Complet list of 2cuj con file
Complete list of 2cuj.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 467
C A 0001 GLY CA 3.796 C A 0002 SER CA
C A 0001 GLY C 2.433 C A 0002 SER CA
C A 0001 GLY C 2.846 C A 0002 SER C
C A 0001 GLY C 3.183 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.447 C A 0003 SER C
C A 0002 SER C 3.521 C A 0003 SER CB
C A 0003 SER CA 3.793 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.688 C A 0004 GLY C
C A 0004 GLY CA 3.796 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 2.919 C A 0005 SER C
C A 0004 GLY C 3.711 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.348 C A 0006 SER C
C A 0005 SER C 3.596 C A 0006 SER CB
C A 0006 SER CA 3.792 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.680 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 ILE CA
C A 0007 GLY C 2.433 C A 0008 ILE CA
C A 0007 GLY C 3.411 C A 0008 ILE C
C A 0007 GLY C 3.575 C A 0008 ILE CB
C A 0007 GLY C 3.701 C A 0008 ILE CG2
C A 0008 ILE C 2.434 C A 0009 ASP CA
C A 0008 ILE C 3.707 C A 0009 ASP C
C A 0008 ILE C 3.078 C A 0009 ASP CB
C A 0009 ASP C 2.434 C A 0010 SER CA
C A 0009 ASP C 3.360 C A 0010 SER C
C A 0009 ASP C 3.588 C A 0010 SER CB
C A 0010 SER CA 3.791 C A 0011 GLY CA
C A 0010 SER C 2.418 C A 0011 GLY CA
C A 0010 SER C 3.362 C A 0011 GLY C
C A 0011 GLY CA 3.797 C A 0012 LEU CA
C A 0011 GLY C 2.434 C A 0012 LEU CA
C A 0011 GLY C 3.493 C A 0012 LEU C
C A 0011 GLY C 3.475 C A 0012 LEU CB
C A 0011 GLY C 3.644 C A 0012 LEU CG
C A 0011 GLY C 3.567 C A 0012 LEU CD1
C A 0012 LEU C 2.435 C A 0013 SER CA
C A 0012 LEU C 3.403 C A 0013 SER C
C A 0012 LEU C 3.557 C A 0013 SER CB
C A 0012 LEU C 3.209 C A 0014 PRO CD
C A 0013 SER CA 2.865 C A 0014 PRO CD
C A 0013 SER C 2.464 C A 0014 PRO CA
C A 0013 SER C 3.137 C A 0014 PRO C
C A 0013 SER C 3.645 C A 0014 PRO CB
C A 0013 SER C 3.635 C A 0014 PRO CG
C A 0013 SER C 2.498 C A 0014 PRO CD
C A 0014 PRO C 2.434 C A 0015 SER CA
C A 0014 PRO C 3.500 C A 0015 SER C
C A 0014 PRO C 3.468 C A 0015 SER CB
C A 0015 SER C 2.434 C A 0016 VAL CA
C A 0015 SER C 3.341 C A 0016 VAL C
C A 0015 SER C 3.626 C A 0016 VAL CB
C A 0016 VAL C 2.435 C A 0017 LEU CA
C A 0016 VAL C 3.488 C A 0017 LEU C
C A 0016 VAL C 3.481 C A 0017 LEU CB
C A 0016 VAL C 3.762 C A 0017 LEU CG
C A 0017 LEU C 2.434 C A 0018 MET CA
C A 0017 LEU C 3.544 C A 0018 MET C
C A 0017 LEU C 3.420 C A 0018 MET CB
C A 0017 LEU C 3.583 C A 0018 MET CG
C A 0018 MET C 2.432 C A 0019 ALA CA
C A 0018 MET C 3.623 C A 0019 ALA C
C A 0018 MET C 3.293 C A 0019 ALA CB
C A 0019 ALA C 2.434 C A 0020 SER CA
C A 0019 ALA C 3.418 C A 0020 SER C
C A 0019 ALA C 3.544 C A 0020 SER CB
C A 0020 SER C 2.435 C A 0021 ASN CA
C A 0020 SER C 3.675 C A 0021 ASN C
C A 0020 SER C 3.196 C A 0021 ASN CB
C A 0021 ASN C 2.434 C A 0022 SER CA
C A 0021 ASN C 3.071 C A 0022 SER C
C A 0021 ASN C 3.707 C A 0022 SER CB
C A 0022 SER CA 3.791 C A 0023 GLY CA
C A 0022 SER C 2.418 C A 0023 GLY CA
C A 0022 SER C 3.551 C A 0023 GLY C
C A 0023 GLY CA 3.796 C A 0024 ARG CA
C A 0023 GLY C 2.434 C A 0024 ARG CA
C A 0023 GLY C 3.295 C A 0024 ARG C
C A 0023 GLY C 3.628 C A 0024 ARG CB
C A 0024 ARG C 2.434 C A 0025 ARG CA
C A 0024 ARG C 2.917 C A 0025 ARG C
C A 0024 ARG C 3.710 C A 0025 ARG CB
C A 0025 ARG C 2.433 C A 0026 SER CA
C A 0025 ARG C 3.227 C A 0026 SER C
C A 0025 ARG C 3.660 C A 0026 SER CB
C A 0026 SER C 2.433 C A 0027 ALA CA
C A 0026 SER C 3.610 C A 0027 ALA C
C A 0026 SER C 3.314 C A 0027 ALA CB
C A 0027 ALA CA 2.867 C A 0028 PRO CD
C A 0027 ALA C 2.465 C A 0028 PRO CA
C A 0027 ALA C 3.137 C A 0028 PRO C
C A 0027 ALA C 3.646 C A 0028 PRO CB
C A 0027 ALA C 3.636 C A 0028 PRO CG
C A 0027 ALA C 2.498 C A 0028 PRO CD
C A 0027 ALA CB 3.307 C A 0028 PRO CD
C A 0028 PRO CA 2.867 C A 0029 PRO CD
C A 0028 PRO C 2.464 C A 0029 PRO CA
