Complet list of 1ufx con file
Complete list of 1ufx.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 448
C A 0001 GLY CA 3.796 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 2.948 C A 0002 SER C
C A 0001 GLY C 3.715 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.047 C A 0003 SER C
C A 0002 SER C 3.711 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.538 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 3.116 C A 0005 SER C
C A 0004 GLY C 3.698 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.102 C A 0006 SER C
C A 0005 SER C 3.701 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.572 C A 0007 GLY C
C A 0007 GLY CA 3.796 E A 0008 THR CA
C A 0007 GLY C 2.434 E A 0008 THR CA
C A 0007 GLY C 3.576 E A 0008 THR C
C A 0007 GLY C 3.406 E A 0008 THR CB
E A 0008 THR C 2.435 E A 0009 LEU CA
E A 0008 THR C 2.974 E A 0009 LEU C
E A 0008 THR C 3.715 E A 0009 LEU CB
E A 0009 LEU C 2.434 E A 0010 VAL CA
E A 0009 LEU C 3.479 E A 0010 VAL C
E A 0009 LEU C 3.518 E A 0010 VAL CB
E A 0009 LEU C 3.542 E A 0010 VAL CG2
E A 0009 LEU CD1 3.725 E A 0010 VAL CA
E A 0009 LEU CD1 3.552 E A 0010 VAL C
E A 0009 LEU CD1 3.569 E A 0090 ASP CG
E A 0009 LEU CD2 3.126 E A 0090 ASP CG
E A 0010 VAL C 2.433 E A 0011 ARG CA
E A 0010 VAL C 3.296 E A 0011 ARG C
E A 0010 VAL C 3.626 E A 0011 ARG CB
E A 0010 VAL CB 3.523 C A 0051 LEU CD2
E A 0010 VAL CG1 3.534 C A 0051 LEU CG
E A 0010 VAL CG1 3.283 C A 0051 LEU CD2
E A 0010 VAL CG2 3.495 C A 0051 LEU CD2
E A 0011 ARG C 2.435 E A 0012 VAL CA
E A 0011 ARG C 3.440 E A 0012 VAL C
E A 0011 ARG C 3.553 E A 0012 VAL CB
E A 0011 ARG C 3.696 E A 0012 VAL CG2
E A 0011 ARG CG 3.749 E A 0088 TYR CG
E A 0011 ARG CD 3.775 E A 0088 TYR CD2
E A 0012 VAL C 2.434 E A 0013 LYS CA
E A 0012 VAL C 3.108 E A 0013 LYS C
E A 0012 VAL C 3.700 E A 0013 LYS CB
E A 0012 VAL CG1 3.602 H A 0044 SER C
E A 0012 VAL CG1 3.357 H A 0044 SER CB
E A 0012 VAL CG2 3.477 C A 0051 LEU CD1
E A 0012 VAL C 3.740 E A 0088 TYR CB
E A 0012 VAL CG2 3.716 E A 0091 PHE CD2
E A 0013 LYS C 2.434 C A 0014 LYS CA
E A 0013 LYS C 3.129 C A 0014 LYS C
E A 0013 LYS C 3.695 C A 0014 LYS CB
E A 0013 LYS CD 3.723 C A 0014 LYS C
E A 0013 LYS CA 3.726 E A 0088 TYR CB
C A 0014 LYS C 2.435 C A 0015 SER CA
C A 0014 LYS C 3.061 C A 0015 SER C
C A 0014 LYS C 3.709 C A 0015 SER CB
C A 0014 LYS CA 3.797 H A 0081 PHE CE1
C A 0014 LYS CB 3.385 H A 0081 PHE CE1
C A 0014 LYS CB 3.750 H A 0081 PHE CZ
C A 0014 LYS CG 3.641 H A 0081 PHE CE1
C A 0014 LYS CD 3.572 H A 0081 PHE CD1
C A 0014 LYS CD 3.635 H A 0081 PHE CE1
C A 0014 LYS CG 3.333 C A 0087 ASP C
C A 0015 SER C 2.434 C A 0016 ALA CA
C A 0015 SER C 3.106 C A 0016 ALA C
C A 0015 SER C 3.691 C A 0016 ALA CB
C A 0016 ALA C 2.434 C A 0017 ALA CA
C A 0016 ALA C 3.077 C A 0017 ALA C
C A 0016 ALA C 3.698 C A 0017 ALA CB
C A 0017 ALA C 2.434 C A 0018 THR CA
C A 0017 ALA C 3.664 C A 0018 THR C
C A 0017 ALA C 3.252 C A 0018 THR CB
C A 0017 ALA C 3.171 C A 0018 THR CG2
C A 0018 THR C 2.434 C A 0019 LEU CA
C A 0018 THR C 3.102 C A 0019 LEU C
C A 0018 THR C 3.700 C A 0019 LEU CB
C A 0019 LEU CA 3.793 C A 0020 GLY CA
C A 0019 LEU C 2.419 C A 0020 GLY CA
C A 0019 LEU C 3.536 C A 0020 GLY C
C A 0019 LEU CD1 3.742 H A 0044 SER CB
C A 0019 LEU CD2 3.720 H A 0077 ILE CG2
C A 0020 GLY CA 3.795 E A 0021 ILE CA
C A 0020 GLY C 2.434 E A 0021 ILE CA
C A 0020 GLY C 3.614 E A 0021 ILE C
C A 0020 GLY C 3.347 E A 0021 ILE CB
C A 0020 GLY C 3.365 E A 0021 ILE CG2
C A 0020 GLY CA 3.752 C A 0040 GLN CB
C A 0020 GLY C 3.680 C A 0040 GLN CB
E A 0021 ILE C 2.433 E A 0022 ALA CA
E A 0021 ILE C 3.521 E A 0022 ALA C
E A 0021 ILE C 3.436 E A 0022 ALA CB
E A 0021 ILE CG2 3.772 H A 0045 ALA CB
E A 0022 ALA C 2.433 E A 0023 ILE CA
