Complet list of 1jh3 con file
Complete list of 1jh3.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 487
C A 0001 ALA C 2.474 C A 0002 LEU CA
C A 0001 ALA C 3.640 C A 0002 LEU C
C A 0001 ALA C 3.238 C A 0002 LEU CB
C A 0002 LEU C 2.455 C A 0003 PHE CA
C A 0002 LEU C 3.584 C A 0003 PHE C
C A 0002 LEU C 3.368 C A 0003 PHE CB
C A 0002 LEU C 3.536 C A 0003 PHE CG
C A 0002 LEU C 3.376 C A 0003 PHE CD1
C A 0003 PHE C 2.470 C A 0004 SER CA
C A 0003 PHE C 3.627 C A 0004 SER C
C A 0003 PHE C 3.281 C A 0004 SER CB
C A 0004 SER C 2.445 C A 0005 GLY CA
C A 0004 SER C 3.605 C A 0005 GLY C
C A 0004 SER CA 3.458 C A 0008 ALA CB
C A 0004 SER C 3.686 C A 0008 ALA CB
C A 0005 GLY C 2.432 C A 0006 ASP CA
C A 0005 GLY C 3.083 C A 0006 ASP C
C A 0005 GLY C 3.714 C A 0006 ASP CB
C A 0006 ASP C 2.450 C A 0007 ILE CA
C A 0006 ASP C 3.338 C A 0007 ILE C
C A 0006 ASP C 3.597 C A 0007 ILE CB
C A 0006 ASP C 3.617 C A 0007 ILE CG2
C A 0007 ILE C 2.443 C A 0008 ALA CA
C A 0007 ILE C 3.181 C A 0008 ALA C
C A 0007 ILE C 3.680 C A 0008 ALA CB
C A 0007 ILE CA 3.586 C A 0010 LEU CD2
C A 0007 ILE CB 3.665 C A 0010 LEU CD2
C A 0007 ILE CG1 3.747 C A 0079 LEU CB
C A 0007 ILE CG2 3.706 C A 0079 LEU CB
C A 0007 ILE CG2 3.715 C A 0079 LEU CD2
C A 0007 ILE CD1 3.756 C A 0079 LEU CB
C A 0008 ALA C 2.470 C A 0009 ASN CA
C A 0008 ALA C 3.410 C A 0009 ASN C
C A 0008 ALA C 3.568 C A 0009 ASN CB
C A 0009 ASN C 2.480 C A 0010 LEU CA
C A 0009 ASN C 3.641 C A 0010 LEU C
C A 0009 ASN C 3.302 C A 0010 LEU CB
C A 0009 ASN CG 3.569 C A 0010 LEU CD2
C A 0010 LEU C 2.477 H A 0011 THR CA
C A 0010 LEU C 3.310 H A 0011 THR C
C A 0010 LEU C 3.651 H A 0011 THR CB
C A 0010 LEU C 3.638 H A 0015 ILE CG1
C A 0010 LEU CD1 3.720 C A 0062 ASN CA
C A 0010 LEU CD1 3.509 C A 0062 ASN C
C A 0010 LEU CD1 3.711 E A 0085 VAL CG2
H A 0011 THR C 2.454 H A 0012 ALA CA
H A 0011 THR C 3.093 H A 0012 ALA C
H A 0011 THR C 3.716 H A 0012 ALA CB
H A 0012 ALA CA 3.797 H A 0013 ALA CA
H A 0012 ALA C 2.416 H A 0013 ALA CA
H A 0012 ALA C 3.035 H A 0013 ALA C
H A 0012 ALA C 3.697 H A 0013 ALA CB
H A 0012 ALA CB 3.706 E A 0083 PHE CE1
H A 0013 ALA CA 3.792 H A 0014 GLU CA
H A 0013 ALA C 2.437 H A 0014 GLU CA
H A 0013 ALA C 3.179 H A 0014 GLU C
H A 0013 ALA C 3.626 H A 0014 GLU CB
H A 0014 GLU C 2.461 H A 0015 ILE CA
H A 0014 GLU C 3.055 H A 0015 ILE C
H A 0014 GLU C 3.741 H A 0015 ILE CB
H A 0015 ILE C 2.422 H A 0016 GLU CA
H A 0015 ILE C 2.926 H A 0016 GLU C
H A 0015 ILE C 3.708 H A 0016 GLU CB
H A 0015 ILE CA 3.668 H A 0019 PHE CD2
H A 0015 ILE CG1 3.588 E A 0085 VAL CG2
H A 0015 ILE CG2 3.210 E A 0095 LEU CD1
H A 0016 GLU C 2.434 H A 0017 GLN CA
H A 0016 GLU C 3.106 H A 0017 GLN C
H A 0016 GLU C 3.672 H A 0017 GLN CB
H A 0017 GLN CA 3.799 H A 0018 GLY CA
H A 0017 GLN C 2.439 H A 0018 GLY CA
H A 0017 GLN C 3.013 H A 0018 GLY C
H A 0018 GLY CA 3.778 H A 0019 PHE CA
H A 0018 GLY C 2.440 H A 0019 PHE CA
H A 0018 GLY C 3.563 H A 0019 PHE C
H A 0018 GLY C 3.313 H A 0019 PHE CB
H A 0018 GLY C 3.175 H A 0019 PHE CG
H A 0018 GLY C 3.381 H A 0019 PHE CD1
H A 0018 GLY C 3.548 H A 0019 PHE CD2
H A 0019 PHE C 2.543 H A 0020 LYS CA
H A 0019 PHE C 3.171 H A 0020 LYS C
H A 0019 PHE C 3.768 H A 0020 LYS CB
H A 0019 PHE CG 3.786 E A 0085 VAL CG1
H A 0019 PHE CD2 3.284 E A 0085 VAL CG2
H A 0019 PHE CE2 3.340 E A 0085 VAL CG2
H A 0019 PHE CD1 3.590 E A 0093 TYR CB
H A 0019 PHE CD1 3.761 E A 0093 TYR CD2
H A 0020 LYS C 2.496 C A 0021 ASP CA
H A 0020 LYS C 3.185 C A 0021 ASP C
H A 0020 LYS C 3.697 C A 0021 ASP CB
C A 0021 ASP C 2.479 C A 0022 VAL CA
C A 0021 ASP C 3.523 C A 0022 VAL C
C A 0021 ASP C 3.489 C A 0022 VAL CB
C A 0021 ASP C 3.662 C A 0022 VAL CG2
C A 0022 VAL CA 3.011 C A 0023 PRO CD
C A 0022 VAL C 2.452 C A 0023 PRO CA
C A 0022 VAL C 3.134 C A 0023 PRO C
C A 0022 VAL C 3.651 C A 0023 PRO CB
C A 0022 VAL C 3.715 C A 0023 PRO CG
C A 0022 VAL C 2.526 C A 0023 PRO CD
C A 0022 VAL CB 3.328 C A 0023 PRO CD
C A 0022 VAL CG1 3.518 C A 0023 PRO CD