C A 0028 PRO C 3.136 C A 0029 PRO C
C A 0028 PRO C 3.645 C A 0029 PRO CB
C A 0028 PRO C 3.635 C A 0029 PRO CG
C A 0028 PRO C 2.498 C A 0029 PRO CD
C A 0028 PRO CB 3.211 C A 0029 PRO CD
C A 0029 PRO C 2.433 C A 0030 LEU CA
C A 0029 PRO C 3.042 C A 0030 LEU C
C A 0029 PRO C 3.710 C A 0030 LEU CB
C A 0029 PRO CB 3.739 H A 0050 GLN CB
C A 0030 LEU C 2.434 C A 0031 ASN CA
C A 0030 LEU C 3.117 C A 0031 ASN C
C A 0030 LEU C 3.698 C A 0031 ASN CB
C A 0030 LEU CD2 3.126 C A 0035 LEU CD1
C A 0030 LEU CD1 3.728 C A 0053 ARG CA
C A 0030 LEU CD1 3.203 C A 0053 ARG C
C A 0030 LEU CD1 3.768 C A 0054 LEU CA
C A 0030 LEU CD1 3.492 C A 0054 LEU C
C A 0031 ASN C 2.435 C A 0032 LEU CA
C A 0031 ASN C 3.073 C A 0032 LEU C
C A 0031 ASN C 3.707 C A 0032 LEU CB
C A 0032 LEU C 2.434 C A 0033 THR CA
C A 0032 LEU C 2.859 C A 0033 THR C
C A 0032 LEU C 3.716 C A 0033 THR CB
C A 0032 LEU CD1 3.751 H A 0046 LYS C
C A 0032 LEU CD1 3.502 H A 0046 LYS CB
C A 0032 LEU CD1 3.705 H A 0046 LYS CG
C A 0032 LEU CD2 3.180 H A 0049 CYS CB
C A 0032 LEU CD1 3.574 H A 0050 GLN CG
C A 0033 THR CA 3.791 C A 0034 GLY CA
C A 0033 THR C 2.417 C A 0034 GLY CA
C A 0033 THR C 3.543 C A 0034 GLY C
C A 0034 GLY CA 3.797 C A 0035 LEU CA
C A 0034 GLY C 2.434 C A 0035 LEU CA
C A 0034 GLY C 2.924 C A 0035 LEU C
C A 0034 GLY C 3.710 C A 0035 LEU CB
C A 0035 LEU CA 2.867 C A 0036 PRO CD
C A 0035 LEU C 2.464 C A 0036 PRO CA
C A 0035 LEU C 3.137 C A 0036 PRO C
C A 0035 LEU C 3.646 C A 0036 PRO CB
C A 0035 LEU C 3.636 C A 0036 PRO CG
C A 0035 LEU C 2.498 C A 0036 PRO CD
C A 0035 LEU CB 3.554 C A 0036 PRO CD
C A 0035 LEU CD2 3.789 H A 0055 VAL CG1
C A 0035 LEU CB 3.516 H A 0056 PRO CG
C A 0035 LEU CD1 3.256 H A 0056 PRO CD
C A 0036 PRO CA 3.791 C A 0037 GLY CA
C A 0036 PRO C 2.417 C A 0037 GLY CA
C A 0036 PRO C 3.280 C A 0037 GLY C
C A 0037 GLY CA 3.796 C A 0038 THR CA
C A 0037 GLY C 2.434 C A 0038 THR CA
C A 0037 GLY C 2.926 C A 0038 THR C
C A 0037 GLY C 3.733 C A 0038 THR CB
C A 0037 GLY CA 3.287 C A 0040 LYS CG
C A 0037 GLY C 3.695 C A 0040 LYS CG
C A 0038 THR C 2.433 C A 0039 GLU CA
C A 0038 THR C 3.304 C A 0039 GLU C
C A 0038 THR C 3.623 C A 0039 GLU CB
C A 0038 THR C 3.646 C A 0041 LEU CD1
C A 0039 GLU C 2.434 C A 0040 LYS CA
C A 0039 GLU C 2.961 C A 0040 LYS C
C A 0039 GLU C 3.714 C A 0040 LYS CB
C A 0040 LYS C 2.434 C A 0041 LEU CA
C A 0040 LYS C 3.420 C A 0041 LEU C
C A 0040 LYS C 3.543 C A 0041 LEU CB
C A 0040 LYS CB 3.183 H A 0060 LEU CD1
C A 0040 LYS CG 3.499 H A 0060 LEU CD1
C A 0041 LEU C 2.434 H A 0042 ASN CA
C A 0041 LEU C 3.465 H A 0042 ASN C
C A 0041 LEU C 3.504 H A 0042 ASN CB
C A 0041 LEU C 3.556 H A 0042 ASN CG
C A 0041 LEU CB 3.705 H A 0045 GLU CB
C A 0041 LEU CB 3.490 H A 0045 GLU CD
C A 0041 LEU CD2 3.420 H A 0045 GLU CB
C A 0041 LEU CD1 3.425 H A 0046 LYS CG
C A 0041 LEU CD2 3.595 H A 0059 TYR CD1
H A 0042 ASN C 2.434 H A 0043 GLU CA
H A 0042 ASN C 2.963 H A 0043 GLU C
H A 0042 ASN C 3.715 H A 0043 GLU CB
H A 0042 ASN C 3.625 H A 0046 LYS CD
H A 0043 GLU C 2.433 H A 0044 LYS CA
H A 0043 GLU C 2.927 H A 0044 LYS C
H A 0043 GLU C 3.712 H A 0044 LYS CB
H A 0043 GLU CD 3.573 H A 0044 LYS CA
H A 0044 LYS C 2.434 H A 0045 GLU CA
H A 0044 LYS C 3.121 H A 0045 GLU C
H A 0044 LYS C 3.697 H A 0045 GLU CB
H A 0045 GLU C 2.435 H A 0046 LYS CA
H A 0045 GLU C 2.871 H A 0046 LYS C
H A 0045 GLU C 3.701 H A 0046 LYS CB
H A 0045 GLU CB 3.596 H A 0059 TYR CE1
H A 0045 GLU CB 3.760 H A 0059 TYR CZ
H A 0045 GLU CG 3.533 H A 0059 TYR CE1
H A 0045 GLU CG 3.592 H A 0059 TYR CZ
H A 0046 LYS C 2.433 H A 0047 GLU CA
H A 0046 LYS C 3.041 H A 0047 GLU C
H A 0046 LYS C 3.712 H A 0047 GLU CB
H A 0047 GLU C 2.434 H A 0048 LEU CA
H A 0047 GLU C 2.977 H A 0048 LEU C
H A 0047 GLU C 3.714 H A 0048 LEU CB
H A 0048 LEU C 2.434 H A 0049 CYS CA
H A 0048 LEU C 2.962 H A 0049 CYS C