E A 0022 ALA C 3.618 E A 0023 ILE C
E A 0022 ALA C 3.341 E A 0023 ILE CB
E A 0022 ALA C 3.656 E A 0023 ILE CG1
E A 0022 ALA C 3.561 E A 0023 ILE CG2
E A 0022 ALA C 3.780 E A 0037 VAL CG2
E A 0023 ILE C 2.434 E A 0024 GLU CA
E A 0023 ILE C 3.682 E A 0024 GLU C
E A 0023 ILE C 3.177 E A 0024 GLU CB
E A 0023 ILE CD1 3.474 C A 0034 PRO CB
E A 0023 ILE CG2 3.437 E A 0035 ARG C
E A 0023 ILE CG2 3.572 E A 0036 ILE CA
E A 0023 ILE C 3.347 H A 0070 HIS CE1
E A 0023 ILE CG1 3.419 H A 0070 HIS CE1
E A 0024 GLU CA 3.791 C A 0025 GLY CA
E A 0024 GLU C 2.417 C A 0025 GLY CA
E A 0024 GLU C 3.348 C A 0025 GLY C
E A 0024 GLU CG 3.314 E A 0037 VAL CG1
E A 0024 GLU CD 3.087 E A 0037 VAL CG1
C A 0025 GLY CA 3.784 C A 0026 GLY CA
C A 0025 GLY C 2.418 C A 0026 GLY CA
C A 0025 GLY C 3.514 C A 0026 GLY C
C A 0026 GLY CA 3.796 C A 0027 ALA CA
C A 0026 GLY C 2.433 C A 0027 ALA CA
C A 0026 GLY C 2.825 C A 0027 ALA C
C A 0026 GLY C 3.675 C A 0027 ALA CB
C A 0027 ALA C 2.434 C A 0028 ASN CA
C A 0027 ALA C 2.859 C A 0028 ASN C
C A 0027 ALA C 3.697 C A 0028 ASN CB
C A 0027 ALA CB 3.712 C A 0067 GLY CA
C A 0027 ALA CB 3.370 C A 0067 GLY C
C A 0028 ASN C 2.434 C A 0029 THR CA
C A 0028 ASN C 3.132 C A 0029 THR C
C A 0028 ASN C 3.717 C A 0029 THR CB
C A 0029 THR C 2.434 C A 0030 ARG CA
C A 0029 THR C 2.826 C A 0030 ARG C
C A 0029 THR C 3.683 C A 0030 ARG CB
C A 0030 ARG C 2.433 C A 0031 GLN CA
C A 0030 ARG C 3.167 C A 0031 GLN C
C A 0030 ARG C 3.682 C A 0031 GLN CB
C A 0031 GLN CA 2.867 C A 0032 PRO CD
C A 0031 GLN C 2.464 C A 0032 PRO CA
C A 0031 GLN C 3.136 C A 0032 PRO C
C A 0031 GLN C 3.646 C A 0032 PRO CB
C A 0031 GLN C 3.635 C A 0032 PRO CG
C A 0031 GLN C 2.498 C A 0032 PRO CD
C A 0032 PRO C 2.434 C A 0033 LEU CA
C A 0032 PRO C 3.314 C A 0033 LEU C
C A 0032 PRO C 3.616 C A 0033 LEU CB
C A 0032 PRO C 3.783 C A 0033 LEU CD2
C A 0032 PRO CB 3.784 C A 0033 LEU CD2
C A 0032 PRO CG 3.795 C A 0033 LEU CD2
C A 0033 LEU CA 2.867 C A 0034 PRO CD
C A 0033 LEU C 2.464 C A 0034 PRO CA
C A 0033 LEU C 3.136 C A 0034 PRO C
C A 0033 LEU C 3.646 C A 0034 PRO CB
C A 0033 LEU C 3.635 C A 0034 PRO CG
C A 0033 LEU C 2.498 C A 0034 PRO CD
C A 0033 LEU CB 3.431 C A 0034 PRO CD
C A 0033 LEU CB 3.385 C A 0056 VAL CG1
C A 0033 LEU CB 3.717 C A 0058 LEU CD2
C A 0033 LEU CG 3.697 C A 0058 LEU CA
C A 0033 LEU CG 3.491 C A 0058 LEU CD2
C A 0033 LEU CD1 3.710 C A 0058 LEU CA
C A 0033 LEU CD1 3.637 C A 0065 LEU CA
C A 0033 LEU CD1 2.936 C A 0065 LEU C
C A 0033 LEU CD1 3.410 C A 0065 LEU CB
C A 0033 LEU CD1 3.575 C A 0066 ARG CA
C A 0034 PRO C 2.434 E A 0035 ARG CA
C A 0034 PRO C 3.467 E A 0035 ARG C
C A 0034 PRO C 3.502 E A 0035 ARG CB
C A 0034 PRO CG 3.372 C A 0065 LEU CD1
E A 0035 ARG C 2.432 E A 0036 ILE CA
E A 0035 ARG C 3.034 E A 0036 ILE C
E A 0035 ARG C 3.734 E A 0036 ILE CB
E A 0035 ARG CZ 3.557 C A 0054 GLY C
E A 0035 ARG CG 3.515 C A 0056 VAL CG2
E A 0036 ILE C 2.434 E A 0037 VAL CA
E A 0036 ILE C 3.355 E A 0037 VAL C
E A 0036 ILE C 3.617 E A 0037 VAL CB
E A 0036 ILE CG2 3.294 E A 0039 ILE CG1
E A 0036 ILE CG2 3.775 E A 0039 ILE CD1
E A 0037 VAL C 2.433 E A 0038 THR CA
E A 0037 VAL C 3.639 E A 0038 THR C
E A 0037 VAL C 3.304 E A 0038 THR CB
E A 0037 VAL C 3.731 C A 0053 VAL CG1
E A 0038 THR C 2.433 E A 0039 ILE CA
E A 0038 THR C 3.484 E A 0039 ILE C
E A 0038 THR C 3.512 E A 0039 ILE CB
E A 0038 THR C 3.561 E A 0039 ILE CG1
E A 0039 ILE C 2.434 C A 0040 GLN CA
E A 0039 ILE C 2.917 C A 0040 GLN C
E A 0039 ILE C 3.711 C A 0040 GLN CB
E A 0039 ILE CD1 3.233 C A 0052 LYS C
E A 0039 ILE CG1 3.452 C A 0053 VAL CG2
E A 0039 ILE CD1 3.639 C A 0053 VAL CA
E A 0039 ILE CD1 3.404 C A 0053 VAL CG2
C A 0040 GLN C 2.434 C A 0041 ARG CA
C A 0040 GLN C 3.063 C A 0041 ARG C
C A 0040 GLN C 3.708 C A 0041 ARG CB
