 SER C 3.119 E A 0118 ILE C
E A 0117 SER C 3.701 E A 0118 ILE CB
E A 0118 ILE CA 3.778 C A 0119 GLU CA
E A 0118 ILE C 2.419 C A 0119 GLU CA
E A 0118 ILE C 3.108 C A 0119 GLU C
E A 0118 ILE C 3.675 C A 0119 GLU CB
C A 0119 GLU CA 3.798 C A 0120 GLU CA
C A 0119 GLU C 2.455 C A 0120 GLU CA
C A 0119 GLU C 3.048 C A 0120 GLU C
C A 0119 GLU C 3.705 C A 0120 GLU CB
C A 0120 GLU CA 3.793 C A 0121 GLY CA
C A 0120 GLU C 2.417 C A 0121 GLY CA
C A 0120 GLU C 3.201 C A 0121 GLY C
C A 0121 GLY CA 3.778 C A 0122 GLN CA
C A 0121 GLY C 2.419 C A 0122 GLN CA
C A 0121 GLY C 3.188 C A 0122 GLN C
C A 0121 GLY C 3.643 C A 0122 GLN CB
C A 0122 GLN CA 3.783 C A 0123 ALA CA
C A 0122 GLN C 2.423 C A 0123 ALA CA
C A 0122 GLN C 3.171 C A 0123 ALA C
C A 0122 GLN C 3.653 C A 0123 ALA CB
CHARGE_ATTR 2.00 12.00 83
H A 0009 GLU OE1 5.794 H A 0013 ARG NH1
H A 0009 GLU OE1 3.897 H A 0013 ARG NH2
H A 0009 GLU OE2 4.766 H A 0013 ARG NH1
H A 0009 GLU OE2 3.434 H A 0013 ARG NH2
H A 0009 GLU OE2 10.34 C A 0017 LYS NZ
H A 0009 GLU OE1 5.836 C A 0019 LYS NZ
H A 0009 GLU OE2 5.625 C A 0019 LYS NZ
H A 0009 GLU OE1 9.797 C A 0093 LYS NZ
H A 0009 GLU OE2 11.39 C A 0093 LYS NZ
H A 0012 GLU OE1 9.792 H A 0013 ARG NH1
H A 0012 GLU OE1 8.525 H A 0013 ARG NH2
H A 0012 GLU OE2 8.944 H A 0013 ARG NH1
H A 0012 GLU OE2 7.603 H A 0013 ARG NH2
H A 0012 GLU OE1 11.60 C A 0017 LYS NZ
H A 0012 GLU OE1 2.686 C A 0019 LYS NZ
H A 0012 GLU OE2 4.062 C A 0019 LYS NZ
H A 0012 GLU OE1 10.92 H A 0030 ARG NH1
H A 0012 GLU OE1 11.06 H A 0030 ARG NH2
H A 0012 GLU OE2 10.28 H A 0030 ARG NH1
H A 0012 GLU OE2 10.01 H A 0030 ARG NH2
H A 0012 GLU OE1 9.525 C A 0093 LYS NZ
H A 0012 GLU OE2 8.272 C A 0093 LYS NZ
C A 0027 ASP OD1 6.358 H A 0030 ARG NH1
C A 0027 ASP OD1 8.432 H A 0030 ARG NH2
C A 0027 ASP OD2 7.277 H A 0030 ARG NH1
C A 0027 ASP OD2 9.062 H A 0030 ARG NH2
C A 0027 ASP OD1 7.758 E A 0098 HIS ND1
C A 0027 ASP OD1 9.425 E A 0098 HIS NE2
C A 0027 ASP OD2 7.105 E A 0098 HIS ND1
C A 0027 ASP OD2 8.651 E A 0098 HIS NE2
H A 0034 GLU OE1 11.92 H A 0030 ARG NH2
H A 0034 GLU OE2 10.57 H A 0030 ARG NH1
H A 0034 GLU OE2 10.65 H A 0030 ARG NH2
H A 0034 GLU OE1 4.150 H A 0031 ARG NH1