H A 0048 LEU C 3.714 H A 0049 CYS CB
H A 0048 LEU CA 3.440 H A 0051 VAL CG1
H A 0048 LEU C 3.779 H A 0051 VAL CG1
H A 0048 LEU CA 3.761 H A 0052 VAL CG2
H A 0048 LEU C 3.639 H A 0052 VAL CG2
H A 0048 LEU CD2 3.593 H A 0052 VAL CG2
H A 0048 LEU CD1 3.537 H A 0098 PHE CG
H A 0048 LEU CD1 3.437 H A 0098 PHE CD2
H A 0049 CYS C 2.434 H A 0050 GLN CA
H A 0049 CYS C 3.185 H A 0050 GLN C
H A 0049 CYS C 3.676 H A 0050 GLN CB
H A 0050 GLN C 2.434 H A 0051 VAL CA
H A 0050 GLN C 2.951 H A 0051 VAL C
H A 0050 GLN C 3.735 H A 0051 VAL CB
H A 0051 VAL C 2.434 H A 0052 VAL CA
H A 0051 VAL C 3.149 H A 0052 VAL C
H A 0051 VAL C 3.712 H A 0052 VAL CB
H A 0051 VAL CG1 3.677 H A 0052 VAL CG2
H A 0052 VAL C 2.434 C A 0053 ARG CA
H A 0052 VAL C 3.025 C A 0053 ARG C
H A 0052 VAL C 2.976 C A 0053 ARG CB
H A 0052 VAL C 3.518 C A 0053 ARG CG
H A 0052 VAL CG1 3.791 H A 0094 LYS CG
H A 0052 VAL CG2 3.226 H A 0094 LYS CB
H A 0052 VAL CG2 3.525 H A 0094 LYS CG
C A 0053 ARG C 2.433 C A 0054 LEU CA
C A 0053 ARG C 3.498 C A 0054 LEU C
C A 0053 ARG C 3.470 C A 0054 LEU CB
C A 0054 LEU C 2.434 H A 0055 VAL CA
C A 0054 LEU C 3.065 H A 0055 VAL C
C A 0054 LEU C 3.731 H A 0055 VAL CB
C A 0054 LEU CD2 3.667 H A 0059 TYR CB
C A 0054 LEU CD2 3.430 H A 0095 ILE CD1
H A 0055 VAL CA 2.865 H A 0056 PRO CD
H A 0055 VAL C 2.465 H A 0056 PRO CA
H A 0055 VAL C 3.137 H A 0056 PRO C
H A 0055 VAL C 3.646 H A 0056 PRO CB
H A 0055 VAL C 3.636 H A 0056 PRO CG
H A 0055 VAL C 2.498 H A 0056 PRO CD
H A 0055 VAL CB 3.662 H A 0056 PRO CD
H A 0055 VAL CG1 3.294 H A 0056 PRO CD
H A 0056 PRO CA 3.792 H A 0057 GLY CA
H A 0056 PRO C 2.418 H A 0057 GLY CA
H A 0056 PRO C 3.016 H A 0057 GLY C
H A 0057 GLY CA 3.796 H A 0058 ALA CA
H A 0057 GLY C 2.434 H A 0058 ALA CA
H A 0057 GLY C 3.295 H A 0058 ALA C
H A 0057 GLY C 3.618 H A 0058 ALA CB
H A 0058 ALA C 2.433 H A 0059 TYR CA
H A 0058 ALA C 2.926 H A 0059 TYR C
H A 0058 ALA C 3.710 H A 0059 TYR CB
H A 0058 ALA CB 3.651 H A 0062 TYR CZ
H A 0059 TYR C 2.434 H A 0060 LEU CA
H A 0059 TYR C 3.168 H A 0060 LEU C
H A 0059 TYR C 3.682 H A 0060 LEU CB
H A 0059 TYR CE1 3.658 H A 0063 LYS CD
H A 0059 TYR CZ 3.620 H A 0063 LYS CD
H A 0059 TYR CZ 3.672 H A 0063 LYS CE
H A 0059 TYR CE2 3.709 H A 0095 ILE CG2
H A 0060 LEU C 2.433 H A 0061 GLU CA
H A 0060 LEU C 3.016 H A 0061 GLU C
H A 0060 LEU C 3.714 H A 0061 GLU CB
H A 0060 LEU CA 3.614 H A 0063 LYS CG
H A 0061 GLU C 2.433 H A 0062 TYR CA
H A 0061 GLU C 3.167 H A 0062 TYR C
H A 0061 GLU C 3.681 H A 0062 TYR CB
H A 0061 GLU C 3.496 H A 0062 TYR CD1
H A 0062 TYR C 2.434 H A 0063 LYS CA
H A 0062 TYR C 2.913 H A 0063 LYS C
H A 0062 TYR C 3.710 H A 0063 LYS CB
H A 0062 TYR CB 3.402 H A 0085 ILE CG2
H A 0062 TYR CG 3.285 H A 0085 ILE CG2
H A 0062 TYR CD1 3.582 H A 0085 ILE CG2
H A 0062 TYR CD2 3.746 H A 0085 ILE CG2
H A 0063 LYS C 2.435 H A 0064 SER CA
H A 0063 LYS C 2.822 H A 0064 SER C
H A 0063 LYS C 3.682 H A 0064 SER CB
H A 0064 SER C 2.434 H A 0065 ALA CA
H A 0064 SER C 2.882 H A 0065 ALA C
H A 0064 SER C 3.696 H A 0065 ALA CB
H A 0065 ALA C 2.435 H A 0066 LEU CA
H A 0065 ALA C 2.873 H A 0066 LEU C
H A 0065 ALA C 3.700 H A 0066 LEU CB
H A 0065 ALA CA 3.700 H A 0068 ASN CB
H A 0065 ALA C 3.653 H A 0068 ASN CB
H A 0066 LEU C 2.434 H A 0067 LEU CA
H A 0066 LEU C 3.123 H A 0067 LEU C
H A 0066 LEU C 3.695 H A 0067 LEU CB
H A 0066 LEU CD2 3.715 H A 0084 LEU CB
H A 0066 LEU CD1 3.616 H A 0099 LEU CD1
H A 0067 LEU C 2.435 H A 0068 ASN CA
H A 0067 LEU C 3.073 H A 0068 ASN C
H A 0067 LEU C 3.707 H A 0068 ASN CB
H A 0067 LEU C 3.792 H A 0071 HIS CG
H A 0068 ASN C 2.433 H A 0069 GLU CA
H A 0068 ASN C 2.923 H A 0069 GLU C
H A 0068 ASN C 3.712 H A 0069 GLU CB
H A 0069 GLU C 2.434 H A 0070 CYS CA
H A 0069 GLU C 2.967 H A 0070 CYS C
H A 0069 GLU C 3.714 H A 0070 CYS CB