C A 0022 VAL CG1 3.731 C A 0092 LYS CB
C A 0022 VAL CG2 3.709 C A 0092 LYS CG
C A 0022 VAL CG2 3.464 E A 0093 TYR C
C A 0022 VAL CG1 3.668 E A 0094 TYR CZ
C A 0023 PRO C 2.471 E A 0024 SER CA
C A 0023 PRO C 3.566 E A 0024 SER C
C A 0023 PRO C 3.395 E A 0024 SER CB
E A 0024 SER C 2.467 E A 0025 PHE CA
E A 0024 SER C 3.594 E A 0025 PHE C
E A 0024 SER C 3.309 E A 0025 PHE CB
E A 0024 SER CB 3.596 E A 0095 LEU CB
E A 0024 SER CB 3.545 E A 0095 LEU CG
E A 0025 PHE C 2.464 E A 0026 VAL CA
E A 0025 PHE C 3.571 E A 0026 VAL C
E A 0025 PHE C 3.316 E A 0026 VAL CB
E A 0025 PHE CD2 3.741 E A 0026 VAL C
E A 0025 PHE CE2 3.666 E A 0026 VAL C
E A 0025 PHE CE2 3.644 E A 0027 HIS CB
E A 0025 PHE CE2 3.744 H A 0040 SER CB
E A 0025 PHE CZ 3.589 H A 0040 SER CB
E A 0025 PHE CB 3.712 H A 0041 ALA CA
E A 0025 PHE CB 3.305 H A 0041 ALA CB
E A 0025 PHE CG 3.622 H A 0041 ALA CA
E A 0025 PHE CG 3.521 H A 0041 ALA CB
E A 0025 PHE CD2 3.637 H A 0041 ALA CB
E A 0026 VAL C 2.436 E A 0027 HIS CA
E A 0026 VAL C 3.439 E A 0027 HIS C
E A 0026 VAL C 3.494 E A 0027 HIS CB
E A 0026 VAL CG2 3.774 E A 0098 TYR CA
E A 0026 VAL CG2 3.276 E A 0098 TYR C
E A 0027 HIS C 2.477 C A 0028 GLU CA
E A 0027 HIS C 3.273 C A 0028 GLU C
E A 0027 HIS C 3.681 C A 0028 GLU CB
E A 0027 HIS CE1 3.657 C A 0032 VAL CB
E A 0027 HIS CE1 3.734 C A 0032 VAL CG2
E A 0027 HIS CE1 3.796 H A 0037 LEU CB
E A 0027 HIS CE1 3.468 C A 0074 THR CG2
C A 0028 GLU C 2.450 C A 0029 GLY CA
C A 0028 GLU C 3.102 C A 0029 GLY C
C A 0029 GLY CA 3.796 C A 0030 GLY CA
C A 0029 GLY C 2.447 C A 0030 GLY CA
C A 0029 GLY C 3.116 C A 0030 GLY C
C A 0030 GLY C 2.445 C A 0031 ASP CA
C A 0030 GLY C 3.110 C A 0031 ASP C
C A 0030 GLY C 3.724 C A 0031 ASP CB
C A 0031 ASP CA 3.786 C A 0032 VAL CA
C A 0031 ASP C 2.454 C A 0032 VAL CA
C A 0031 ASP C 3.608 C A 0032 VAL C
C A 0031 ASP C 3.193 C A 0032 VAL CB
C A 0031 ASP C 3.194 C A 0032 VAL CG2
C A 0031 ASP CA 3.647 C A 0074 THR CG2
C A 0032 VAL CA 3.790 H A 0033 PRO CA
C A 0032 VAL CA 2.924 H A 0033 PRO CD
C A 0032 VAL C 2.415 H A 0033 PRO CA
C A 0032 VAL C 3.036 H A 0033 PRO C
C A 0032 VAL C 3.619 H A 0033 PRO CB
C A 0032 VAL C 3.645 H A 0033 PRO CG
C A 0032 VAL C 2.476 H A 0033 PRO CD
C A 0032 VAL CG1 3.593 H A 0033 PRO CD
H A 0033 PRO CA 3.780 H A 0034 LEU CA
H A 0033 PRO C 2.455 H A 0034 LEU CA
H A 0033 PRO C 2.959 H A 0034 LEU C
H A 0033 PRO C 3.739 H A 0034 LEU CB
H A 0033 PRO CG 3.536 H A 0036 GLU CG
H A 0033 PRO CA 3.376 C A 0073 LEU CD2
H A 0033 PRO CB 3.667 C A 0073 LEU CD2
H A 0034 LEU C 2.491 H A 0035 VAL CA
H A 0034 LEU C 3.305 H A 0035 VAL C
H A 0034 LEU C 3.634 H A 0035 VAL CB
H A 0034 LEU C 3.687 H A 0054 ILE CG1
H A 0034 LEU C 3.629 H A 0054 ILE CD1
H A 0034 LEU CB 3.724 H A 0054 ILE CG1
H A 0034 LEU CG 3.648 H A 0054 ILE CG1
H A 0034 LEU CD1 3.781 H A 0054 ILE CG2
H A 0034 LEU CD2 3.298 H A 0054 ILE CG1
H A 0034 LEU CD1 3.602 C A 0068 ASP C
H A 0034 LEU CD1 3.758 C A 0069 VAL CA
H A 0034 LEU CD2 3.444 C A 0072 ILE CD1
H A 0035 VAL CA 3.787 H A 0036 GLU CA
H A 0035 VAL C 2.421 H A 0036 GLU CA
H A 0035 VAL C 3.330 H A 0036 GLU C
H A 0035 VAL C 3.545 H A 0036 GLU CB
H A 0035 VAL C 3.726 H A 0036 GLU CG
H A 0035 VAL CA 3.595 H A 0038 LEU CD2
H A 0035 VAL C 3.555 H A 0038 LEU CD2
H A 0035 VAL CG2 3.757 H A 0050 ALA C
H A 0035 VAL CG1 3.757 H A 0051 ARG CZ
H A 0035 VAL CG2 3.559 H A 0051 ARG CA
H A 0035 VAL CG2 3.274 H A 0051 ARG CG
H A 0035 VAL CA 3.780 H A 0054 ILE CD1
H A 0036 GLU C 2.428 H A 0037 LEU CA
H A 0036 GLU C 3.140 H A 0037 LEU C
H A 0036 GLU C 3.699 H A 0037 LEU CB
H A 0036 GLU CD 3.601 H A 0047 LYS CE
H A 0037 LEU C 2.425 H A 0038 LEU CA
H A 0037 LEU C 3.119 H A 0038 LEU C
H A 0037 LEU C 3.707 H A 0038 LEU CB
H A 0038 LEU C 2.483 H A 0039 VAL CA
H A 0038 LEU C 3.113 H A 0039 VAL C
H A 0038 LEU C 3.679 H A 0039 VAL CB
H A 0038 LEU CD2 3.786 H A 0039 VAL CA
H A 0038 LEU CB 3.644 C A 0043 ILE CB
H A 0038 LEU CD1 3.457 C A 0043 ILE CG2
H A 0038 LEU CD2 3.661 H A 0050 ALA CB