H A 0034 GLU OE1 5.932 H A 0031 ARG NH2
H A 0034 GLU OE2 5.032 H A 0031 ARG NH1
H A 0034 GLU OE2 6.449 H A 0031 ARG NH2
H A 0034 GLU OE1 7.968 H A 0038 ARG NH1
H A 0034 GLU OE1 9.239 H A 0038 ARG NH2
H A 0034 GLU OE2 9.976 H A 0038 ARG NH1
H A 0034 GLU OE2 11.30 H A 0038 ARG NH2
H A 0034 GLU OE1 3.321 E A 0064 ARG NH1
H A 0034 GLU OE1 2.743 E A 0064 ARG NH2
H A 0034 GLU OE2 2.619 E A 0064 ARG NH1
H A 0034 GLU OE2 3.510 E A 0064 ARG NH2
H A 0034 GLU OE1 8.978 E A 0098 HIS ND1
H A 0034 GLU OE1 8.682 E A 0098 HIS NE2
H A 0034 GLU OE2 6.806 E A 0098 HIS ND1
H A 0034 GLU OE2 6.547 E A 0098 HIS NE2
C A 0070 GLU OE1 11.23 E A 0064 ARG NH1
C A 0070 GLU OE2 10.89 E A 0064 ARG NH1
C A 0070 GLU OE1 10.93 E A 0078 LYS NZ
C A 0070 GLU OE2 11.76 E A 0078 LYS NZ
C A 0070 GLU OE1 10.88 E A 0098 HIS ND1
C A 0070 GLU OE1 9.809 E A 0098 HIS NE2
C A 0070 GLU OE2 11.51 E A 0098 HIS ND1
C A 0070 GLU OE2 10.62 E A 0098 HIS NE2
E A 0073 GLU OE1 9.996 E A 0074 HIS ND1
E A 0073 GLU OE1 11.49 E A 0074 HIS NE2
E A 0073 GLU OE2 9.081 E A 0074 HIS ND1
E A 0073 GLU OE2 10.70 E A 0074 HIS NE2
E A 0073 GLU OE1 9.148 E A 0077 LYS NZ
E A 0073 GLU OE2 9.554 E A 0077 LYS NZ
E A 0073 GLU OE1 6.685 E A 0078 LYS NZ
E A 0073 GLU OE2 8.798 E A 0078 LYS NZ
C A 0075 ASP OD1 7.444 E A 0074 HIS ND1
C A 0075 ASP OD1 6.513 E A 0074 HIS NE2
C A 0075 ASP OD2 8.058 E A 0074 HIS ND1
C A 0075 ASP OD2 7.331 E A 0074 HIS NE2
C A 0075 ASP OD1 4.530 E A 0077 LYS NZ
C A 0075 ASP OD2 2.675 E A 0077 LYS NZ
H A 0114 GLU OE1 10.70 C A 0019 LYS NZ
H A 0114 GLU OE1 10.06 H A 0030 ARG NH1
H A 0114 GLU OE1 9.290 H A 0030 ARG NH2
H A 0114 GLU OE2 10.77 H A 0030 ARG NH1
H A 0114 GLU OE2 10.24 H A 0030 ARG NH2
H A 0114 GLU OE1 2.749 C A 0093 LYS NZ
H A 0114 GLU OE2 2.679 C A 0093 LYS NZ
C A 0119 GLU OE1 7.229 E A 0058 ARG NH1
C A 0119 GLU OE1 6.774 E A 0058 ARG NH2
C A 0119 GLU OE2 8.579 E A 0058 ARG NH1
C A 0119 GLU OE2 7.969 E A 0058 ARG NH2
C A 0120 GLU OE2 11.68 H A 0013 ARG NH1
CHARGE_REPU 2.00 12.00 64
H A 0009 GLU OE1 5.648 H A 0012 GLU OE1
H A 0009 GLU OE1 4.269 H A 0012 GLU OE2
H A 0009 GLU OE2 5.153 H A 0012 GLU OE1
H A 0009 GLU OE2 4.302 H A 0012 GLU OE2
H A 0009 GLU OE1 9.380 H A 0114 GLU OE1