H A 0069 GLU CB 3.563 C A 0076 LEU CD1
H A 0069 GLU CG 3.395 C A 0076 LEU CD1
H A 0069 GLU CB 3.529 H A 0084 LEU CD1
H A 0070 CYS C 2.435 H A 0071 HIS CA
H A 0070 CYS C 2.851 H A 0071 HIS C
H A 0070 CYS C 3.694 H A 0071 HIS CB
H A 0070 CYS CB 3.755 C A 0105 ILE CG2
H A 0071 HIS C 2.433 H A 0072 LYS CA
H A 0071 HIS C 3.005 H A 0072 LYS C
H A 0071 HIS C 3.714 H A 0072 LYS CB
H A 0072 LYS C 2.433 H A 0073 GLN CA
H A 0072 LYS C 3.285 H A 0073 GLN C
H A 0072 LYS C 3.631 H A 0073 GLN CB
H A 0072 LYS C 3.781 H A 0073 GLN CG
H A 0073 GLN CA 3.792 C A 0074 GLY CA
H A 0073 GLN C 2.418 C A 0074 GLY CA
H A 0073 GLN C 3.554 C A 0074 GLY C
C A 0074 GLY CA 3.785 C A 0075 GLY CA
C A 0074 GLY C 2.419 C A 0075 GLY CA
C A 0074 GLY C 3.496 C A 0075 GLY C
C A 0075 GLY CA 3.797 C A 0076 LEU CA
C A 0075 GLY C 2.434 C A 0076 LEU CA
C A 0075 GLY C 3.488 C A 0076 LEU C
C A 0075 GLY C 3.480 C A 0076 LEU CB
C A 0075 GLY C 3.732 C A 0108 ALA CB
C A 0076 LEU C 2.433 H A 0077 ARG CA
C A 0076 LEU C 3.382 H A 0077 ARG C
C A 0076 LEU C 3.572 H A 0077 ARG CB
C A 0076 LEU CD1 3.720 H A 0080 GLN CB
C A 0076 LEU CD2 3.103 H A 0084 LEU CD1
H A 0077 ARG C 2.434 H A 0078 LEU CA
H A 0077 ARG C 3.048 H A 0078 LEU C
H A 0077 ARG C 3.710 H A 0078 LEU CB
H A 0077 ARG CZ 3.620 H A 0079 ALA CB
H A 0077 ARG CG 3.496 H A 0080 GLN CG
H A 0077 ARG CA 3.734 H A 0096 TYR CZ
H A 0078 LEU C 2.433 H A 0079 ALA CA
H A 0078 LEU C 2.954 H A 0079 ALA C
H A 0078 LEU C 3.706 H A 0079 ALA CB
H A 0078 LEU CG 3.537 H A 0089 VAL CG2
H A 0078 LEU CD2 3.230 H A 0089 VAL CG2
H A 0078 LEU CD2 3.425 H A 0093 ARG CZ
H A 0079 ALA C 2.434 H A 0080 GLN CA
H A 0079 ALA C 3.278 H A 0080 GLN C
H A 0079 ALA C 3.636 H A 0080 GLN CB
H A 0080 GLN C 2.434 H A 0081 ALA CA
H A 0080 GLN C 2.965 H A 0081 ALA C
H A 0080 GLN C 3.706 H A 0081 ALA CB
H A 0081 ALA C 2.433 H A 0082 ARG CA
H A 0081 ALA C 2.857 H A 0082 ARG C
H A 0081 ALA C 3.696 H A 0082 ARG CB
H A 0082 ARG C 2.433 H A 0083 ALA CA
H A 0082 ARG C 3.206 H A 0083 ALA C
H A 0082 ARG C 3.660 H A 0083 ALA CB
H A 0083 ALA C 2.434 H A 0084 LEU CA
H A 0083 ALA C 2.969 H A 0084 LEU C
H A 0083 ALA C 3.714 H A 0084 LEU CB
H A 0084 LEU C 2.432 H A 0085 ILE CA
H A 0084 LEU C 3.445 H A 0085 ILE C
H A 0084 LEU C 3.548 H A 0085 ILE CB
H A 0085 ILE C 2.435 H A 0086 LYS CA
H A 0085 ILE C 3.002 H A 0086 LYS C
H A 0085 ILE C 3.001 H A 0086 LYS CB
H A 0085 ILE C 3.719 H A 0086 LYS CG
H A 0085 ILE C 3.443 H A 0086 LYS CD
H A 0085 ILE CB 3.769 C A 0087 ILE CG1
H A 0085 ILE CG1 3.467 C A 0087 ILE CG1
H A 0085 ILE CD1 3.218 C A 0087 ILE CG1
H A 0085 ILE CD1 3.399 C A 0087 ILE CD1
H A 0085 ILE CD1 3.524 H A 0092 THR CB
H A 0086 LYS C 2.433 C A 0087 ILE CA
H A 0086 LYS C 3.486 C A 0087 ILE C
H A 0086 LYS C 3.510 C A 0087 ILE CB
H A 0086 LYS C 3.528 C A 0087 ILE CG2
C A 0087 ILE C 2.434 H A 0088 ASP CA
C A 0087 ILE C 2.884 H A 0088 ASP C
C A 0087 ILE C 3.703 H A 0088 ASP CB
C A 0087 ILE CD1 3.494 H A 0091 LYS CB
H A 0088 ASP C 2.435 H A 0089 VAL CA
H A 0088 ASP C 2.881 H A 0089 VAL C
H A 0088 ASP C 3.723 H A 0089 VAL CB
H A 0089 VAL C 2.434 H A 0090 ASN CA
H A 0089 VAL C 2.907 H A 0090 ASN C
H A 0089 VAL C 3.709 H A 0090 ASN CB
H A 0089 VAL CA 3.409 H A 0092 THR CG2
H A 0089 VAL C 3.513 H A 0092 THR CG2
H A 0089 VAL CG2 3.800 H A 0093 ARG CG
H A 0090 ASN C 2.434 H A 0091 LYS CA
H A 0090 ASN C 3.058 H A 0091 LYS C
H A 0090 ASN C 3.709 H A 0091 LYS CB
H A 0091 LYS C 2.434 H A 0092 THR CA
H A 0091 LYS C 2.895 H A 0092 THR C
H A 0091 LYS C 3.727 H A 0092 THR CB
H A 0092 THR C 2.433 H A 0093 ARG CA
H A 0092 THR C 2.825 H A 0093 ARG C
H A 0092 THR C 3.683 H A 0093 ARG CB
H A 0093 ARG C 2.435 H A 0094 LYS CA
H A 0093 ARG C 3.192 H A 0094 LYS C
H A 0093 ARG C 3.675 H A 0094 LYS CB
H A 0094 LYS C 2.432 H A 0095 ILE CA
H A 0094 LYS C 3.070 H A 0095 ILE C