H A 0038 LEU CD1 3.675 H A 0053 ASP CB
H A 0038 LEU CG 3.679 H A 0054 ILE CD1
H A 0038 LEU CD1 3.175 H A 0054 ILE CD1
H A 0038 LEU CD2 3.711 H A 0054 ILE CD1
H A 0039 VAL CA 3.767 H A 0040 SER CA
H A 0039 VAL C 2.494 H A 0040 SER CA
H A 0039 VAL C 3.039 H A 0040 SER C
H A 0039 VAL C 3.624 H A 0040 SER CB
H A 0039 VAL CG2 3.688 C A 0045 PRO CA
H A 0039 VAL CG2 3.772 C A 0045 PRO C
H A 0039 VAL CG2 3.437 H A 0050 ALA CB
H A 0040 SER C 2.416 H A 0041 ALA CA
H A 0040 SER C 3.189 H A 0041 ALA C
H A 0040 SER C 3.644 H A 0041 ALA CB
H A 0041 ALA C 2.457 H A 0042 GLY CA
H A 0041 ALA C 3.287 H A 0042 GLY C
H A 0041 ALA C 3.483 C A 0043 ILE CD1
H A 0041 ALA CB 3.391 C A 0043 ILE CD1
H A 0041 ALA CB 3.172 E A 0096 ILE CD1
H A 0042 GLY CA 3.790 C A 0043 ILE CA
H A 0042 GLY C 2.464 C A 0043 ILE CA
H A 0042 GLY C 3.043 C A 0043 ILE C
H A 0042 GLY C 3.695 C A 0043 ILE CB
H A 0042 GLY C 3.789 C A 0043 ILE CD1
C A 0043 ILE C 2.471 C A 0044 SER CA
C A 0043 ILE C 3.659 C A 0044 SER C
C A 0043 ILE C 3.216 C A 0044 SER CB
C A 0043 ILE CG1 3.546 E A 0094 TYR CB
C A 0043 ILE CG1 3.616 E A 0094 TYR CG
C A 0043 ILE CD1 3.418 E A 0094 TYR CB
C A 0043 ILE CD1 3.552 E A 0094 TYR CG
C A 0043 ILE CD1 3.677 E A 0094 TYR CD2
C A 0044 SER CA 2.975 C A 0045 PRO CD
C A 0044 SER C 2.467 C A 0045 PRO CA
C A 0044 SER C 3.260 C A 0045 PRO C
C A 0044 SER C 3.636 C A 0045 PRO CB
C A 0044 SER C 3.701 C A 0045 PRO CG
C A 0044 SER C 2.503 C A 0045 PRO CD
C A 0044 SER CB 3.527 H A 0053 ASP CG
C A 0045 PRO C 2.438 H A 0046 SER CA
C A 0045 PRO C 3.051 H A 0046 SER C
C A 0045 PRO C 3.674 H A 0046 SER CB
H A 0046 SER C 2.468 H A 0047 LYS CA
H A 0046 SER C 3.054 H A 0047 LYS C
H A 0046 SER C 3.754 H A 0047 LYS CB
H A 0047 LYS C 2.462 H A 0048 ARG CA
H A 0047 LYS C 3.007 H A 0048 ARG C
H A 0047 LYS C 3.757 H A 0048 ARG CB
H A 0048 ARG CA 3.777 H A 0049 GLN CA
H A 0048 ARG C 2.420 H A 0049 GLN CA
H A 0048 ARG C 2.910 H A 0049 GLN C
H A 0048 ARG C 3.741 H A 0049 GLN CB
H A 0048 ARG CZ 3.659 H A 0052 GLU CD
H A 0049 GLN CA 3.786 H A 0050 ALA CA
H A 0049 GLN C 2.460 H A 0050 ALA CA
H A 0049 GLN C 2.929 H A 0050 ALA C
H A 0049 GLN C 3.705 H A 0050 ALA CB
H A 0050 ALA CA 3.791 H A 0051 ARG CA
H A 0050 ALA C 2.425 H A 0051 ARG CA
H A 0050 ALA C 3.032 H A 0051 ARG C
H A 0050 ALA C 3.716 H A 0051 ARG CB
H A 0051 ARG C 2.409 H A 0052 GLU CA
H A 0051 ARG C 3.127 H A 0052 GLU C
H A 0051 ARG C 3.680 H A 0052 GLU CB
H A 0052 GLU C 2.448 H A 0053 ASP CA
H A 0052 GLU C 3.042 H A 0053 ASP C
H A 0052 GLU C 3.707 H A 0053 ASP CB
H A 0052 GLU CG 3.795 H A 0056 ASN CG
H A 0053 ASP CA 3.781 H A 0054 ILE CA
H A 0053 ASP C 2.445 H A 0054 ILE CA
H A 0053 ASP C 3.289 H A 0054 ILE C
H A 0053 ASP C 3.650 H A 0054 ILE CB
H A 0053 ASP CA 3.538 E A 0088 ARG CZ
H A 0053 ASP CG 3.457 E A 0088 ARG CZ
H A 0054 ILE C 2.455 H A 0055 GLN CA
H A 0054 ILE C 3.117 H A 0055 GLN C
H A 0054 ILE C 3.708 H A 0055 GLN CB
H A 0054 ILE CA 3.686 E A 0059 ILE CG2
H A 0054 ILE C 3.662 E A 0059 ILE CG2
H A 0055 GLN CA 3.797 H A 0056 ASN CA
H A 0055 GLN C 2.413 H A 0056 ASN CA
H A 0055 GLN C 3.188 H A 0056 ASN C
H A 0055 GLN C 3.695 H A 0056 ASN CB
H A 0055 GLN C 3.537 C A 0067 GLN CB
H A 0055 GLN C 3.777 C A 0067 GLN CG
H A 0056 ASN CA 3.792 C A 0057 GLY CA
H A 0056 ASN C 2.484 C A 0057 GLY CA
H A 0056 ASN C 3.201 C A 0057 GLY C
H A 0056 ASN C 3.536 C A 0067 GLN CB
H A 0056 ASN C 3.768 C A 0067 GLN CG
C A 0057 GLY C 2.495 C A 0058 ALA CA
C A 0057 GLY C 3.523 C A 0058 ALA C
C A 0057 GLY C 3.516 C A 0058 ALA CB
C A 0057 GLY CA 3.370 E A 0065 ARG CG
C A 0058 ALA C 2.474 E A 0059 ILE CA
C A 0058 ALA C 3.362 E A 0059 ILE C
C A 0058 ALA C 3.488 E A 0059 ILE CB
E A 0059 ILE CA 3.772 E A 0060 TYR CA
E A 0059 ILE C 2.447 E A 0060 TYR CA
E A 0059 ILE C 3.131 E A 0060 TYR C
E A 0059 ILE C 3.686 E A 0060 TYR CB
E A 0059 ILE CD1 3.185 E A 0061 VAL CG2
E A 0059 ILE CG1 3.776 E A 0086 ILE CG2
E A 0059 ILE CD1 3.775 E A 0086 ILE CD1
E A 0060 TYR C 2.416 E A 0061 VAL CA