H A 0009 GLU OE1 11.40 H A 0114 GLU OE2
H A 0009 GLU OE2 10.85 H A 0114 GLU OE1
H A 0012 GLU OE1 9.535 H A 0114 GLU OE1
H A 0012 GLU OE1 11.11 H A 0114 GLU OE2
H A 0012 GLU OE2 7.891 H A 0114 GLU OE1
H A 0012 GLU OE2 9.697 H A 0114 GLU OE2
H A 0013 ARG NH1 9.882 C A 0017 LYS NZ
H A 0013 ARG NH2 11.23 C A 0017 LYS NZ
H A 0013 ARG NH1 10.09 C A 0019 LYS NZ
H A 0013 ARG NH2 8.484 C A 0019 LYS NZ
C A 0019 LYS NZ 10.08 C A 0093 LYS NZ
C A 0027 ASP OD1 11.95 H A 0114 GLU OE1
C A 0027 ASP OD1 11.70 H A 0114 GLU OE2
C A 0027 ASP OD2 11.77 H A 0114 GLU OE1
C A 0027 ASP OD2 11.16 H A 0114 GLU OE2
H A 0030 ARG NH1 11.82 C A 0093 LYS NZ
H A 0030 ARG NH2 11.44 C A 0093 LYS NZ
H A 0030 ARG NH1 7.580 E A 0098 HIS ND1
H A 0030 ARG NH1 9.711 E A 0098 HIS NE2
H A 0030 ARG NH2 8.573 E A 0098 HIS ND1
H A 0030 ARG NH2 10.67 E A 0098 HIS NE2
H A 0031 ARG NH1 8.782 H A 0038 ARG NH1
H A 0031 ARG NH1 10.44 H A 0038 ARG NH2
H A 0031 ARG NH2 10.68 H A 0038 ARG NH1
H A 0031 ARG NH1 5.974 E A 0064 ARG NH1
H A 0031 ARG NH1 4.557 E A 0064 ARG NH2
H A 0031 ARG NH2 6.768 E A 0064 ARG NH1
H A 0031 ARG NH2 5.360 E A 0064 ARG NH2
H A 0031 ARG NH1 10.88 E A 0098 HIS ND1
H A 0031 ARG NH1 10.11 E A 0098 HIS NE2
H A 0031 ARG NH2 11.52 E A 0098 HIS ND1
H A 0031 ARG NH2 10.36 E A 0098 HIS NE2
H A 0038 ARG NH2 11.84 E A 0058 ARG NH1
H A 0038 ARG NH1 10.97 E A 0064 ARG NH1
H A 0038 ARG NH1 9.495 E A 0064 ARG NH2
H A 0038 ARG NH2 11.89 E A 0064 ARG NH1
H A 0038 ARG NH2 10.40 E A 0064 ARG NH2
E A 0055 ARG NH1 11.72 H A 0088 ARG NH2
E A 0055 ARG NH1 8.646 C A 0107 LYS NZ
E A 0055 ARG NH2 10.33 C A 0107 LYS NZ
E A 0064 ARG NH1 7.423 E A 0098 HIS ND1
E A 0064 ARG NH1 6.623 E A 0098 HIS NE2
E A 0064 ARG NH2 9.490 E A 0098 HIS ND1
E A 0064 ARG NH2 8.609 E A 0098 HIS NE2
E A 0073 GLU OE1 10.75 C A 0075 ASP OD1
E A 0073 GLU OE1 9.914 C A 0075 ASP OD2
E A 0073 GLU OE2 10.29 C A 0075 ASP OD1
E A 0073 GLU OE2 9.897 C A 0075 ASP OD2
E A 0074 HIS ND1 10.04 E A 0077 LYS NZ
E A 0074 HIS NE2 9.676 E A 0077 LYS NZ
E A 0074 HIS ND1 10.15 H A 0088 ARG NH1
E A 0074 HIS ND1 8.006 H A 0088 ARG NH2
E A 0074 HIS NE2 8.909 H A 0088 ARG NH1
E A 0074 HIS NE2 6.978 H A 0088 ARG NH2