C A 0041 ARG CA 3.792 C A 0042 GLY CA
C A 0041 ARG C 2.418 C A 0042 GLY CA
C A 0041 ARG C 3.157 C A 0042 GLY C
C A 0041 ARG CG 3.659 H A 0046 HIS CE1
C A 0042 GLY CA 3.785 H A 0043 GLY CA
C A 0042 GLY C 2.417 H A 0043 GLY CA
C A 0042 GLY C 3.540 H A 0043 GLY C
H A 0043 GLY CA 3.797 H A 0044 SER CA
H A 0043 GLY C 2.435 H A 0044 SER CA
H A 0043 GLY C 2.840 H A 0044 SER C
H A 0043 GLY C 3.690 H A 0044 SER CB
H A 0044 SER C 2.434 H A 0045 ALA CA
H A 0044 SER C 2.887 H A 0045 ALA C
H A 0044 SER C 3.697 H A 0045 ALA CB
H A 0045 ALA C 2.435 H A 0046 HIS CA
H A 0045 ALA C 2.940 H A 0046 HIS C
H A 0045 ALA C 3.713 H A 0046 HIS CB
H A 0046 HIS C 2.435 H A 0047 ASN CA
H A 0046 HIS C 2.865 H A 0047 ASN C
H A 0046 HIS C 3.698 H A 0047 ASN CB
H A 0047 ASN C 2.434 H A 0048 CYS CA
H A 0047 ASN C 3.119 H A 0048 CYS C
H A 0047 ASN C 3.696 H A 0048 CYS CB
H A 0048 CYS CA 3.792 H A 0049 GLY CA
H A 0048 CYS C 2.418 H A 0049 GLY CA
H A 0048 CYS C 3.239 H A 0049 GLY C
H A 0049 GLY CA 3.796 C A 0050 GLN CA
H A 0049 GLY C 2.434 C A 0050 GLN CA
H A 0049 GLY C 2.918 C A 0050 GLN C
H A 0049 GLY C 3.711 C A 0050 GLN CB
C A 0050 GLN C 2.434 C A 0051 LEU CA
C A 0050 GLN C 3.242 C A 0051 LEU C
C A 0050 GLN C 3.653 C A 0051 LEU CB
C A 0051 LEU C 2.434 C A 0052 LYS CA
C A 0051 LEU C 3.596 C A 0052 LYS C
C A 0051 LEU C 3.348 C A 0052 LYS CB
C A 0051 LEU C 3.499 C A 0052 LYS CG
C A 0052 LYS C 2.434 C A 0053 VAL CA
C A 0052 LYS C 3.150 C A 0053 VAL C
C A 0052 LYS C 3.712 C A 0053 VAL CB
C A 0053 VAL CA 3.792 C A 0054 GLY CA
C A 0053 VAL C 2.418 C A 0054 GLY CA
C A 0053 VAL C 3.546 C A 0054 GLY C
C A 0054 GLY CA 3.797 C A 0055 HIS CA
C A 0054 GLY C 2.435 C A 0055 HIS CA
C A 0054 GLY C 3.207 C A 0055 HIS C
C A 0054 GLY C 3.669 C A 0055 HIS CB
C A 0055 HIS C 2.434 C A 0056 VAL CA
C A 0055 HIS C 3.588 C A 0056 VAL C
C A 0055 HIS C 3.389 C A 0056 VAL CB
C A 0055 HIS C 3.311 C A 0056 VAL CG2
C A 0055 HIS CB 3.557 E A 0093 VAL CG1
C A 0055 HIS CD2 3.710 C A 0095 GLU CB
C A 0055 HIS CD2 3.346 C A 0095 GLU CG
C A 0056 VAL C 2.433 C A 0057 ILE CA
C A 0056 VAL C 3.119 C A 0057 ILE C
C A 0056 VAL C 3.720 C A 0057 ILE CB
C A 0056 VAL CG1 3.441 C A 0058 LEU CD2
C A 0057 ILE C 2.433 C A 0058 LEU CA
C A 0057 ILE C 3.349 C A 0058 LEU C
C A 0057 ILE C 3.594 C A 0058 LEU CB
C A 0057 ILE C 3.763 C A 0058 LEU CG
C A 0057 ILE CG2 3.014 E A 0060 VAL CG2
C A 0057 ILE CB 3.612 C A 0065 LEU CD1
C A 0057 ILE CG2 3.164 C A 0065 LEU CD1
C A 0058 LEU C 2.433 E A 0059 GLU CA
C A 0058 LEU C 3.662 E A 0059 GLU C
C A 0058 LEU C 3.225 E A 0059 GLU CB
C A 0058 LEU CB 3.531 E A 0092 LEU CD2
E A 0059 GLU C 2.435 E A 0060 VAL CA
E A 0059 GLU C 3.568 E A 0060 VAL C
E A 0059 GLU C 3.419 E A 0060 VAL CB
E A 0059 GLU C 3.439 E A 0060 VAL CG2
E A 0059 GLU CG 3.728 C A 0062 GLY CA
E A 0059 GLU CG 3.401 C A 0062 GLY C
E A 0059 GLU CD 3.613 C A 0062 GLY CA
E A 0059 GLU CD 3.658 C A 0062 GLY C
E A 0059 GLU CG 3.734 E A 0063 LEU C
E A 0059 GLU CB 3.650 E A 0092 LEU CB
E A 0059 GLU CB 3.099 E A 0092 LEU CD2
E A 0060 VAL C 2.434 C A 0061 ASN CA
E A 0060 VAL C 3.011 C A 0061 ASN C
E A 0060 VAL C 2.990 C A 0061 ASN CB
E A 0060 VAL C 3.556 C A 0061 ASN CG
C A 0061 ASN CA 3.791 C A 0062 GLY CA
C A 0061 ASN C 2.418 C A 0062 GLY CA
C A 0061 ASN C 3.341 C A 0062 GLY C
C A 0061 ASN CG 3.563 H A 0080 ALA CB
C A 0061 ASN CA 3.782 E A 0090 ASP CB
C A 0062 GLY CA 3.797 E A 0063 LEU CA
C A 0062 GLY C 2.434 E A 0063 LEU CA
C A 0062 GLY C 3.123 E A 0063 LEU C
C A 0062 GLY C 3.696 E A 0063 LEU CB
E A 0063 LEU C 2.434 E A 0064 THR CA
E A 0063 LEU C 3.141 E A 0064 THR C
E A 0063 LEU C 3.715 E A 0064 THR CB
E A 0064 THR C 2.435 C A 0065 LEU CA
E A 0064 THR C 3.295 C A 0065 LEU C
E A 0064 THR C 3.628 C A 0065 LEU CB
E A 0064 THR CG2 3.785 C A 0066 ARG CD