H A 0094 LYS C 3.729 H A 0095 ILE CB
H A 0095 ILE C 2.433 H A 0096 TYR CA
H A 0095 ILE C 2.848 H A 0096 TYR C
H A 0095 ILE C 3.692 H A 0096 TYR CB
H A 0096 TYR C 2.434 H A 0097 ASP CA
H A 0096 TYR C 2.906 H A 0097 ASP C
H A 0096 TYR C 3.708 H A 0097 ASP CB
H A 0096 TYR CE1 3.720 H A 0100 ILE CG1
H A 0096 TYR CE1 3.674 H A 0100 ILE CD1
H A 0096 TYR CE2 3.770 H A 0100 ILE CG1
H A 0096 TYR CZ 3.508 H A 0100 ILE CG1
H A 0096 TYR CZ 3.481 H A 0100 ILE CD1
H A 0096 TYR CD1 3.282 C A 0105 ILE CD1
H A 0096 TYR CE1 3.429 C A 0105 ILE CD1
H A 0097 ASP C 2.434 H A 0098 PHE CA
H A 0097 ASP C 2.970 H A 0098 PHE C
H A 0097 ASP C 3.715 H A 0098 PHE CB
H A 0098 PHE C 2.434 H A 0099 LEU CA
H A 0098 PHE C 3.135 H A 0099 LEU C
H A 0098 PHE C 3.692 H A 0099 LEU CB
H A 0098 PHE CD2 3.677 H A 0099 LEU CD2
H A 0098 PHE CD1 3.700 C A 0102 GLU CG
H A 0098 PHE CE1 3.322 C A 0102 GLU CG
H A 0098 PHE CE1 3.535 C A 0102 GLU CD
H A 0098 PHE CZ 3.408 C A 0102 GLU CG
H A 0098 PHE CZ 3.516 C A 0102 GLU CD
H A 0099 LEU C 2.433 H A 0100 ILE CA
H A 0099 LEU C 3.033 H A 0100 ILE C
H A 0099 LEU C 3.735 H A 0100 ILE CB
H A 0099 LEU CB 3.541 C A 0105 ILE CG1
H A 0099 LEU CB 3.523 C A 0105 ILE CD1
H A 0100 ILE C 2.433 H A 0101 ARG CA
H A 0100 ILE C 3.191 H A 0101 ARG C
H A 0100 ILE C 3.675 H A 0101 ARG CB
H A 0100 ILE CD1 3.754 C A 0106 THR CA
H A 0100 ILE CD1 3.344 C A 0106 THR C
H A 0100 ILE CG1 3.705 C A 0107 LYS CE
H A 0100 ILE CG2 3.725 C A 0107 LYS CE
H A 0101 ARG C 2.433 C A 0102 GLU CA
H A 0101 ARG C 3.243 C A 0102 GLU C
H A 0101 ARG C 3.654 C A 0102 GLU CB
C A 0102 GLU CA 3.792 C A 0103 GLY CA
C A 0102 GLU C 2.418 C A 0103 GLY CA
C A 0102 GLU C 3.290 C A 0103 GLY C
C A 0102 GLU CB 3.204 C A 0104 TYR CD2
C A 0102 GLU CB 3.425 C A 0104 TYR CE2
C A 0103 GLY CA 3.796 C A 0104 TYR CA
C A 0103 GLY C 2.434 C A 0104 TYR CA
C A 0103 GLY C 3.265 C A 0104 TYR C
C A 0103 GLY C 3.642 C A 0104 TYR CB
C A 0104 TYR C 2.433 C A 0105 ILE CA
C A 0104 TYR C 3.613 C A 0105 ILE C
C A 0104 TYR C 3.349 C A 0105 ILE CB
C A 0104 TYR C 3.762 C A 0105 ILE CG1
C A 0104 TYR C 3.486 C A 0105 ILE CG2
C A 0105 ILE C 2.434 C A 0106 THR CA
C A 0105 ILE C 3.562 C A 0106 THR C
C A 0105 ILE C 3.426 C A 0106 THR CB
C A 0106 THR C 2.434 C A 0107 LYS CA
C A 0106 THR C 3.190 C A 0107 LYS C
C A 0106 THR C 3.676 C A 0107 LYS CB
C A 0107 LYS C 2.434 C A 0108 ALA CA
C A 0107 LYS C 3.177 C A 0108 ALA C
C A 0107 LYS C 3.671 C A 0108 ALA CB
CHARGE_ATTR 2.00 12.00 74
C A 0039 GLU OE1 6.188 C A 0040 LYS NZ
C A 0039 GLU OE2 6.404 C A 0040 LYS NZ
C A 0039 GLU OE1 10.29 H A 0046 LYS NZ
C A 0039 GLU OE2 10.42 H A 0046 LYS NZ
H A 0043 GLU OE1 6.784 H A 0044 LYS NZ
H A 0043 GLU OE2 4.887 H A 0044 LYS NZ
H A 0043 GLU OE1 7.663 H A 0046 LYS NZ
H A 0043 GLU OE2 8.654 H A 0046 LYS NZ
H A 0043 GLU OE1 11.00 H A 0101 ARG NH1
H A 0043 GLU OE1 10.09 H A 0101 ARG NH2
H A 0043 GLU OE2 10.61 H A 0101 ARG NH1
H A 0043 GLU OE2 9.937 H A 0101 ARG NH2
H A 0045 GLU OE2 11.69 C A 0040 LYS NZ
H A 0045 GLU OE1 7.197 H A 0044 LYS NZ
H A 0045 GLU OE2 9.105 H A 0044 LYS NZ
H A 0045 GLU OE1 8.595 H A 0046 LYS NZ
H A 0045 GLU OE2 9.070 H A 0046 LYS NZ
H A 0045 GLU OE1 9.218 H A 0063 LYS NZ
H A 0045 GLU OE2 8.227 H A 0063 LYS NZ
H A 0045 GLU OE1 10.74 H A 0101 ARG NH2
H A 0047 GLU OE1 9.533 H A 0044 LYS NZ
H A 0047 GLU OE2 8.173 H A 0044 LYS NZ
H A 0047 GLU OE1 11.12 H A 0046 LYS NZ
H A 0047 GLU OE2 11.92 H A 0046 LYS NZ
H A 0047 GLU OE2 11.69 H A 0094 LYS NZ
H A 0047 GLU OE1 8.671 H A 0101 ARG NH1
H A 0047 GLU OE1 7.408 H A 0101 ARG NH2
H A 0047 GLU OE2 6.717 H A 0101 ARG NH1
H A 0047 GLU OE2 5.318 H A 0101 ARG NH2
H A 0061 GLU OE1 10.51 C A 0040 LYS NZ
H A 0061 GLU OE2 11.80 C A 0040 LYS NZ
H A 0061 GLU OE1 10.08 H A 0063 LYS NZ
H A 0061 GLU OE2 11.19 H A 0063 LYS NZ
H A 0061 GLU OE2 10.95 H A 0086 LYS NZ