E A 0077 LYS NZ 10.76 E A 0078 LYS NZ
C A 0119 GLU OE1 7.934 C A 0120 GLU OE1
C A 0119 GLU OE1 7.353 C A 0120 GLU OE2
C A 0119 GLU OE2 8.115 C A 0120 GLU OE1
C A 0119 GLU OE2 7.021 C A 0120 GLU OE2
HB_MM 2.00 3.20 198
C A 0002 ALA N 2.262 C A 0001 GLY O
C A 0003 MET N 2.249 C A 0002 ALA O
C A 0004 ALA N 2.247 C A 0003 MET O
E A 0005 MET N 3.114 C A 0003 MET O
E A 0005 MET N 2.244 C A 0004 ALA O
E A 0005 MET N 3.126 E A 0118 ILE O
E A 0006 PRO N 2.253 E A 0005 MET O
H A 0007 MET N 2.250 E A 0006 PRO O
H A 0007 MET N 2.821 E A 0116 CYS O
H A 0008 ILE N 3.083 E A 0006 PRO O
H A 0008 ILE N 2.236 H A 0007 MET O
H A 0009 GLU N 2.857 E A 0006 PRO O
H A 0009 GLU N 2.252 H A 0008 ILE O
H A 0010 TYR N 2.757 E A 0006 PRO O
H A 0010 TYR N 2.254 H A 0009 GLU O
H A 0011 LEU N 2.950 H A 0007 MET O
H A 0011 LEU N 3.157 H A 0008 ILE O
H A 0011 LEU N 2.259 H A 0010 TYR O
H A 0012 GLU N 2.916 H A 0008 ILE O
H A 0012 GLU N 2.256 H A 0011 LEU O
H A 0013 ARG N 2.966 H A 0009 GLU O
H A 0013 ARG N 2.245 H A 0012 GLU O
H A 0014 PHE N 2.923 H A 0010 TYR O
H A 0014 PHE N 2.235 H A 0013 ARG O
H A 0015 SER N 3.013 H A 0011 LEU O
H A 0015 SER N 2.238 H A 0014 PHE O
C A 0016 LEU N 2.861 H A 0011 LEU O
C A 0016 LEU N 2.241 H A 0015 SER O
C A 0017 LYS N 2.712 H A 0012 GLU O
C A 0017 LYS N 2.259 C A 0016 LEU O
C A 0018 ALA N 3.158 C A 0016 LEU O
C A 0018 ALA N 2.255 C A 0017 LYS O
C A 0019 LYS N 2.250 C A 0018 ALA O
C A 0020 ILE N 2.256 C A 0019 LYS O
C A 0021 ASN N 2.244 C A 0020 ILE O
C A 0022 ASN N 2.233 C A 0021 ASN O
C A 0023 THR N 2.891 C A 0021 ASN O
C A 0023 THR N 2.240 C A 0022 ASN O
C A 0024 THR N 3.052 C A 0021 ASN O
C A 0024 THR N 2.248 C A 0023 THR O
C A 0025 ASN N 2.248 C A 0024 THR O
C A 0026 LEU N 2.256 C A 0025 ASN O
C A 0027 ASP N 2.251 C A 0026 LEU O
C A 0028 TYR N 2.242 C A 0027 ASP O
H A 0029 SER N 2.244 C A 0028 TYR O
H A 0030 ARG N 3.066 C A 0026 LEU O
H A 0030 ARG N 2.251 H A 0029 SER O
H A 0031 ARG N 3.055 H A 0029 SER O
H A 0031 ARG N 2.246 H A 0030 ARG O
H A 0032 PHE N 2.789 H A 0029 SER O
H A 0032 PHE N 2.238 H A 0031 ARG O
H A 0033 LEU N 2.877 H A 0029 SER O
H A 0033 LEU N 3.022 H A 0030 ARG O
H A 0033 LEU N 2.245 H A 0032 PHE O