E A 0060 TYR C 3.064 E A 0061 VAL C
E A 0060 TYR C 3.712 E A 0061 VAL CB
E A 0060 TYR CB 3.733 C A 0063 GLY C
E A 0060 TYR CA 3.594 E A 0064 GLU C
E A 0060 TYR CA 3.796 E A 0065 ARG CA
E A 0060 TYR CD2 3.664 E A 0065 ARG CA
E A 0060 TYR CD2 3.495 E A 0065 ARG CB
E A 0061 VAL CA 3.787 C A 0062 ASN CA
E A 0061 VAL C 2.450 C A 0062 ASN CA
E A 0061 VAL C 3.036 C A 0062 ASN C
E A 0061 VAL C 3.146 C A 0062 ASN CB
E A 0061 VAL CG2 3.757 C A 0072 ILE CG1
E A 0061 VAL CG2 3.321 C A 0072 ILE CD1
E A 0061 VAL CG1 3.575 C A 0078 ARG CG
E A 0061 VAL CG1 3.432 E A 0084 THR CG2
C A 0062 ASN C 2.462 C A 0063 GLY CA
C A 0062 ASN C 3.389 C A 0063 GLY C
C A 0062 ASN CG 3.253 C A 0079 LEU CD2
C A 0063 GLY C 2.445 E A 0064 GLU CA
C A 0063 GLY C 3.438 E A 0064 GLU C
C A 0063 GLY C 3.464 E A 0064 GLU CB
E A 0064 GLU C 2.474 E A 0065 ARG CA
E A 0064 GLU C 2.941 E A 0065 ARG C
E A 0064 GLU C 3.730 E A 0065 ARG CB
E A 0064 GLU C 3.795 C A 0066 LEU CG
E A 0065 ARG C 2.450 C A 0066 LEU CA
E A 0065 ARG C 3.561 C A 0066 LEU C
E A 0065 ARG C 3.284 C A 0066 LEU CB
E A 0065 ARG C 3.385 C A 0066 LEU CG
C A 0066 LEU C 2.495 C A 0067 GLN CA
C A 0066 LEU C 3.618 C A 0067 GLN C
C A 0066 LEU C 3.420 C A 0067 GLN CB
C A 0066 LEU C 3.627 C A 0072 ILE CD1
C A 0066 LEU CB 3.761 C A 0072 ILE CG1
C A 0066 LEU CB 3.296 C A 0072 ILE CD1
C A 0067 GLN C 2.464 C A 0068 ASP CA
C A 0067 GLN C 3.696 C A 0068 ASP C
C A 0067 GLN C 3.173 C A 0068 ASP CB
C A 0068 ASP C 2.485 C A 0069 VAL CA
C A 0068 ASP C 3.066 C A 0069 VAL C
C A 0068 ASP C 3.723 C A 0069 VAL CB
C A 0069 VAL C 2.442 C A 0070 GLY CA
C A 0069 VAL C 3.161 C A 0070 GLY C
C A 0069 VAL CG1 3.582 C A 0073 LEU CD2
C A 0070 GLY C 2.472 C A 0071 ALA CA
C A 0070 GLY C 3.317 C A 0071 ALA C
C A 0070 GLY C 3.662 C A 0071 ALA CB
C A 0071 ALA C 2.453 C A 0072 ILE CA
C A 0071 ALA C 3.637 C A 0072 ILE C
C A 0071 ALA C 3.374 C A 0072 ILE CB
C A 0071 ALA C 3.282 C A 0072 ILE CG1
C A 0071 ALA C 3.721 C A 0072 ILE CD1
C A 0071 ALA C 3.772 C A 0077 HIS CE1
C A 0072 ILE CA 3.757 C A 0073 LEU CA
C A 0072 ILE C 2.443 C A 0073 LEU CA
C A 0072 ILE C 3.319 C A 0073 LEU C
C A 0072 ILE C 3.471 C A 0073 LEU CB
C A 0072 ILE C 3.473 C A 0073 LEU CG
C A 0072 ILE CA 3.307 C A 0077 HIS CE1
C A 0072 ILE C 3.597 C A 0077 HIS CE1
C A 0073 LEU C 2.470 C A 0074 THR CA
C A 0073 LEU C 3.517 C A 0074 THR C
C A 0073 LEU C 3.518 C A 0074 THR CB
C A 0073 LEU C 3.750 C A 0074 THR CG2
C A 0073 LEU CB 3.503 C A 0077 HIS CD2
C A 0073 LEU CG 3.645 C A 0077 HIS CD2
C A 0073 LEU CD1 3.669 C A 0077 HIS CD2
C A 0074 THR C 2.469 C A 0075 ALA CA
C A 0074 THR C 3.067 C A 0075 ALA C
C A 0074 THR C 3.724 C A 0075 ALA CB
C A 0075 ALA C 2.474 C A 0076 GLU CA
C A 0075 ALA C 3.100 C A 0076 GLU C
C A 0075 ALA C 3.705 C A 0076 GLU CB
C A 0075 ALA CB 3.610 E A 0083 PHE C
C A 0076 GLU C 2.442 C A 0077 HIS CA
C A 0076 GLU C 3.241 C A 0077 HIS C
C A 0076 GLU C 3.616 C A 0077 HIS CB
C A 0076 GLU CA 3.428 C A 0081 GLY CA
C A 0076 GLU CB 3.742 C A 0081 GLY CA
C A 0077 HIS C 2.463 C A 0078 ARG CA
C A 0077 HIS C 3.508 C A 0078 ARG C
C A 0077 HIS C 3.499 C A 0078 ARG CB
C A 0078 ARG C 2.452 C A 0079 LEU CA
C A 0078 ARG C 3.186 C A 0079 LEU C
C A 0078 ARG C 3.678 C A 0079 LEU CB
C A 0079 LEU C 2.454 C A 0080 GLU CA
C A 0079 LEU C 3.025 C A 0080 GLU C
C A 0079 LEU C 3.734 C A 0080 GLU CB
C A 0079 LEU CD1 3.792 C A 0082 ARG CB
C A 0080 GLU C 2.463 C A 0081 GLY CA
C A 0080 GLU C 3.633 C A 0081 GLY C
C A 0080 GLU CD 3.792 C A 0082 ARG CZ
C A 0081 GLY C 2.458 C A 0082 ARG CA
C A 0081 GLY C 3.519 C A 0082 ARG C
C A 0081 GLY C 3.452 C A 0082 ARG CB
C A 0081 GLY C 3.517 C A 0082 ARG CG
C A 0081 GLY C 3.747 E A 0098 TYR CZ
C A 0082 ARG C 2.490 E A 0083 PHE CA
C A 0082 ARG C 3.493 E A 0083 PHE C
C A 0082 ARG C 3.518 E A 0083 PHE CB
C A 0082 ARG C 3.730 E A 0083 PHE CG
C A 0082 ARG C 3.623 E A 0083 PHE CD1
C A 0082 ARG CB 3.786 E A 0083 PHE CD1
E A 0083 PHE C 2.446 E A 0084 THR CA
E A 0083 PHE C 3.650 E A 0084 THR C
E A 0083 PHE C 3.122 E A 0084 THR CB