H A 0069 GLU OE1 10.01 H A 0071 HIS ND1
H A 0069 GLU OE1 11.32 H A 0071 HIS NE2
H A 0069 GLU OE2 11.68 H A 0071 HIS ND1
H A 0069 GLU OE1 4.070 H A 0072 LYS NZ
H A 0069 GLU OE2 5.702 H A 0072 LYS NZ
H A 0069 GLU OE1 11.16 H A 0086 LYS NZ
H A 0069 GLU OE2 10.06 H A 0086 LYS NZ
H A 0088 ASP OD1 8.201 H A 0082 ARG NH1
H A 0088 ASP OD1 10.14 H A 0082 ARG NH2
H A 0088 ASP OD2 10.00 H A 0082 ARG NH1
H A 0088 ASP OD2 11.84 H A 0082 ARG NH2
H A 0088 ASP OD1 9.072 H A 0091 LYS NZ
H A 0088 ASP OD2 7.883 H A 0091 LYS NZ
H A 0088 ASP OD1 11.26 H A 0093 ARG NH1
H A 0088 ASP OD1 10.41 H A 0093 ARG NH2
H A 0088 ASP OD2 10.93 H A 0093 ARG NH1
H A 0088 ASP OD2 10.38 H A 0093 ARG NH2
H A 0088 ASP OD1 11.67 H A 0094 LYS NZ
H A 0088 ASP OD2 10.15 H A 0094 LYS NZ
H A 0097 ASP OD1 11.37 H A 0077 ARG NH2
H A 0097 ASP OD1 6.400 H A 0093 ARG NH1
H A 0097 ASP OD1 8.586 H A 0093 ARG NH2
H A 0097 ASP OD2 5.372 H A 0093 ARG NH1
H A 0097 ASP OD2 7.666 H A 0093 ARG NH2
H A 0097 ASP OD1 8.242 H A 0094 LYS NZ
H A 0097 ASP OD2 6.081 H A 0094 LYS NZ
H A 0097 ASP OD1 9.290 H A 0101 ARG NH1
H A 0097 ASP OD1 8.859 H A 0101 ARG NH2
H A 0097 ASP OD2 9.110 H A 0101 ARG NH1
H A 0097 ASP OD2 8.398 H A 0101 ARG NH2
H A 0097 ASP OD1 3.818 C A 0107 LYS NZ
H A 0097 ASP OD2 5.848 C A 0107 LYS NZ
C A 0102 GLU OE1 5.269 H A 0044 LYS NZ
C A 0102 GLU OE2 3.891 H A 0044 LYS NZ
C A 0102 GLU OE1 10.37 H A 0063 LYS NZ
C A 0102 GLU OE2 11.11 H A 0063 LYS NZ
C A 0102 GLU OE1 8.959 H A 0101 ARG NH1
C A 0102 GLU OE1 8.664 H A 0101 ARG NH2
C A 0102 GLU OE2 7.045 H A 0101 ARG NH1
C A 0102 GLU OE2 6.798 H A 0101 ARG NH2
CHARGE_REPU 2.00 12.00 63
C A 0024 ARG NH1 10.92 C A 0025 ARG NH1
C A 0024 ARG NH2 9.071 C A 0025 ARG NH1
C A 0024 ARG NH2 10.94 C A 0025 ARG NH2
C A 0024 ARG NH1 11.62 C A 0053 ARG NH2
C A 0024 ARG NH2 11.18 C A 0053 ARG NH2
C A 0025 ARG NH1 10.30 C A 0053 ARG NH2
C A 0025 ARG NH2 11.63 C A 0053 ARG NH1
C A 0025 ARG NH2 9.781 C A 0053 ARG NH2
C A 0039 GLU OE1 11.81 H A 0045 GLU OE2
H A 0043 GLU OE1 7.051 H A 0045 GLU OE1
H A 0043 GLU OE1 9.065 H A 0045 GLU OE2
H A 0043 GLU OE2 6.207 H A 0045 GLU OE1
H A 0043 GLU OE2 8.291 H A 0045 GLU OE2
H A 0043 GLU OE1 5.619 H A 0047 GLU OE1
H A 0043 GLU OE1 5.938 H A 0047 GLU OE2
H A 0043 GLU OE2 7.117 H A 0047 GLU OE1
H A 0043 GLU OE2 6.826 H A 0047 GLU OE2
H A 0043 GLU OE1 10.66 C A 0102 GLU OE1
H A 0043 GLU OE1 9.189 C A 0102 GLU OE2
H A 0043 GLU OE2 8.997 C A 0102 GLU OE1
H A 0043 GLU OE2 7.676 C A 0102 GLU OE2
H A 0044 LYS NZ 8.287 H A 0101 ARG NH1
H A 0044 LYS NZ 8.341 H A 0101 ARG NH2
H A 0045 GLU OE1 10.10 H A 0047 GLU OE1
H A 0045 GLU OE1 9.154 H A 0047 GLU OE2
H A 0045 GLU OE2 11.09 H A 0047 GLU OE2
H A 0045 GLU OE1 7.080 C A 0102 GLU OE1
H A 0045 GLU OE1 7.027 C A 0102 GLU OE2
H A 0045 GLU OE2 8.054 C A 0102 GLU OE1
H A 0045 GLU OE2 8.492 C A 0102 GLU OE2
H A 0047 GLU OE1 10.50 C A 0102 GLU OE2
H A 0047 GLU OE2 10.55 C A 0102 GLU OE1
H A 0047 GLU OE2 8.595 C A 0102 GLU OE2
C A 0053 ARG NH1 8.730 H A 0091 LYS NZ
C A 0053 ARG NH2 10.71 H A 0091 LYS NZ
H A 0063 LYS NZ 11.63 H A 0071 HIS NE2
H A 0071 HIS ND1 10.15 H A 0072 LYS NZ
H A 0071 HIS NE2 11.54 H A 0072 LYS NZ
H A 0077 ARG NH1 10.38 H A 0082 ARG NH1
H A 0077 ARG NH1 8.410 H A 0082 ARG NH2
H A 0077 ARG NH2 9.567 H A 0082 ARG NH1
H A 0077 ARG NH2 7.802 H A 0082 ARG NH2
H A 0077 ARG NH1 11.05 H A 0093 ARG NH1
H A 0077 ARG NH1 10.41 H A 0093 ARG NH2
H A 0077 ARG NH2 8.861 H A 0093 ARG NH1
H A 0077 ARG NH2 8.147 H A 0093 ARG NH2
H A 0077 ARG NH1 11.97 C A 0107 LYS NZ
H A 0077 ARG NH2 10.86 C A 0107 LYS NZ
H A 0082 ARG NH1 11.34 H A 0086 LYS NZ
H A 0082 ARG NH1 11.09 H A 0093 ARG NH1
H A 0082 ARG NH1 9.906 H A 0093 ARG NH2
H A 0082 ARG NH2 11.05 H A 0093 ARG NH1
H A 0082 ARG NH2 9.736 H A 0093 ARG NH2
H A 0091 LYS NZ 11.57 H A 0094 LYS NZ