H A 0034 GLU N 2.915 H A 0030 ARG O
H A 0034 GLU N 2.262 H A 0033 LEU O
H A 0035 PRO N 2.254 H A 0034 GLU O
H A 0036 PHE N 3.039 H A 0033 LEU O
H A 0036 PHE N 3.012 H A 0034 GLU O
H A 0036 PHE N 2.248 H A 0035 PRO O
H A 0037 LEU N 3.002 H A 0033 LEU O
H A 0037 LEU N 2.843 H A 0034 GLU O
H A 0037 LEU N 2.249 H A 0036 PHE O
H A 0038 ARG N 2.791 H A 0034 GLU O
H A 0038 ARG N 2.238 H A 0037 LEU O
C A 0039 GLY N 2.250 H A 0038 ARG O
C A 0039 GLY N 2.756 E A 0059 VAL O
E A 0040 ILE N 2.245 C A 0039 GLY O
E A 0041 ASN N 2.226 E A 0040 ILE O
E A 0042 VAL N 2.242 E A 0041 ASN O
E A 0042 VAL N 2.947 E A 0057 TYR O
E A 0043 VAL N 2.237 E A 0042 VAL O
E A 0043 VAL N 2.732 E A 0117 SER O
E A 0044 TYR N 2.243 E A 0043 VAL O
E A 0044 TYR N 2.800 E A 0055 ARG O
C A 0045 THR N 2.247 E A 0044 TYR O
C A 0045 THR N 2.963 C A 0115 LEU O
C A 0046 PRO N 2.254 C A 0045 THR O
C A 0047 PRO N 2.260 C A 0046 PRO O
C A 0048 GLN N 2.258 C A 0047 PRO O
C A 0049 SER N 2.907 C A 0047 PRO O
C A 0049 SER N 2.245 C A 0048 GLN O
C A 0050 PHE N 2.712 C A 0047 PRO O
C A 0050 PHE N 2.246 C A 0049 SER O
C A 0051 GLN N 2.260 C A 0050 PHE O
C A 0052 SER N 2.249 C A 0051 GLN O
C A 0053 ALA N 2.251 C A 0052 SER O
C A 0054 PRO N 2.256 C A 0053 ALA O
E A 0055 ARG N 3.155 E A 0044 TYR O
E A 0055 ARG N 2.251 C A 0054 PRO O
E A 0056 VAL N 2.244 E A 0055 ARG O
E A 0057 TYR N 2.759 E A 0042 VAL O
E A 0057 TYR N 2.244 E A 0056 VAL O
E A 0058 ARG N 2.251 E A 0057 TYR O
E A 0059 VAL N 2.682 E A 0040 ILE O
E A 0059 VAL N 2.243 E A 0058 ARG O
C A 0060 ASN N 2.267 E A 0059 VAL O
E A 0061 GLY N 2.252 C A 0060 ASN O
E A 0062 LEU N 2.243 E A 0061 GLY O
E A 0063 SER N 2.246 E A 0062 LEU O
E A 0063 SER N 2.798 E A 0099 CYS O
E A 0064 ARG N 2.247 E A 0063 SER O
E A 0065 ALA N 3.098 E A 0063 SER O
E A 0065 ALA N 2.242 E A 0064 ARG O
E A 0066 PRO N 2.264 E A 0065 ALA O
C A 0067 ALA N 2.260 E A 0066 PRO O
C A 0067 ALA N 2.925 C A 0095 PRO O
C A 0068 SER N 2.243 C A 0067 ALA O
C A 0069 SER N 2.956 E A 0066 PRO O
C A 0069 SER N 2.249 C A 0068 SER O
C A 0070 GLU N 3.105 E A 0066 PRO O
C A 0070 GLU N 2.253 C A 0069 SER O
E A 0071 THR N 2.256 C A 0070 GLU O
E A 0072 PHE N 2.239 E A 0071 THR O