C A 0065 LEU C 2.433 C A 0066 ARG CA
C A 0065 LEU C 3.059 C A 0066 ARG C
C A 0065 LEU C 3.709 C A 0066 ARG CB
C A 0065 LEU C 3.740 C A 0068 LYS CB
C A 0065 LEU CD2 3.772 H A 0073 ALA CA
C A 0065 LEU CD2 3.517 H A 0073 ALA CB
C A 0065 LEU CD2 3.354 H A 0076 ILE CD1
C A 0066 ARG CA 3.792 C A 0067 GLY CA
C A 0066 ARG C 2.418 C A 0067 GLY CA
C A 0066 ARG C 3.073 C A 0067 GLY C
C A 0067 GLY CA 3.797 C A 0068 LYS CA
C A 0067 GLY C 2.435 C A 0068 LYS CA
C A 0067 GLY C 3.330 C A 0068 LYS C
C A 0067 GLY C 3.609 C A 0068 LYS CB
C A 0068 LYS C 2.435 H A 0069 GLU CA
C A 0068 LYS C 3.194 H A 0069 GLU C
C A 0068 LYS C 3.675 H A 0069 GLU CB
C A 0068 LYS CD 3.610 H A 0072 GLU CG
H A 0069 GLU C 2.434 H A 0070 HIS CA
H A 0069 GLU C 2.832 H A 0070 HIS C
H A 0069 GLU C 3.686 H A 0070 HIS CB
H A 0070 HIS C 2.434 H A 0071 ARG CA
H A 0070 HIS C 2.980 H A 0071 ARG C
H A 0070 HIS C 3.715 H A 0071 ARG CB
H A 0070 HIS CD2 3.640 H A 0071 ARG CA
H A 0071 ARG C 2.434 H A 0072 GLU CA
H A 0071 ARG C 2.937 H A 0072 GLU C
H A 0071 ARG C 3.715 H A 0072 GLU CB
H A 0072 GLU C 2.433 H A 0073 ALA CA
H A 0072 GLU C 3.072 H A 0073 ALA C
H A 0072 GLU C 3.698 H A 0073 ALA CB
H A 0073 ALA C 2.434 H A 0074 ALA CA
H A 0073 ALA C 2.881 H A 0074 ALA C
H A 0073 ALA C 3.695 H A 0074 ALA CB
H A 0073 ALA CA 3.781 H A 0076 ILE CD1
H A 0074 ALA C 2.433 H A 0075 ARG CA
H A 0074 ALA C 3.109 H A 0075 ARG C
H A 0074 ALA C 3.698 H A 0075 ARG CB
H A 0075 ARG C 2.433 H A 0076 ILE CA
H A 0075 ARG C 2.982 H A 0076 ILE C
H A 0075 ARG C 3.736 H A 0076 ILE CB
H A 0076 ILE C 2.433 H A 0077 ILE CA
H A 0076 ILE C 3.014 H A 0077 ILE C
H A 0076 ILE C 3.736 H A 0077 ILE CB
H A 0077 ILE C 2.433 H A 0078 ALA CA
H A 0077 ILE C 2.947 H A 0078 ALA C
H A 0077 ILE C 3.706 H A 0078 ALA CB
H A 0077 ILE CG2 3.597 E A 0091 PHE CE1
H A 0077 ILE CG2 3.540 E A 0091 PHE CZ
H A 0078 ALA C 2.434 H A 0079 GLU CA
H A 0078 ALA C 2.977 H A 0079 GLU C
H A 0078 ALA C 3.716 H A 0079 GLU CB
H A 0079 GLU C 2.434 H A 0080 ALA CA
H A 0079 GLU C 3.089 H A 0080 ALA C
H A 0079 GLU C 3.695 H A 0080 ALA CB
H A 0080 ALA C 2.434 H A 0081 PHE CA
H A 0080 ALA C 3.203 H A 0081 PHE C
H A 0080 ALA C 3.671 H A 0081 PHE CB
H A 0080 ALA C 3.586 H A 0083 THR CG2
H A 0080 ALA C 3.698 E A 0089 ILE CD1
H A 0080 ALA CB 3.691 E A 0089 ILE CD1
H A 0081 PHE C 2.435 H A 0082 LYS CA
H A 0081 PHE C 2.974 H A 0082 LYS C
H A 0081 PHE C 3.715 H A 0082 LYS CB
H A 0081 PHE CA 3.754 E A 0089 ILE CD1
H A 0081 PHE CB 3.762 E A 0089 ILE CD1
H A 0081 PHE CD1 3.604 E A 0089 ILE CD1
H A 0082 LYS C 2.434 H A 0083 THR CA
H A 0082 LYS C 2.854 H A 0083 THR C
H A 0082 LYS C 3.715 H A 0083 THR CB
H A 0083 THR C 2.433 C A 0084 LYS CA
H A 0083 THR C 3.444 C A 0084 LYS C
H A 0083 THR C 3.523 C A 0084 LYS CB
H A 0083 THR C 3.693 C A 0084 LYS CG
C A 0084 LYS C 2.434 C A 0085 ASP CA
C A 0084 LYS C 2.826 C A 0085 ASP C
C A 0084 LYS C 3.683 C A 0085 ASP CB
C A 0085 ASP C 2.434 C A 0086 ARG CA
C A 0085 ASP C 3.454 C A 0086 ARG C
C A 0085 ASP C 3.515 C A 0086 ARG CB
C A 0086 ARG C 2.434 C A 0087 ASP CA
C A 0086 ARG C 3.343 C A 0087 ASP C
C A 0086 ARG C 3.597 C A 0087 ASP CB
C A 0087 ASP C 2.433 E A 0088 TYR CA
C A 0087 ASP C 3.707 E A 0088 TYR C
C A 0087 ASP C 3.078 E A 0088 TYR CB
C A 0087 ASP C 3.730 E A 0088 TYR CG
E A 0088 TYR C 2.433 E A 0089 ILE CA
E A 0088 TYR C 3.584 E A 0089 ILE C
E A 0088 TYR C 3.393 E A 0089 ILE CB
E A 0088 TYR C 3.325 E A 0089 ILE CG1
E A 0089 ILE C 2.434 E A 0090 ASP CA
E A 0089 ILE C 3.144 E A 0090 ASP C
E A 0089 ILE C 3.690 E A 0090 ASP CB
E A 0089 ILE CB 3.599 E A 0091 PHE CE2
E A 0089 ILE CG2 3.423 E A 0091 PHE CE2
E A 0089 ILE CG2 3.332 E A 0091 PHE CZ
E A 0090 ASP C 2.434 E A 0091 PHE CA
E A 0090 ASP C 3.535 E A 0091 PHE C