H A 0093 ARG NH1 6.906 H A 0094 LYS NZ
H A 0093 ARG NH2 8.403 H A 0094 LYS NZ
H A 0093 ARG NH1 8.761 C A 0107 LYS NZ
H A 0093 ARG NH2 10.57 C A 0107 LYS NZ
H A 0094 LYS NZ 11.13 H A 0101 ARG NH1
H A 0094 LYS NZ 9.712 H A 0101 ARG NH2
H A 0094 LYS NZ 11.91 C A 0107 LYS NZ
H A 0101 ARG NH1 10.87 C A 0107 LYS NZ
H A 0101 ARG NH2 11.11 C A 0107 LYS NZ
HB_MM 2.00 3.20 185
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.767 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.249 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 ILE N 2.250 C A 0007 GLY O
C A 0009 ASP N 2.250 C A 0008 ILE O
C A 0010 SER N 2.251 C A 0009 ASP O
C A 0011 GLY N 2.250 C A 0010 SER O
C A 0012 LEU N 2.251 C A 0011 GLY O
C A 0013 SER N 2.251 C A 0012 LEU O
C A 0014 PRO N 2.253 C A 0013 SER O
C A 0015 SER N 2.251 C A 0014 PRO O
C A 0016 VAL N 2.250 C A 0015 SER O
C A 0017 LEU N 2.251 C A 0016 VAL O
C A 0018 MET N 2.250 C A 0017 LEU O
C A 0019 ALA N 2.250 C A 0018 MET O
C A 0020 SER N 2.250 C A 0019 ALA O
C A 0021 ASN N 2.250 C A 0020 SER O
C A 0022 SER N 2.250 C A 0021 ASN O
C A 0023 GLY N 2.251 C A 0022 SER O
C A 0024 ARG N 2.250 C A 0023 GLY O
C A 0025 ARG N 2.250 C A 0024 ARG O
C A 0026 SER N 2.250 C A 0025 ARG O
C A 0027 ALA N 3.188 C A 0025 ARG O
C A 0027 ALA N 2.250 C A 0026 SER O
C A 0028 PRO N 2.254 C A 0027 ALA O
C A 0029 PRO N 2.253 C A 0028 PRO O
C A 0030 LEU N 2.251 C A 0029 PRO O
C A 0031 ASN N 2.250 C A 0030 LEU O
C A 0032 LEU N 3.011 C A 0030 LEU O
C A 0032 LEU N 2.250 C A 0031 ASN O
C A 0033 THR N 2.250 C A 0032 LEU O
C A 0034 GLY N 2.672 C A 0032 LEU O
C A 0034 GLY N 2.250 C A 0033 THR O
C A 0035 LEU N 2.807 C A 0032 LEU O
C A 0035 LEU N 2.250 C A 0034 GLY O
C A 0036 PRO N 2.253 C A 0035 LEU O
C A 0037 GLY N 2.250 C A 0036 PRO O
C A 0038 THR N 2.251 C A 0037 GLY O
C A 0039 GLU N 2.707 C A 0037 GLY O
C A 0039 GLU N 2.250 C A 0038 THR O
C A 0040 LYS N 2.564 C A 0037 GLY O
C A 0040 LYS N 2.250 C A 0039 GLU O
C A 0041 LEU N 3.108 C A 0039 GLU O
C A 0041 LEU N 2.250 C A 0040 LYS O
H A 0042 ASN N 2.250 C A 0041 LEU O
H A 0043 GLU N 2.251 H A 0042 ASN O
H A 0044 LYS N 3.112 H A 0042 ASN O
H A 0044 LYS N 2.250 H A 0043 GLU O
H A 0045 GLU N 3.171 H A 0042 ASN O
H A 0045 GLU N 2.251 H A 0044 LYS O
H A 0046 LYS N 2.869 H A 0042 ASN O
H A 0046 LYS N 2.249 H A 0045 GLU O
H A 0047 GLU N 3.017 H A 0043 GLU O
H A 0047 GLU N 2.643 H A 0045 GLU O
H A 0047 GLU N 2.251 H A 0046 LYS O
H A 0048 LEU N 2.661 H A 0045 GLU O
H A 0048 LEU N 2.250 H A 0047 GLU O
H A 0049 CYS N 2.251 H A 0048 LEU O
H A 0050 GLN N 2.944 H A 0047 GLU O
H A 0050 GLN N 3.063 H A 0048 LEU O
H A 0050 GLN N 2.251 H A 0049 CYS O
H A 0051 VAL N 3.019 H A 0047 GLU O
H A 0051 VAL N 2.250 H A 0050 GLN O
H A 0052 VAL N 2.630 H A 0048 LEU O
H A 0052 VAL N 2.251 H A 0051 VAL O
C A 0053 ARG N 2.983 H A 0049 CYS O
C A 0053 ARG N 2.886 H A 0050 GLN O
C A 0053 ARG N 2.250 H A 0052 VAL O
C A 0054 LEU N 2.736 H A 0049 CYS O
C A 0054 LEU N 2.250 C A 0053 ARG O
H A 0055 VAL N 2.249 C A 0054 LEU O
H A 0056 PRO N 2.252 H A 0055 VAL O
H A 0057 GLY N 3.128 C A 0036 PRO O
H A 0057 GLY N 2.250 H A 0056 PRO O
H A 0058 ALA N 3.093 H A 0056 PRO O
H A 0058 ALA N 2.250 H A 0057 GLY O
H A 0059 TYR N 2.950 H A 0055 VAL O
H A 0059 TYR N 2.250 H A 0058 ALA O
H A 0060 LEU N 2.766 H A 0058 ALA O
H A 0060 LEU N 2.250 H A 0059 TYR O
H A 0061 GLU N 2.719 H A 0058 ALA O
H A 0061 GLU N 2.251 H A 0060 LEU O
H A 0062 TYR N 3.130 H A 0060 LEU O
H A 0062 TYR N 2.250 H A 0061 GLU O
H A 0063 LYS N 3.041 H A 0060 LEU O
H A 0063 LYS N 2.249 H A 0062 TYR O
H A 0064 SER N 2.250 H A 0063 LYS O
H A 0065 ALA N 3.110 H A 0063 LYS O
H A 0065 ALA N 2.250 H A 0064 SER O
H A 0066 LEU N 2.851 H A 0062 TYR O
H A 0066 LEU N 2.959 H A 0063 LYS O
H A 0066 LEU N 2.251 H A 0065 ALA O
H A 0067 LEU N 2.779 H A 0063 LYS O