E A 0072 PHE N 2.898 E A 0079 VAL O
E A 0073 GLU N 2.247 E A 0072 PHE O
E A 0074 HIS N 2.251 E A 0073 GLU O
E A 0074 HIS N 2.759 E A 0077 LYS O
C A 0075 ASP N 2.260 E A 0074 HIS O
C A 0076 GLY N 2.243 C A 0075 ASP O
E A 0077 LYS N 2.929 E A 0074 HIS O
E A 0077 LYS N 2.247 C A 0076 GLY O
E A 0078 LYS N 2.236 E A 0077 LYS O
E A 0079 VAL N 2.968 E A 0072 PHE O
E A 0079 VAL N 2.249 E A 0078 LYS O
E A 0080 THR N 2.247 E A 0079 VAL O
H A 0081 ILE N 3.038 C A 0067 ALA O
H A 0081 ILE N 3.156 C A 0070 GLU O
H A 0081 ILE N 2.252 E A 0080 THR O
H A 0082 ALA N 2.925 C A 0067 ALA O
H A 0082 ALA N 2.258 H A 0081 ILE O
H A 0083 SER N 3.028 E A 0080 THR O
H A 0083 SER N 2.249 H A 0082 ALA O
H A 0084 TYR N 3.050 E A 0080 THR O
H A 0084 TYR N 3.176 H A 0081 ILE O
H A 0084 TYR N 2.242 H A 0083 SER O
H A 0085 PHE N 2.248 H A 0084 TYR O
H A 0086 HIS N 3.002 H A 0082 ALA O
H A 0086 HIS N 3.189 H A 0083 SER O
H A 0086 HIS N 2.247 H A 0085 PHE O
H A 0087 SER N 2.749 H A 0083 SER O
H A 0087 SER N 2.247 H A 0086 HIS O
H A 0088 ARG N 2.983 H A 0084 TYR O
H A 0088 ARG N 3.085 H A 0085 PHE O
H A 0088 ARG N 2.255 H A 0087 SER O
C A 0089 ASN N 2.928 H A 0086 HIS O
C A 0089 ASN N 3.084 H A 0087 SER O
C A 0089 ASN N 2.265 H A 0088 ARG O
C A 0090 TYR N 2.944 H A 0085 PHE O
C A 0090 TYR N 2.252 C A 0089 ASN O
C A 0091 PRO N 2.240 C A 0090 TYR O
C A 0092 LEU N 2.247 C A 0091 PRO O
C A 0093 LYS N 2.250 C A 0092 LEU O
C A 0094 PHE N 2.249 C A 0093 LYS O
C A 0095 PRO N 2.242 C A 0094 PHE O
C A 0096 GLN N 3.180 C A 0094 PHE O
C A 0096 GLN N 2.251 C A 0095 PRO O
C A 0097 LEU N 2.248 C A 0096 GLN O
E A 0098 HIS N 2.260 C A 0097 LEU O
E A 0099 CYS N 2.258 E A 0098 HIS O
E A 0100 LEU N 2.251 E A 0099 CYS O
E A 0100 LEU N 2.759 E A 0111 LEU O
E A 0101 ASN N 2.888 E A 0061 GLY O
E A 0101 ASN N 2.253 E A 0100 LEU O
E A 0102 VAL N 2.265 E A 0101 ASN O
E A 0103 GLY N 2.253 E A 0102 VAL O
C A 0104 SER N 3.103 E A 0102 VAL O
C A 0104 SER N 2.247 E A 0103 GLY O
C A 0104 SER N 2.957 C A 0107 LYS O
C A 0105 SER N 2.246 C A 0104 SER O
C A 0106 ILE N 2.245 C A 0105 SER O
C A 0107 LYS N 2.247 C A 0106 ILE O
E A 0108 SER N 2.239 C A 0107 LYS O
E A 0109 ILE N 2.989 E A 0102 VAL O