E A 0090 ASP C 3.430 E A 0091 PHE CB
E A 0090 ASP C 3.603 E A 0091 PHE CG
E A 0091 PHE C 2.434 E A 0092 LEU CA
E A 0091 PHE C 3.237 E A 0092 LEU C
E A 0091 PHE C 3.655 E A 0092 LEU CB
E A 0092 LEU C 2.434 E A 0093 VAL CA
E A 0092 LEU C 3.493 E A 0093 VAL C
E A 0092 LEU C 3.504 E A 0093 VAL CB
E A 0092 LEU C 3.597 E A 0093 VAL CG1
E A 0093 VAL C 2.434 C A 0094 THR CA
E A 0093 VAL C 3.499 C A 0094 THR C
E A 0093 VAL C 3.499 C A 0094 THR CB
C A 0094 THR C 2.433 C A 0095 GLU CA
C A 0094 THR C 2.992 C A 0095 GLU C
C A 0094 THR C 3.011 C A 0095 GLU CB
C A 0094 THR C 3.120 C A 0095 GLU CG
C A 0094 THR CG2 3.730 C A 0096 PHE CG
C A 0094 THR CG2 3.759 C A 0096 PHE CD1
C A 0094 THR CG2 3.582 C A 0096 PHE CD2
C A 0094 THR CG2 3.660 C A 0096 PHE CE1
C A 0094 THR CG2 3.478 C A 0096 PHE CE2
C A 0094 THR CG2 3.518 C A 0096 PHE CZ
C A 0095 GLU C 2.434 C A 0096 PHE CA
C A 0095 GLU C 2.836 C A 0096 PHE C
C A 0095 GLU C 3.688 C A 0096 PHE CB
C A 0096 PHE C 2.434 C A 0097 ASN CA
C A 0096 PHE C 3.256 C A 0097 ASN C
C A 0096 PHE C 3.647 C A 0097 ASN CB
C A 0097 ASN C 2.433 C A 0098 SER CA
C A 0097 ASN C 3.131 C A 0098 SER C
C A 0097 ASN C 3.693 C A 0098 SER CB
C A 0098 SER CA 3.792 C A 0099 GLY CA
C A 0098 SER C 2.418 C A 0099 GLY CA
C A 0098 SER C 2.833 C A 0099 GLY C
C A 0099 GLY CA 2.866 C A 0100 PRO CD
C A 0099 GLY C 2.464 C A 0100 PRO CA
C A 0099 GLY C 3.136 C A 0100 PRO C
C A 0099 GLY C 3.646 C A 0100 PRO CB
C A 0099 GLY C 3.636 C A 0100 PRO CG
C A 0099 GLY C 2.498 C A 0100 PRO CD
C A 0100 PRO C 2.434 C A 0101 SER CA
C A 0100 PRO C 2.866 C A 0101 SER C
C A 0100 PRO C 3.699 C A 0101 SER CB
C A 0101 SER C 2.434 C A 0102 SER CA
C A 0101 SER C 3.383 C A 0102 SER C
C A 0101 SER C 3.572 C A 0102 SER CB
C A 0102 SER CA 3.792 C A 0103 GLY CA
C A 0102 SER C 2.418 C A 0103 GLY CA
C A 0102 SER C 3.309 C A 0103 GLY C
CHARGE_ATTR 2.00 12.00 98
E A 0024 GLU OE1 8.159 C A 0030 ARG NH1
E A 0024 GLU OE1 6.470 C A 0030 ARG NH2
E A 0024 GLU OE2 7.587 C A 0030 ARG NH1
E A 0024 GLU OE2 6.259 C A 0030 ARG NH2
E A 0024 GLU OE1 10.24 E A 0035 ARG NH1
E A 0024 GLU OE1 10.57 E A 0035 ARG NH2
E A 0024 GLU OE2 8.221 E A 0035 ARG NH1
E A 0024 GLU OE2 8.396 E A 0035 ARG NH2
E A 0024 GLU OE1 7.519 H A 0070 HIS ND1
E A 0024 GLU OE1 8.688 H A 0070 HIS NE2
E A 0024 GLU OE2 8.351 H A 0070 HIS ND1
E A 0024 GLU OE2 9.821 H A 0070 HIS NE2
E A 0059 GLU OE2 11.38 E A 0011 ARG NH1
E A 0059 GLU OE2 10.03 E A 0011 ARG NH2
E A 0059 GLU OE1 8.321 C A 0066 ARG NH1
E A 0059 GLU OE1 9.692 C A 0066 ARG NH2
E A 0059 GLU OE2 10.50 C A 0066 ARG NH1
E A 0059 GLU OE2 11.83 C A 0066 ARG NH2
E A 0059 GLU OE2 11.80 C A 0086 ARG NH1
E A 0059 GLU OE2 11.40 C A 0086 ARG NH2
H A 0069 GLU OE1 10.39 C A 0068 LYS NZ
H A 0069 GLU OE2 8.913 C A 0068 LYS NZ
H A 0069 GLU OE1 9.581 H A 0070 HIS ND1
H A 0069 GLU OE1 9.682 H A 0070 HIS NE2
H A 0069 GLU OE2 10.90 H A 0070 HIS ND1
H A 0069 GLU OE2 10.86 H A 0070 HIS NE2
H A 0069 GLU OE1 10.21 H A 0071 ARG NH1
H A 0069 GLU OE1 10.55 H A 0071 ARG NH2
H A 0069 GLU OE2 9.815 H A 0071 ARG NH1
H A 0069 GLU OE2 9.836 H A 0071 ARG NH2
H A 0069 GLU OE2 11.56 H A 0075 ARG NH1
H A 0072 GLU OE1 6.050 C A 0068 LYS NZ
H A 0072 GLU OE2 4.332 C A 0068 LYS NZ
H A 0072 GLU OE1 10.74 H A 0070 HIS ND1
H A 0072 GLU OE1 10.22 H A 0070 HIS NE2
H A 0072 GLU OE1 5.685 H A 0071 ARG NH1
H A 0072 GLU OE1 5.860 H A 0071 ARG NH2
H A 0072 GLU OE2 7.731 H A 0071 ARG NH1
H A 0072 GLU OE2 7.663 H A 0071 ARG NH2
H A 0072 GLU OE1 5.524 H A 0075 ARG NH1
H A 0072 GLU OE1 7.753 H A 0075 ARG NH2
H A 0072 GLU OE2 5.791 H A 0075 ARG NH1
H A 0072 GLU OE2 7.915 H A 0075 ARG NH2
H A 0079 GLU OE1 11.23 C A 0014 LYS NZ
H A 0079 GLU OE2 11.99 C A 0014 LYS NZ
H A 0079 GLU OE1 11.35 H A 0071 ARG NH1
H A 0079 GLU OE1 11.88 H A 0071 ARG NH2