E A 0083 PHE CB 3.748 E A 0095 LEU CD1
E A 0083 PHE CD2 3.569 E A 0095 LEU CD1
E A 0083 PHE CD2 3.765 E A 0097 ARG CB
E A 0083 PHE CD2 3.563 E A 0097 ARG CG
E A 0083 PHE CE2 3.797 E A 0097 ARG CG
E A 0083 PHE CE2 3.476 E A 0097 ARG CD
E A 0083 PHE CZ 3.593 E A 0097 ARG CD
E A 0084 THR C 2.461 E A 0085 VAL CA
E A 0084 THR C 3.176 E A 0085 VAL C
E A 0084 THR C 3.734 E A 0085 VAL CB
E A 0085 VAL C 2.468 E A 0086 ILE CA
E A 0085 VAL C 3.399 E A 0086 ILE C
E A 0085 VAL C 3.527 E A 0086 ILE CB
E A 0085 VAL C 3.704 E A 0086 ILE CG1
E A 0085 VAL CG1 3.789 E A 0093 TYR CB
E A 0086 ILE CA 3.777 E A 0087 ARG CA
E A 0086 ILE C 2.425 E A 0087 ARG CA
E A 0086 ILE C 3.152 E A 0087 ARG C
E A 0086 ILE C 3.605 E A 0087 ARG CB
E A 0086 ILE CG1 3.569 E A 0096 ILE CG1
E A 0087 ARG C 2.459 E A 0088 ARG CA
E A 0087 ARG C 3.075 E A 0088 ARG C
E A 0087 ARG C 3.702 E A 0088 ARG CB
E A 0087 ARG CG 3.401 E A 0093 TYR CD1
E A 0088 ARG C 2.481 C A 0089 GLY CA
E A 0088 ARG C 3.048 C A 0089 GLY C
E A 0088 ARG CZ 3.579 C A 0090 LYS CB
C A 0089 GLY C 2.462 C A 0090 LYS CA
C A 0089 GLY C 3.138 C A 0090 LYS C
C A 0089 GLY C 3.728 C A 0090 LYS CB
C A 0090 LYS C 2.501 C A 0091 LYS CA
C A 0090 LYS C 3.561 C A 0091 LYS C
C A 0090 LYS C 3.357 C A 0091 LYS CB
C A 0091 LYS C 2.445 C A 0092 LYS CA
C A 0091 LYS C 3.676 C A 0092 LYS C
C A 0091 LYS C 3.103 C A 0092 LYS CB
C A 0091 LYS CG 3.466 E A 0094 TYR CE1
C A 0092 LYS CA 3.799 E A 0093 TYR CA
C A 0092 LYS C 2.479 E A 0093 TYR CA
C A 0092 LYS C 3.410 E A 0093 TYR C
C A 0092 LYS C 3.563 E A 0093 TYR CB
C A 0092 LYS C 3.646 E A 0093 TYR CG
C A 0092 LYS C 3.423 E A 0093 TYR CD1
C A 0092 LYS CD 3.586 E A 0093 TYR CZ
C A 0092 LYS C 3.707 E A 0094 TYR CD1
C A 0092 LYS CB 3.795 E A 0094 TYR CE1
E A 0093 TYR CA 3.752 E A 0094 TYR CA
E A 0093 TYR C 2.408 E A 0094 TYR CA
E A 0093 TYR C 3.062 E A 0094 TYR C
E A 0093 TYR C 3.631 E A 0094 TYR CB
E A 0094 TYR CA 3.734 E A 0095 LEU CA
E A 0094 TYR C 2.421 E A 0095 LEU CA
E A 0094 TYR C 3.470 E A 0095 LEU C
E A 0094 TYR C 3.383 E A 0095 LEU CB
E A 0095 LEU CA 3.779 E A 0096 ILE CA
E A 0095 LEU C 2.447 E A 0096 ILE CA
E A 0095 LEU C 3.483 E A 0096 ILE C
E A 0095 LEU C 3.436 E A 0096 ILE CB
E A 0095 LEU C 3.475 E A 0096 ILE CG1
E A 0095 LEU C 3.736 E A 0096 ILE CD1
E A 0096 ILE C 2.474 E A 0097 ARG CA
E A 0096 ILE C 3.604 E A 0097 ARG C
E A 0096 ILE C 3.439 E A 0097 ARG CB
E A 0097 ARG CA 3.773 E A 0098 TYR CA
E A 0097 ARG C 2.456 E A 0098 TYR CA
E A 0097 ARG C 3.529 E A 0098 TYR C
E A 0097 ARG C 3.427 E A 0098 TYR CB
E A 0098 TYR C 2.494 C A 0099 ALA CA
E A 0098 TYR C 3.184 C A 0099 ALA C
E A 0098 TYR C 3.710 C A 0099 ALA CB
CHARGE_ATTR 2.00 12.00 100
C A 0006 ASP OD1 11.64 C A 0077 HIS ND1
C A 0006 ASP OD2 10.46 C A 0077 HIS ND1
C A 0006 ASP OD1 4.677 C A 0078 ARG NH1
C A 0006 ASP OD1 5.693 C A 0078 ARG NH2
C A 0006 ASP OD2 4.814 C A 0078 ARG NH1
C A 0006 ASP OD2 5.316 C A 0078 ARG NH2
C A 0006 ASP OD2 11.38 C A 0082 ARG NH1
C A 0006 ASP OD2 11.71 C A 0082 ARG NH2
H A 0014 GLU OE1 11.61 H A 0020 LYS NZ
H A 0016 GLU OE1 7.548 H A 0020 LYS NZ
H A 0016 GLU OE2 7.573 H A 0020 LYS NZ
H A 0016 GLU OE1 8.377 E A 0097 ARG NH1
H A 0016 GLU OE1 10.11 E A 0097 ARG NH2
H A 0016 GLU OE2 7.698 E A 0097 ARG NH1
H A 0016 GLU OE2 9.663 E A 0097 ARG NH2
C A 0021 ASP OD1 9.356 H A 0020 LYS NZ
C A 0021 ASP OD2 10.59 H A 0020 LYS NZ
C A 0021 ASP OD1 9.231 E A 0087 ARG NH1
C A 0021 ASP OD1 10.56 E A 0087 ARG NH2
C A 0021 ASP OD2 8.591 E A 0087 ARG NH1
C A 0021 ASP OD2 10.15 E A 0087 ARG NH2
C A 0021 ASP OD2 10.64 C A 0091 LYS NZ
C A 0021 ASP OD1 4.053 C A 0092 LYS NZ
C A 0021 ASP OD2 2.720 C A 0092 LYS NZ
C A 0028 GLU OE1 9.368 E A 0027 HIS ND1
C A 0028 GLU OE1 10.24 E A 0027 HIS NE2
C A 0028 GLU OE2 10.44 E A 0027 HIS ND1
C A 0028 GLU OE2 10.89 E A 0027 HIS NE2
C A 0031 ASP OD1 9.806 E A 0027 HIS ND1
C A 0031 ASP OD1 9.494 E A 0027 HIS NE2
C A 0031 ASP OD2 9.292 E A 0027 HIS ND1
C A 0031 ASP OD2 9.210 E A 0027 HIS NE2