E A 0109 ILE N 2.248 E A 0108 SER O
E A 0110 LEU N 2.242 E A 0109 ILE O
E A 0111 LEU N 2.240 E A 0110 LEU O
H A 0112 PRO N 2.246 E A 0111 LEU O
H A 0113 ILE N 3.053 E A 0111 LEU O
H A 0113 ILE N 2.259 H A 0112 PRO O
H A 0114 GLU N 2.925 H A 0112 PRO O
H A 0114 GLU N 2.250 H A 0113 ILE O
C A 0115 LEU N 2.783 H A 0112 PRO O
C A 0115 LEU N 3.199 H A 0113 ILE O
C A 0115 LEU N 2.254 H A 0114 GLU O
E A 0116 CYS N 2.966 H A 0113 ILE O
E A 0116 CYS N 2.243 C A 0115 LEU O
E A 0117 SER N 3.092 E A 0043 VAL O
E A 0117 SER N 2.228 E A 0116 CYS O
E A 0118 ILE N 2.751 E A 0005 MET O
E A 0118 ILE N 2.240 E A 0117 SER O
C A 0119 GLU N 2.254 E A 0118 ILE O
C A 0120 GLU N 2.258 C A 0119 GLU O
C A 0121 GLY N 2.990 C A 0119 GLU O
C A 0121 GLY N 2.249 C A 0120 GLU O
C A 0122 GLN N 2.981 C A 0119 GLU O
C A 0122 GLN N 2.243 C A 0121 GLY O
C A 0123 ALA N 2.242 C A 0122 GLN O
HB_MS 2.00 3.20 16
C A 0002 ALA N 2.964 C A 0120 GLU OE2
C A 0003 MET N 2.657 C A 0120 GLU OE2
E A 0005 MET O 2.929 E A 0117 SER OG
H A 0013 ARG O 2.771 C A 0017 LYS NZ
C A 0020 ILE N 3.187 H A 0012 GLU OE1
C A 0022 ASN N 2.947 C A 0021 ASN OD1
C A 0023 THR N 2.811 C A 0021 ASN OD1
C A 0025 ASN O 2.930 H A 0029 SER OG
C A 0027 ASP O 3.059 E A 0098 HIS ND1
E A 0041 ASN N 3.049 C A 0122 GLN OE1
E A 0062 LEU O 3.075 E A 0064 ARG NH1
C A 0075 ASP O 2.966 E A 0077 LYS NZ
C A 0089 ASN O 2.824 C A 0049 SER OG
C A 0104 SER O 3.105 E A 0108 SER OG
C A 0105 SER N 2.990 C A 0104 SER OG
C A 0115 LEU O 3.063 C A 0045 THR OG1
HB_SS 2.00 3.20 8
C A 0023 THR OG1 2.577 C A 0021 ASN OD1
C A 0027 ASP OD1 2.710 C A 0024 THR OG1
E A 0055 ARG NH1 2.808 E A 0057 TYR OH
E A 0058 ARG NH1 2.872 C A 0122 GLN OE1
C A 0068 SER OG 3.194 C A 0096 GLN OE1
H A 0088 ARG NH2 2.728 H A 0084 TYR OH
E A 0101 ASN ND2 2.892 E A 0063 SER OG
C A 0119 GLU OE1 2.821 E A 0041 ASN ND2
AROMATIC 0.00 8.00 10
C A 0093 LYS 6.427 C A 0090 TYR
H A 0013 ARG 7.066 H A 0014 PHE
C A 0017 LYS 5.870 H A 0014 PHE
H A 0030 ARG 7.748 C A 0094 PHE
E A 0072 PHE 5.382 H A 0084 TYR
E A 0074 HIS 5.889 H A 0084 TYR
H A 0088 ARG 7.688 E A 0074 HIS
H A 0088 ARG 4.952 H A 0084 TYR
C A 0093 LYS 4.834 C A 0094 PHE
E A 0055 ARG 5.219 E A 0057 TYR