H A 0079 GLU OE2 9.836 H A 0071 ARG NH1
H A 0079 GLU OE2 10.28 H A 0071 ARG NH2
H A 0079 GLU OE1 7.839 H A 0075 ARG NH1
H A 0079 GLU OE1 6.437 H A 0075 ARG NH2
H A 0079 GLU OE2 6.853 H A 0075 ARG NH1
H A 0079 GLU OE2 5.323 H A 0075 ARG NH2
H A 0079 GLU OE1 6.312 H A 0082 LYS NZ
H A 0079 GLU OE2 4.740 H A 0082 LYS NZ
H A 0079 GLU OE1 10.53 C A 0086 ARG NH1
H A 0079 GLU OE1 8.476 C A 0086 ARG NH2
H A 0079 GLU OE2 10.49 C A 0086 ARG NH2
C A 0085 ASP OD1 11.24 C A 0014 LYS NZ
C A 0085 ASP OD2 9.738 C A 0014 LYS NZ
C A 0085 ASP OD1 10.51 C A 0084 LYS NZ
C A 0085 ASP OD2 9.869 C A 0084 LYS NZ
C A 0085 ASP OD1 5.940 C A 0086 ARG NH1
C A 0085 ASP OD1 6.796 C A 0086 ARG NH2
C A 0085 ASP OD2 5.305 C A 0086 ARG NH1
C A 0085 ASP OD2 5.580 C A 0086 ARG NH2
C A 0087 ASP OD1 10.11 E A 0011 ARG NH1
C A 0087 ASP OD1 10.01 E A 0011 ARG NH2
C A 0087 ASP OD2 9.605 E A 0011 ARG NH1
C A 0087 ASP OD2 9.970 E A 0011 ARG NH2
C A 0087 ASP OD1 6.113 E A 0013 LYS NZ
C A 0087 ASP OD2 4.237 E A 0013 LYS NZ
C A 0087 ASP OD1 7.818 C A 0014 LYS NZ
C A 0087 ASP OD2 7.295 C A 0014 LYS NZ
C A 0087 ASP OD1 9.551 C A 0086 ARG NH1
C A 0087 ASP OD1 11.29 C A 0086 ARG NH2
C A 0087 ASP OD2 10.81 C A 0086 ARG NH1
E A 0090 ASP OD1 7.806 E A 0011 ARG NH1
E A 0090 ASP OD1 7.224 E A 0011 ARG NH2
E A 0090 ASP OD2 8.772 E A 0011 ARG NH1
E A 0090 ASP OD2 7.633 E A 0011 ARG NH2
E A 0090 ASP OD1 10.77 C A 0014 LYS NZ
E A 0090 ASP OD2 10.86 C A 0014 LYS NZ
E A 0090 ASP OD1 11.37 C A 0055 HIS ND1
E A 0090 ASP OD1 11.12 C A 0086 ARG NH1
E A 0090 ASP OD1 11.08 C A 0086 ARG NH2
E A 0090 ASP OD2 9.716 C A 0086 ARG NH1
E A 0090 ASP OD2 9.547 C A 0086 ARG NH2
C A 0095 GLU OE1 9.570 E A 0035 ARG NH1
C A 0095 GLU OE1 9.238 E A 0035 ARG NH2
C A 0095 GLU OE2 10.25 E A 0035 ARG NH1
C A 0095 GLU OE2 10.36 E A 0035 ARG NH2
C A 0095 GLU OE1 7.519 C A 0052 LYS NZ
C A 0095 GLU OE2 9.240 C A 0052 LYS NZ
C A 0095 GLU OE1 6.199 C A 0055 HIS ND1
C A 0095 GLU OE1 4.159 C A 0055 HIS NE2
C A 0095 GLU OE2 6.195 C A 0055 HIS ND1
C A 0095 GLU OE2 4.602 C A 0055 HIS NE2
CHARGE_REPU 2.00 12.00 60
E A 0011 ARG NH1 11.73 E A 0013 LYS NZ
E A 0011 ARG NH1 11.71 C A 0014 LYS NZ
E A 0011 ARG NH2 11.57 C A 0014 LYS NZ
E A 0011 ARG NH2 10.84 C A 0086 ARG NH1
E A 0013 LYS NZ 9.751 C A 0014 LYS NZ
C A 0014 LYS NZ 10.65 H A 0082 LYS NZ
C A 0014 LYS NZ 8.333 C A 0086 ARG NH1
C A 0014 LYS NZ 8.425 C A 0086 ARG NH2
C A 0030 ARG NH1 9.227 E A 0035 ARG NH1
C A 0030 ARG NH1 10.07 E A 0035 ARG NH2
C A 0030 ARG NH2 9.995 E A 0035 ARG NH1
C A 0030 ARG NH2 10.57 E A 0035 ARG NH2
E A 0035 ARG NH2 10.76 C A 0052 LYS NZ
E A 0035 ARG NH1 8.332 C A 0055 HIS ND1
E A 0035 ARG NH1 8.026 C A 0055 HIS NE2
E A 0035 ARG NH2 8.219 C A 0055 HIS ND1
E A 0035 ARG NH2 7.696 C A 0055 HIS NE2
C A 0041 ARG NH1 7.585 H A 0046 HIS ND1
C A 0041 ARG NH1 8.145 H A 0046 HIS NE2
C A 0041 ARG NH2 7.230 H A 0046 HIS ND1
C A 0041 ARG NH2 7.413 H A 0046 HIS NE2
H A 0046 HIS NE2 11.67 C A 0052 LYS NZ
C A 0052 LYS NZ 8.169 C A 0055 HIS ND1
C A 0052 LYS NZ 7.021 C A 0055 HIS NE2
E A 0059 GLU OE1 7.013 E A 0090 ASP OD1
E A 0059 GLU OE1 5.713 E A 0090 ASP OD2
E A 0059 GLU OE2 5.033 E A 0090 ASP OD1
E A 0059 GLU OE2 3.616 E A 0090 ASP OD2
C A 0066 ARG NH1 11.45 C A 0068 LYS NZ
C A 0066 ARG NH2 10.48 C A 0068 LYS NZ
C A 0068 LYS NZ 11.38 H A 0071 ARG NH1
C A 0068 LYS NZ 11.75 H A 0071 ARG NH2
C A 0068 LYS NZ 9.002 H A 0075 ARG NH1
C A 0068 LYS NZ 10.64 H A 0075 ARG NH2
H A 0069 GLU OE1 7.698 H A 0072 GLU OE1
H A 0069 GLU OE1 8.562 H A 0072 GLU OE2
H A 0069 GLU OE2 6.383 H A 0072 GLU OE1
H A 0069 GLU OE2 6.891 H A 0072 GLU OE2
H A 0070 HIS ND1 9.522 H A 0071 ARG NH1
H A 0070 HIS ND1 11.52 H A 0071 ARG NH2
H A 0070 HIS NE2 7.992 H A 0071 ARG NH1