C A 0031 ASP OD1 8.913 C A 0077 HIS ND1
C A 0031 ASP OD1 7.544 C A 0077 HIS NE2
C A 0031 ASP OD2 7.976 C A 0077 HIS ND1
C A 0031 ASP OD2 6.490 C A 0077 HIS NE2
H A 0036 GLU OE1 9.645 E A 0027 HIS ND1
H A 0036 GLU OE1 11.55 E A 0027 HIS NE2
H A 0036 GLU OE2 10.94 E A 0027 HIS ND1
H A 0036 GLU OE1 2.618 H A 0047 LYS NZ
H A 0036 GLU OE2 3.619 H A 0047 LYS NZ
H A 0036 GLU OE1 7.178 H A 0051 ARG NH1
H A 0036 GLU OE1 4.939 H A 0051 ARG NH2
H A 0036 GLU OE2 4.989 H A 0051 ARG NH1
H A 0036 GLU OE2 2.758 H A 0051 ARG NH2
H A 0052 GLU OE1 2.748 H A 0048 ARG NH1
H A 0052 GLU OE1 3.731 H A 0048 ARG NH2
H A 0052 GLU OE2 3.296 H A 0048 ARG NH1
H A 0052 GLU OE2 2.697 H A 0048 ARG NH2
H A 0052 GLU OE1 6.202 E A 0088 ARG NH1
H A 0052 GLU OE1 4.411 E A 0088 ARG NH2
H A 0052 GLU OE2 7.437 E A 0088 ARG NH1
H A 0052 GLU OE2 6.088 E A 0088 ARG NH2
H A 0052 GLU OE1 9.796 C A 0090 LYS NZ
H A 0052 GLU OE2 11.45 C A 0090 LYS NZ
H A 0053 ASP OD1 6.032 H A 0048 ARG NH1
H A 0053 ASP OD1 7.799 H A 0048 ARG NH2
H A 0053 ASP OD2 8.142 H A 0048 ARG NH1
H A 0053 ASP OD2 9.953 H A 0048 ARG NH2
H A 0053 ASP OD1 4.584 E A 0088 ARG NH1
H A 0053 ASP OD1 2.711 E A 0088 ARG NH2
H A 0053 ASP OD2 4.943 E A 0088 ARG NH1
H A 0053 ASP OD2 3.810 E A 0088 ARG NH2
H A 0053 ASP OD1 8.454 C A 0090 LYS NZ
H A 0053 ASP OD2 8.411 C A 0090 LYS NZ
H A 0053 ASP OD1 8.357 C A 0091 LYS NZ
H A 0053 ASP OD2 6.561 C A 0091 LYS NZ
E A 0064 GLU OE1 4.209 E A 0065 ARG NH1
E A 0064 GLU OE1 4.954 E A 0065 ARG NH2
E A 0064 GLU OE2 2.787 E A 0065 ARG NH1
E A 0064 GLU OE2 3.894 E A 0065 ARG NH2
E A 0064 GLU OE1 7.553 C A 0078 ARG NH1
E A 0064 GLU OE1 8.775 C A 0078 ARG NH2
E A 0064 GLU OE2 7.810 C A 0078 ARG NH1
E A 0064 GLU OE2 8.482 C A 0078 ARG NH2
E A 0064 GLU OE1 11.04 E A 0087 ARG NH2
C A 0068 ASP OD1 8.974 H A 0051 ARG NH1
C A 0068 ASP OD1 10.60 H A 0051 ARG NH2
C A 0068 ASP OD2 10.02 H A 0051 ARG NH1
C A 0068 ASP OD2 11.36 H A 0051 ARG NH2
C A 0068 ASP OD1 11.46 C A 0077 HIS ND1
C A 0068 ASP OD1 10.87 C A 0077 HIS NE2
C A 0068 ASP OD2 9.771 C A 0077 HIS ND1
C A 0068 ASP OD2 9.040 C A 0077 HIS NE2
C A 0076 GLU OE1 10.52 E A 0027 HIS ND1
C A 0076 GLU OE1 8.861 E A 0027 HIS NE2
C A 0076 GLU OE2 10.92 E A 0027 HIS NE2
C A 0076 GLU OE1 8.469 C A 0077 HIS ND1
C A 0076 GLU OE1 8.593 C A 0077 HIS NE2
C A 0076 GLU OE2 9.565 C A 0077 HIS ND1
C A 0076 GLU OE2 9.717 C A 0077 HIS NE2
C A 0076 GLU OE1 11.63 C A 0082 ARG NH1
C A 0076 GLU OE1 9.879 C A 0082 ARG NH2
C A 0076 GLU OE2 10.97 C A 0082 ARG NH1
C A 0076 GLU OE2 9.019 C A 0082 ARG NH2
C A 0080 GLU OE1 11.52 C A 0078 ARG NH1
C A 0080 GLU OE1 3.921 C A 0082 ARG NH1
C A 0080 GLU OE1 4.561 C A 0082 ARG NH2
C A 0080 GLU OE2 3.199 C A 0082 ARG NH1
C A 0080 GLU OE2 2.798 C A 0082 ARG NH2
CHARGE_REPU 2.00 12.00 54
C A 0006 ASP OD1 9.645 E A 0064 GLU OE1
C A 0006 ASP OD1 10.06 E A 0064 GLU OE2
C A 0006 ASP OD2 11.18 E A 0064 GLU OE1
C A 0006 ASP OD2 11.49 E A 0064 GLU OE2
C A 0006 ASP OD1 9.836 C A 0080 GLU OE1
C A 0006 ASP OD1 11.57 C A 0080 GLU OE2
C A 0006 ASP OD2 8.261 C A 0080 GLU OE1
C A 0006 ASP OD2 9.795 C A 0080 GLU OE2
H A 0014 GLU OE1 10.78 H A 0016 GLU OE1
H A 0014 GLU OE1 10.70 H A 0016 GLU OE2
E A 0027 HIS ND1 11.72 H A 0047 LYS NZ
E A 0027 HIS NE2 11.00 C A 0077 HIS ND1
E A 0027 HIS NE2 11.45 C A 0077 HIS NE2
E A 0027 HIS ND1 10.89 E A 0097 ARG NH2
E A 0027 HIS NE2 10.99 E A 0097 ARG NH1
E A 0027 HIS NE2 9.716 E A 0097 ARG NH2
C A 0031 ASP OD2 11.93 H A 0036 GLU OE1
C A 0031 ASP OD2 11.83 H A 0036 GLU OE2
C A 0031 ASP OD1 6.784 C A 0076 GLU OE1
C A 0031 ASP OD1 8.273 C A 0076 GLU OE2
C A 0031 ASP OD2 7.980 C A 0076 GLU OE1
C A 0031 ASP OD2 9.655 C A 0076 GLU OE2
H A 0047 LYS NZ 7.908 H A 0051 ARG NH1
H A 0047 LYS NZ 5.882 H A 0051 ARG NH2
H A 0048 ARG NH1 8.756 E A 0088 ARG NH1
H A 0048 ARG NH1 6.800 E A 0088 ARG NH2
H A 0048 ARG NH2 9.714 E A 0088 ARG NH1
H A 0048 ARG NH2 8.078 E A 0088 ARG NH2
H A 0048 ARG NH1 11.50 C A 0090 LYS NZ
H A 0052 GLU OE1 4.598 H A 0053 ASP OD1