H A 0067 LEU N 2.904 H A 0064 SER O
H A 0067 LEU N 2.989 H A 0065 ALA O
H A 0067 LEU N 2.250 H A 0066 LEU O
H A 0068 ASN N 2.503 H A 0064 SER O
H A 0068 ASN N 2.493 H A 0065 ALA O
H A 0068 ASN N 2.249 H A 0067 LEU O
H A 0069 GLU N 2.976 H A 0065 ALA O
H A 0069 GLU N 2.251 H A 0068 ASN O
H A 0070 CYS N 2.250 H A 0069 GLU O
H A 0071 HIS N 2.931 H A 0067 LEU O
H A 0071 HIS N 2.251 H A 0070 CYS O
H A 0072 LYS N 3.168 H A 0068 ASN O
H A 0072 LYS N 3.148 H A 0069 GLU O
H A 0072 LYS N 2.818 H A 0070 CYS O
H A 0072 LYS N 2.250 H A 0071 HIS O
H A 0073 GLN N 2.824 H A 0070 CYS O
H A 0073 GLN N 2.251 H A 0072 LYS O
C A 0074 GLY N 2.452 H A 0070 CYS O
C A 0074 GLY N 2.250 H A 0073 GLN O
C A 0075 GLY N 2.249 C A 0074 GLY O
C A 0076 LEU N 2.250 C A 0075 GLY O
H A 0077 ARG N 2.250 C A 0076 LEU O
H A 0078 LEU N 2.249 H A 0077 ARG O
H A 0079 ALA N 2.249 H A 0078 LEU O
H A 0080 GLN N 2.946 H A 0078 LEU O
H A 0080 GLN N 2.250 H A 0079 ALA O
H A 0081 ALA N 2.844 H A 0077 ARG O
H A 0081 ALA N 3.088 H A 0078 LEU O
H A 0081 ALA N 2.250 H A 0080 GLN O
H A 0082 ARG N 2.999 H A 0078 LEU O
H A 0082 ARG N 2.250 H A 0081 ALA O
H A 0083 ALA N 3.023 H A 0080 GLN O
H A 0083 ALA N 2.507 H A 0081 ALA O
H A 0083 ALA N 2.250 H A 0082 ARG O
H A 0084 LEU N 2.875 H A 0080 GLN O
H A 0084 LEU N 2.530 H A 0081 ALA O
H A 0084 LEU N 2.250 H A 0083 ALA O
H A 0085 ILE N 3.196 H A 0081 ALA O
H A 0085 ILE N 2.901 H A 0083 ALA O
H A 0085 ILE N 2.250 H A 0084 LEU O
H A 0086 LYS N 2.829 H A 0082 ARG O
H A 0086 LYS N 2.996 H A 0083 ALA O
H A 0086 LYS N 2.249 H A 0085 ILE O
C A 0087 ILE N 2.250 H A 0086 LYS O
H A 0088 ASP N 2.250 C A 0087 ILE O
H A 0089 VAL N 2.911 C A 0087 ILE O
H A 0089 VAL N 2.250 H A 0088 ASP O
H A 0090 ASN N 2.792 H A 0088 ASP O
H A 0090 ASN N 2.250 H A 0089 VAL O
H A 0091 LYS N 2.672 H A 0088 ASP O
H A 0091 LYS N 2.982 H A 0089 VAL O
H A 0091 LYS N 2.249 H A 0090 ASN O
H A 0092 THR N 2.250 H A 0091 LYS O
H A 0093 ARG N 2.752 H A 0089 VAL O
H A 0093 ARG N 2.937 H A 0091 LYS O
H A 0093 ARG N 2.250 H A 0092 THR O
H A 0094 LYS N 2.853 H A 0091 LYS O
H A 0094 LYS N 2.599 H A 0092 THR O
H A 0094 LYS N 2.250 H A 0093 ARG O
H A 0095 ILE N 2.470 H A 0092 THR O
H A 0095 ILE N 2.251 H A 0094 LYS O
H A 0096 TYR N 2.696 H A 0092 THR O
H A 0096 TYR N 2.250 H A 0095 ILE O
H A 0097 ASP N 3.116 H A 0095 ILE O
H A 0097 ASP N 2.249 H A 0096 TYR O
H A 0098 PHE N 2.744 H A 0095 ILE O
H A 0098 PHE N 3.155 H A 0096 TYR O
H A 0098 PHE N 2.250 H A 0097 ASP O
H A 0099 LEU N 2.883 H A 0095 ILE O
H A 0099 LEU N 2.710 H A 0096 TYR O
H A 0099 LEU N 3.105 H A 0097 ASP O
H A 0099 LEU N 2.250 H A 0098 PHE O
H A 0100 ILE N 2.861 H A 0096 TYR O
H A 0100 ILE N 2.967 H A 0097 ASP O
H A 0100 ILE N 2.251 H A 0099 LEU O
H A 0101 ARG N 3.037 H A 0097 ASP O
H A 0101 ARG N 2.250 H A 0100 ILE O
C A 0102 GLU N 3.091 H A 0098 PHE O
C A 0102 GLU N 3.135 H A 0099 LEU O
C A 0102 GLU N 2.250 H A 0101 ARG O
C A 0103 GLY N 2.985 H A 0099 LEU O
C A 0103 GLY N 2.249 C A 0102 GLU O
C A 0104 TYR N 3.034 H A 0099 LEU O
C A 0104 TYR N 2.249 C A 0103 GLY O
C A 0105 ILE N 2.250 C A 0104 TYR O
C A 0106 THR N 2.251 C A 0105 ILE O
C A 0107 LYS N 2.250 C A 0106 THR O
C A 0108 ALA N 2.250 C A 0107 LYS O
HB_MS 2.00 3.20 9
C A 0001 GLY O 2.952 C A 0003 SER OG
C A 0023 GLY N 2.974 C A 0022 SER OG
C A 0032 LEU O 3.139 C A 0038 THR OG1
C A 0035 LEU O 2.564 C A 0038 THR OG1
H A 0042 ASN N 3.060 H A 0045 GLU OE2
H A 0044 LYS N 3.109 H A 0043 GLU OE2
H A 0059 TYR O 3.030 H A 0063 LYS NZ
H A 0067 LEU O 2.951 H A 0071 HIS ND1
C A 0076 LEU O 2.705 H A 0096 TYR OH
HB_SS 2.00 3.20 1
H A 0088 ASP OD2 3.162 H A 0090 ASN ND2
AROMATIC 0.00 8.00 5
H A 0063 LYS 6.482 H A 0062 TYR
H A 0044 LYS 7.158 H A 0098 PHE
H A 0063 LYS 7.918 H A 0098 PHE
H A 0101 ARG 5.583 H A 0098 PHE
H A 0063 LYS 3.752 H A 0059 TYR