H A 0070 HIS NE2 9.971 H A 0071 ARG NH2
H A 0071 ARG NH1 6.356 H A 0075 ARG NH1
H A 0071 ARG NH1 7.769 H A 0075 ARG NH2
H A 0071 ARG NH2 5.679 H A 0075 ARG NH1
H A 0071 ARG NH2 7.127 H A 0075 ARG NH2
H A 0071 ARG NH1 9.688 H A 0082 LYS NZ
H A 0071 ARG NH2 10.65 H A 0082 LYS NZ
H A 0072 GLU OE1 11.55 H A 0079 GLU OE1
H A 0072 GLU OE1 10.92 H A 0079 GLU OE2
H A 0072 GLU OE2 11.59 H A 0079 GLU OE1
H A 0072 GLU OE2 11.30 H A 0079 GLU OE2
H A 0075 ARG NH1 9.721 H A 0082 LYS NZ
H A 0075 ARG NH2 8.648 H A 0082 LYS NZ
H A 0079 GLU OE1 11.66 C A 0085 ASP OD1
H A 0079 GLU OE1 9.603 C A 0085 ASP OD2
H A 0079 GLU OE2 11.27 C A 0085 ASP OD2
C A 0085 ASP OD1 10.66 C A 0087 ASP OD1
C A 0085 ASP OD2 10.65 C A 0087 ASP OD1
E A 0090 ASP OD1 11.95 C A 0095 GLU OE2
HB_MM 2.00 3.20 164
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 3.053 C A 0005 SER O
C A 0007 GLY N 2.249 C A 0006 SER O
E A 0008 THR N 2.250 C A 0007 GLY O
E A 0008 THR N 2.739 E A 0093 VAL O
E A 0009 LEU N 2.250 E A 0008 THR O
E A 0010 VAL N 3.187 E A 0008 THR O
E A 0010 VAL N 2.250 E A 0009 LEU O
E A 0010 VAL N 2.845 E A 0091 PHE O
E A 0011 ARG N 2.250 E A 0010 VAL O
E A 0012 VAL N 2.250 E A 0011 ARG O
E A 0012 VAL N 3.100 E A 0089 ILE O
E A 0013 LYS N 2.249 E A 0012 VAL O
C A 0014 LYS N 2.250 E A 0013 LYS O
C A 0014 LYS N 3.154 C A 0087 ASP O
C A 0015 SER N 2.690 E A 0013 LYS O
C A 0015 SER N 2.250 C A 0014 LYS O
C A 0016 ALA N 2.250 C A 0015 SER O
C A 0017 ALA N 2.250 C A 0016 ALA O
C A 0018 THR N 2.251 C A 0017 ALA O
C A 0019 LEU N 2.250 C A 0018 THR O
C A 0020 GLY N 2.250 C A 0019 LEU O
E A 0021 ILE N 2.251 C A 0020 GLY O
E A 0022 ALA N 2.249 E A 0021 ILE O
E A 0022 ALA N 2.854 E A 0038 THR O
E A 0023 ILE N 2.250 E A 0022 ALA O
E A 0024 GLU N 2.251 E A 0023 ILE O
E A 0024 GLU N 3.172 E A 0035 ARG O
C A 0025 GLY N 2.250 E A 0024 GLU O
C A 0026 GLY N 2.250 C A 0025 GLY O
C A 0026 GLY N 2.898 C A 0031 GLN O
C A 0027 ALA N 2.250 C A 0026 GLY O
C A 0027 ALA N 3.122 C A 0068 LYS O
C A 0028 ASN N 3.047 C A 0026 GLY O
C A 0028 ASN N 2.249 C A 0027 ALA O
C A 0029 THR N 2.643 C A 0026 GLY O
C A 0029 THR N 2.967 C A 0027 ALA O
C A 0029 THR N 2.250 C A 0028 ASN O
C A 0030 ARG N 2.251 C A 0029 THR O
C A 0031 GLN N 2.654 C A 0029 THR O
C A 0031 GLN N 2.251 C A 0030 ARG O
C A 0032 PRO N 2.252 C A 0031 GLN O
C A 0033 LEU N 2.250 C A 0032 PRO O
C A 0034 PRO N 2.253 C A 0033 LEU O
E A 0035 ARG N 3.144 E A 0024 GLU O
E A 0035 ARG N 2.251 C A 0034 PRO O
E A 0036 ILE N 2.250 E A 0035 ARG O
E A 0036 ILE N 2.668 C A 0055 HIS O
E A 0037 VAL N 3.064 E A 0022 ALA O
E A 0037 VAL N 3.140 E A 0035 ARG O
E A 0037 VAL N 2.251 E A 0036 ILE O
E A 0038 THR N 2.251 E A 0037 VAL O
E A 0039 ILE N 2.251 E A 0038 THR O
C A 0040 GLN N 3.163 C A 0020 GLY O
C A 0040 GLN N 2.251 E A 0039 ILE O
C A 0041 ARG N 2.250 C A 0040 GLN O
C A 0042 GLY N 2.250 C A 0041 ARG O
H A 0043 GLY N 2.774 C A 0041 ARG O
H A 0043 GLY N 2.250 C A 0042 GLY O
H A 0044 SER N 2.251 H A 0043 GLY O
H A 0045 ALA N 2.941 H A 0043 GLY O
H A 0045 ALA N 2.249 H A 0044 SER O
H A 0046 HIS N 2.839 H A 0043 GLY O
H A 0046 HIS N 2.251 H A 0045 ALA O
H A 0047 ASN N 3.000 H A 0043 GLY O
H A 0047 ASN N 2.250 H A 0046 HIS O
H A 0048 CYS N 2.904 H A 0044 SER O
H A 0048 CYS N 2.925 H A 0045 ALA O
H A 0048 CYS N 2.627 H A 0046 HIS O
H A 0048 CYS N 2.250 H A 0047 ASN O
H A 0049 GLY N 3.079 H A 0045 ALA O
H A 0049 GLY N 2.638 H A 0046 HIS O
H A 0049 GLY N 2.250 H A 0048 CYS O
C A 0050 GLN N 3.135 H A 0048 CYS O
C A 0050 GLN N 2.250 H A 0049 GLY O
C A 0051 LEU N 3.075 H A 0049 GLY O
C A 0051 LEU N 2.250 C A 0050 GLN O
C A 0052 LYS N 2.249 C A 0051 LEU O
C A 0053 VAL N 2.250 C A 0052 LYS O
C A 0054 GLY N 2.954 E A 0036 ILE O
C A 0054 GLY N 2.250 C A 0053 VAL O