H A 0052 GLU OE1 6.755 H A 0053 ASP OD2
H A 0052 GLU OE2 6.627 H A 0053 ASP OD1
H A 0052 GLU OE2 8.759 H A 0053 ASP OD2
E A 0065 ARG NH1 9.755 C A 0078 ARG NH1
E A 0065 ARG NH1 10.12 C A 0078 ARG NH2
E A 0065 ARG NH2 11.58 C A 0078 ARG NH1
C A 0076 GLU OE1 10.86 C A 0080 GLU OE2
C A 0076 GLU OE2 11.08 C A 0080 GLU OE1
C A 0076 GLU OE2 9.734 C A 0080 GLU OE2
C A 0077 HIS ND1 8.130 C A 0078 ARG NH1
C A 0077 HIS ND1 6.386 C A 0078 ARG NH2
C A 0077 HIS NE2 10.16 C A 0078 ARG NH1
C A 0077 HIS NE2 8.254 C A 0078 ARG NH2
C A 0082 ARG NH1 11.80 E A 0097 ARG NH1
C A 0082 ARG NH2 11.93 E A 0097 ARG NH1
E A 0087 ARG NH1 9.167 C A 0092 LYS NZ
E A 0087 ARG NH2 11.12 C A 0092 LYS NZ
E A 0088 ARG NH1 8.234 C A 0090 LYS NZ
E A 0088 ARG NH2 7.523 C A 0090 LYS NZ
E A 0088 ARG NH1 10.69 C A 0091 LYS NZ
E A 0088 ARG NH2 9.866 C A 0091 LYS NZ
C A 0090 LYS NZ 9.690 C A 0091 LYS NZ
C A 0090 LYS NZ 10.47 C A 0092 LYS NZ
C A 0091 LYS NZ 10.07 C A 0092 LYS NZ
HB_MM 2.00 3.20 167
C A 0002 LEU N 2.238 C A 0001 ALA O
C A 0003 PHE N 2.252 C A 0002 LEU O
C A 0004 SER N 2.248 C A 0003 PHE O
C A 0005 GLY N 2.240 C A 0004 SER O
C A 0006 ASP N 2.241 C A 0005 GLY O
C A 0007 ILE N 2.236 C A 0006 ASP O
C A 0008 ALA N 2.215 C A 0007 ILE O
C A 0009 ASN N 3.040 C A 0007 ILE O
C A 0009 ASN N 2.247 C A 0008 ALA O
C A 0010 LEU N 2.836 C A 0007 ILE O
C A 0010 LEU N 2.251 C A 0009 ASN O
H A 0011 THR N 3.150 C A 0007 ILE O
H A 0011 THR N 2.224 C A 0010 LEU O
H A 0012 ALA N 2.193 H A 0011 THR O
H A 0013 ALA N 2.252 H A 0012 ALA O
H A 0014 GLU N 2.247 H A 0013 ALA O
H A 0015 ILE N 2.647 H A 0011 THR O
H A 0015 ILE N 2.236 H A 0014 GLU O
H A 0016 GLU N 2.948 H A 0012 ALA O
H A 0016 GLU N 2.251 H A 0015 ILE O
H A 0017 GLN N 3.052 H A 0013 ALA O
H A 0017 GLN N 2.231 H A 0016 GLU O
H A 0018 GLY N 2.773 H A 0014 GLU O
H A 0018 GLY N 3.171 H A 0015 ILE O
H A 0018 GLY N 2.248 H A 0017 GLN O
H A 0019 PHE N 2.764 H A 0015 ILE O
H A 0019 PHE N 2.255 H A 0018 GLY O
H A 0020 LYS N 2.812 H A 0016 GLU O
H A 0020 LYS N 2.259 H A 0019 PHE O
C A 0021 ASP N 2.741 H A 0019 PHE O
C A 0021 ASP N 2.236 H A 0020 LYS O
C A 0022 VAL N 3.083 H A 0019 PHE O
C A 0022 VAL N 2.241 C A 0021 ASP O
C A 0023 PRO N 2.252 C A 0022 VAL O
E A 0024 SER N 2.252 C A 0023 PRO O
E A 0025 PHE N 2.249 E A 0024 SER O
E A 0025 PHE N 2.849 E A 0095 LEU O
E A 0026 VAL N 2.254 E A 0025 PHE O
E A 0027 HIS N 2.246 E A 0026 VAL O
E A 0027 HIS N 3.018 E A 0097 ARG O
C A 0028 GLU N 2.224 E A 0027 HIS O
C A 0029 GLY N 2.968 E A 0027 HIS O
C A 0029 GLY N 2.230 C A 0028 GLU O
C A 0030 GLY N 2.256 C A 0029 GLY O
C A 0031 ASP N 2.236 C A 0030 GLY O
C A 0032 VAL N 2.251 C A 0031 ASP O
H A 0033 PRO N 2.239 C A 0032 VAL O
H A 0034 LEU N 2.269 H A 0033 PRO O
H A 0035 VAL N 2.970 H A 0033 PRO O
H A 0035 VAL N 2.233 H A 0034 LEU O
H A 0036 GLU N 2.838 H A 0033 PRO O
H A 0036 GLU N 2.244 H A 0035 VAL O
H A 0037 LEU N 2.945 H A 0033 PRO O
H A 0037 LEU N 2.236 H A 0036 GLU O
H A 0038 LEU N 2.957 H A 0034 LEU O
H A 0038 LEU N 2.233 H A 0037 LEU O
H A 0039 VAL N 2.234 H A 0038 LEU O
H A 0040 SER N 3.029 H A 0036 GLU O
H A 0040 SER N 2.272 H A 0039 VAL O
H A 0041 ALA N 2.808 H A 0037 LEU O
H A 0041 ALA N 2.258 H A 0040 SER O
H A 0042 GLY N 2.780 H A 0038 LEU O
H A 0042 GLY N 2.240 H A 0041 ALA O
C A 0043 ILE N 2.824 H A 0038 LEU O
C A 0043 ILE N 2.243 H A 0042 GLY O
C A 0044 SER N 2.265 C A 0043 ILE O
C A 0045 PRO N 2.246 C A 0044 SER O
H A 0046 SER N 2.233 C A 0045 PRO O
H A 0047 LYS N 2.239 H A 0046 SER O
H A 0048 ARG N 3.038 H A 0046 SER O
H A 0048 ARG N 2.245 H A 0047 LYS O
H A 0049 GLN N 2.782 H A 0046 SER O
H A 0049 GLN N 2.269 H A 0048 ARG O
H A 0050 ALA N 2.749 H A 0046 SER O
H A 0050 ALA N 2.250 H A 0049 GLN O
H A 0051 ARG N 3.048 H A 0047 LYS O
H A 0051 ARG N 3.114 H A 0048 ARG O
H A 0051 ARG N 2.257 H A 0050 ALA O
H A 0052 GLU N 3.043 H A 0048 ARG O
H A 0052 GLU N 3.034 H A 0049 GLN O
H A 0052 GLU N 2.238 H A 0051 ARG O
H A 0053 ASP N 2.673 H A 0049 GLN O