C A 0055 HIS N 2.250 C A 0054 GLY O
C A 0056 VAL N 2.250 C A 0055 HIS O
C A 0057 ILE N 2.903 C A 0034 PRO O
C A 0057 ILE N 2.250 C A 0056 VAL O
C A 0058 LEU N 2.250 C A 0057 ILE O
C A 0058 LEU N 2.770 E A 0092 LEU O
E A 0059 GLU N 2.250 C A 0058 LEU O
E A 0060 VAL N 2.251 E A 0059 GLU O
E A 0060 VAL N 2.763 E A 0063 LEU O
C A 0061 ASN N 2.249 E A 0060 VAL O
C A 0062 GLY N 3.196 E A 0060 VAL O
C A 0062 GLY N 2.249 C A 0061 ASN O
E A 0063 LEU N 3.089 E A 0060 VAL O
E A 0063 LEU N 2.250 C A 0062 GLY O
E A 0064 THR N 2.251 E A 0063 LEU O
C A 0065 LEU N 2.754 C A 0058 LEU O
C A 0065 LEU N 2.250 E A 0064 THR O
C A 0066 ARG N 2.251 C A 0065 LEU O
C A 0067 GLY N 2.250 C A 0066 ARG O
C A 0068 LYS N 3.145 C A 0065 LEU O
C A 0068 LYS N 3.049 C A 0066 ARG O
C A 0068 LYS N 2.249 C A 0067 GLY O
H A 0069 GLU N 2.250 C A 0068 LYS O
H A 0070 HIS N 2.251 H A 0069 GLU O
H A 0071 ARG N 2.775 H A 0069 GLU O
H A 0071 ARG N 2.251 H A 0070 HIS O
H A 0072 GLU N 2.652 H A 0069 GLU O
H A 0072 GLU N 2.250 H A 0071 ARG O
H A 0073 ALA N 3.017 H A 0069 GLU O
H A 0073 ALA N 3.113 H A 0070 HIS O
H A 0073 ALA N 3.034 H A 0071 ARG O
H A 0073 ALA N 2.250 H A 0072 GLU O
H A 0074 ALA N 2.956 H A 0070 HIS O
H A 0074 ALA N 3.040 H A 0071 ARG O
H A 0074 ALA N 2.250 H A 0073 ALA O
H A 0075 ARG N 2.828 H A 0073 ALA O
H A 0075 ARG N 2.251 H A 0074 ALA O
H A 0076 ILE N 2.680 H A 0073 ALA O
H A 0076 ILE N 2.251 H A 0075 ARG O
H A 0077 ILE N 2.940 H A 0073 ALA O
H A 0077 ILE N 2.250 H A 0076 ILE O
H A 0078 ALA N 3.183 H A 0074 ALA O
H A 0078 ALA N 2.249 H A 0077 ILE O
H A 0079 GLU N 2.894 H A 0075 ARG O
H A 0079 GLU N 2.251 H A 0078 ALA O
H A 0080 ALA N 2.851 H A 0077 ILE O
H A 0080 ALA N 3.141 H A 0078 ALA O
H A 0080 ALA N 2.249 H A 0079 GLU O
H A 0081 PHE N 2.819 H A 0078 ALA O
H A 0081 PHE N 2.250 H A 0080 ALA O
H A 0082 LYS N 3.063 H A 0078 ALA O
H A 0082 LYS N 2.250 H A 0081 PHE O
H A 0083 THR N 2.250 H A 0082 LYS O
C A 0084 LYS N 2.250 H A 0083 THR O
C A 0085 ASP N 2.250 C A 0084 LYS O
C A 0086 ARG N 2.822 C A 0084 LYS O
C A 0086 ARG N 2.250 C A 0085 ASP O
C A 0087 ASP N 2.251 C A 0086 ARG O
E A 0088 TYR N 2.249 C A 0087 ASP O
E A 0089 ILE N 2.806 E A 0012 VAL O
E A 0089 ILE N 2.251 E A 0088 TYR O
E A 0090 ASP N 2.250 E A 0089 ILE O
E A 0091 PHE N 2.709 E A 0010 VAL O
E A 0091 PHE N 2.249 E A 0090 ASP O
E A 0092 LEU N 2.865 E A 0059 GLU O
E A 0092 LEU N 2.251 E A 0091 PHE O
E A 0093 VAL N 2.250 E A 0092 LEU O
C A 0094 THR N 2.250 E A 0093 VAL O
C A 0095 GLU N 2.251 C A 0094 THR O
C A 0096 PHE N 2.250 C A 0095 GLU O
C A 0097 ASN N 2.249 C A 0096 PHE O
C A 0098 SER N 3.193 C A 0096 PHE O
C A 0098 SER N 2.250 C A 0097 ASN O
C A 0099 GLY N 2.249 C A 0098 SER O
C A 0100 PRO N 2.253 C A 0099 GLY O
C A 0101 SER N 2.251 C A 0100 PRO O
C A 0102 SER N 3.003 C A 0100 PRO O
C A 0102 SER N 2.251 C A 0101 SER O
C A 0103 GLY N 2.250 C A 0102 SER O
HB_MS 2.00 3.20 17
C A 0004 GLY N 2.974 C A 0003 SER OG
E A 0013 LYS O 3.182 H A 0044 SER OG
E A 0023 ILE O 2.982 H A 0070 HIS ND1
C A 0026 GLY N 2.765 C A 0029 THR OG1
C A 0026 GLY O 2.523 C A 0029 THR OG1
C A 0031 GLN O 3.126 C A 0029 THR OG1
E A 0037 VAL O 3.074 E A 0038 THR OG1
C A 0041 ARG O 2.843 H A 0046 HIS ND1
C A 0054 GLY O 3.002 E A 0035 ARG NH1
C A 0054 GLY O 2.555 E A 0035 ARG NH2
C A 0061 ASN N 2.992 E A 0090 ASP OD2
C A 0065 LEU N 3.014 E A 0064 THR OG1
C A 0066 ARG N 2.990 E A 0064 THR OG1
H A 0080 ALA O 3.024 C A 0014 LYS NZ
C A 0084 LYS N 2.851 H A 0083 THR OG1
E A 0088 TYR O 2.840 C A 0014 LYS NZ
E A 0091 PHE N 2.616 E A 0090 ASP OD1
HB_SS 2.00 3.20 1
C A 0085 ASP OD2 2.717 H A 0083 THR OG1
AROMATIC 0.00 8.00 4
C A 0014 LYS 4.773 H A 0081 PHE
E A 0035 ARG 5.915 C A 0096 PHE
C A 0041 ARG 7.862 H A 0046 HIS
E A 0011 ARG 5.490 E A 0088 TYR