H A 0053 ASP N 3.115 H A 0050 ALA O
H A 0053 ASP N 2.229 H A 0052 GLU O
H A 0054 ILE N 2.787 H A 0050 ALA O
H A 0054 ILE N 3.080 H A 0052 GLU O
H A 0054 ILE N 2.273 H A 0053 ASP O
H A 0055 GLN N 2.790 H A 0051 ARG O
H A 0055 GLN N 3.120 H A 0052 GLU O
H A 0055 GLN N 2.239 H A 0054 ILE O
H A 0056 ASN N 2.833 H A 0052 GLU O
H A 0056 ASN N 3.026 H A 0054 ILE O
H A 0056 ASN N 2.238 H A 0055 GLN O
C A 0057 GLY N 2.224 H A 0056 ASN O
C A 0058 ALA N 2.765 H A 0056 ASN O
C A 0058 ALA N 2.246 C A 0057 GLY O
E A 0059 ILE N 3.053 H A 0056 ASN O
E A 0059 ILE N 2.231 C A 0058 ALA O
E A 0060 TYR N 2.247 E A 0059 ILE O
E A 0060 TYR N 3.011 E A 0087 ARG O
E A 0061 VAL N 2.238 E A 0060 TYR O
E A 0061 VAL N 2.771 E A 0064 GLU O
C A 0062 ASN N 2.249 E A 0061 VAL O
C A 0062 ASN N 2.890 E A 0085 VAL O
C A 0063 GLY N 2.984 E A 0061 VAL O
C A 0063 GLY N 2.246 C A 0062 ASN O
E A 0064 GLU N 2.928 E A 0061 VAL O
E A 0064 GLU N 2.249 C A 0063 GLY O
E A 0065 ARG N 2.243 E A 0064 GLU O
C A 0066 LEU N 3.063 E A 0059 ILE O
C A 0066 LEU N 2.968 E A 0064 GLU O
C A 0066 LEU N 2.256 E A 0065 ARG O
C A 0067 GLN N 2.240 C A 0066 LEU O
C A 0068 ASP N 2.243 C A 0067 GLN O
C A 0069 VAL N 2.237 C A 0068 ASP O
C A 0070 GLY N 2.238 C A 0069 VAL O
C A 0071 ALA N 2.947 C A 0068 ASP O
C A 0071 ALA N 2.249 C A 0070 GLY O
C A 0072 ILE N 3.109 C A 0068 ASP O
C A 0072 ILE N 2.244 C A 0071 ALA O
C A 0073 LEU N 2.263 C A 0072 ILE O
C A 0074 THR N 2.234 C A 0073 LEU O
C A 0075 ALA N 2.242 C A 0074 THR O
C A 0076 GLU N 2.252 C A 0075 ALA O
C A 0077 HIS N 3.008 C A 0074 THR O
C A 0077 HIS N 2.234 C A 0076 GLU O
C A 0078 ARG N 3.157 C A 0074 THR O
C A 0078 ARG N 2.952 C A 0075 ALA O
C A 0078 ARG N 2.242 C A 0077 HIS O
C A 0079 LEU N 2.871 C A 0075 ALA O
C A 0079 LEU N 2.247 C A 0078 ARG O
C A 0080 GLU N 2.235 C A 0079 LEU O
C A 0081 GLY N 3.098 C A 0079 LEU O
C A 0081 GLY N 2.254 C A 0080 GLU O
C A 0082 ARG N 2.248 C A 0081 GLY O
E A 0083 PHE N 2.244 C A 0082 ARG O
E A 0084 THR N 2.221 E A 0083 PHE O
E A 0084 THR N 2.805 E A 0096 ILE O
E A 0085 VAL N 2.257 E A 0084 THR O
E A 0086 ILE N 2.245 E A 0085 VAL O
E A 0086 ILE N 2.791 E A 0094 TYR O
E A 0087 ARG N 2.793 E A 0060 TYR O
E A 0087 ARG N 2.241 E A 0086 ILE O
E A 0088 ARG N 3.010 E A 0086 ILE O
E A 0088 ARG N 2.242 E A 0087 ARG O
E A 0088 ARG N 2.901 C A 0092 LYS O
C A 0089 GLY N 2.762 C A 0058 ALA O
C A 0089 GLY N 3.123 E A 0087 ARG O
C A 0089 GLY N 2.240 E A 0088 ARG O
C A 0090 LYS N 3.031 E A 0088 ARG O
C A 0090 LYS N 2.231 C A 0089 GLY O
C A 0091 LYS N 2.796 E A 0088 ARG O
C A 0091 LYS N 3.156 C A 0089 GLY O
C A 0091 LYS N 2.243 C A 0090 LYS O
C A 0092 LYS N 3.012 E A 0088 ARG O
C A 0092 LYS N 2.240 C A 0091 LYS O
E A 0093 TYR N 2.256 C A 0092 LYS O
E A 0094 TYR N 2.883 E A 0086 ILE O
E A 0094 TYR N 2.234 E A 0093 TYR O
E A 0095 LEU N 2.258 E A 0094 TYR O
E A 0096 ILE N 2.993 E A 0084 THR O
E A 0096 ILE N 2.241 E A 0095 LEU O
E A 0097 ARG N 2.910 E A 0025 PHE O
E A 0097 ARG N 2.256 E A 0096 ILE O
E A 0098 TYR N 2.242 E A 0097 ARG O
C A 0099 ALA N 2.737 E A 0027 HIS O
C A 0099 ALA N 2.247 E A 0098 TYR O
HB_MS 2.00 3.20 9
H A 0036 GLU O 2.638 H A 0040 SER OG
H A 0042 GLY O 2.874 C A 0091 LYS NZ
C A 0043 ILE O 2.966 C A 0044 SER OG
C A 0043 ILE O 2.764 C A 0091 LYS NZ
C A 0070 GLY N 2.881 C A 0068 ASP OD2
C A 0081 GLY O 2.742 E A 0098 TYR OH
E A 0083 PHE O 2.725 E A 0084 THR OG1
E A 0085 VAL N 2.935 C A 0062 ASN OD1
E A 0098 TYR O 3.007 E A 0097 ARG NH2
HB_SS 2.00 3.20 9
H A 0020 LYS NZ 2.744 H A 0017 GLN OE1
H A 0048 ARG NH1 2.813 H A 0049 GLN OE1
H A 0052 GLU OE1 2.832 H A 0049 GLN NE2
H A 0053 ASP OD2 2.629 C A 0044 SER OG
H A 0053 ASP OD1 2.802 H A 0049 GLN NE2
C A 0062 ASN ND2 2.824 E A 0084 THR OG1
E A 0088 ARG NH1 2.825 H A 0056 ASN OD1
E A 0088 ARG NH2 3.096 H A 0056 ASN OD1
C A 0091 LYS NZ 2.946 E A 0094 TYR OH
AROMATIC 0.00 8.00 4
E A 0065 ARG 7.587 E A 0060 TYR
C A 0078 ARG 7.526 C A 0077 HIS
E A 0097 ARG 7.492 E A 0098 TYR
E A 0087 ARG 4.527 H A 0019 PHE