Complet list of 1v6e con file
Complete list of 1v6e.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 486
C A 0001 GLY CA 3.785 C A 0002 SER CA
C A 0001 GLY C 2.418 C A 0002 SER CA
C A 0001 GLY C 3.696 C A 0002 SER C
C A 0001 GLY C 3.037 C A 0002 SER CB
C A 0002 SER CA 3.785 C A 0003 SER CA
C A 0002 SER C 2.418 C A 0003 SER CA
C A 0002 SER C 2.924 C A 0003 SER C
C A 0002 SER C 3.712 C A 0003 SER CB
C A 0003 SER CA 3.785 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 3.495 C A 0004 GLY C
C A 0004 GLY CA 3.785 C A 0005 SER CA
C A 0004 GLY C 2.419 C A 0005 SER CA
C A 0004 GLY C 3.685 C A 0005 SER C
C A 0004 GLY C 3.094 C A 0005 SER CB
C A 0005 SER CA 3.785 C A 0006 SER CA
C A 0005 SER C 2.419 C A 0006 SER CA
C A 0005 SER C 3.700 C A 0006 SER C
C A 0005 SER C 2.997 C A 0006 SER CB
C A 0006 SER CA 3.785 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.705 C A 0007 GLY C
C A 0007 GLY CA 3.785 E A 0008 VAL CA
C A 0007 GLY C 2.418 E A 0008 VAL CA
C A 0007 GLY C 3.572 E A 0008 VAL C
C A 0007 GLY C 3.300 E A 0008 VAL CB
C A 0007 GLY C 3.594 E A 0008 VAL CG1
C A 0007 GLY C 3.575 E A 0008 VAL CG2
C A 0007 GLY CA 3.747 C A 0026 SER CA
E A 0008 VAL CA 3.786 E A 0009 MET CA
E A 0008 VAL C 2.419 E A 0009 MET CA
E A 0008 VAL C 3.175 E A 0009 MET C
E A 0008 VAL C 3.659 E A 0009 MET CB
E A 0008 VAL CG1 3.746 C A 0027 ARG CG
E A 0008 VAL CG1 3.757 C A 0027 ARG CD
E A 0008 VAL CG2 3.141 C A 0027 ARG CG
E A 0009 MET CA 3.785 E A 0010 VAL CA
E A 0009 MET C 2.419 E A 0010 VAL CA
E A 0009 MET C 3.516 E A 0010 VAL C
E A 0009 MET C 3.379 E A 0010 VAL CB
E A 0009 MET C 3.340 E A 0010 VAL CG1
E A 0010 VAL CA 3.786 E A 0011 PHE CA
E A 0010 VAL C 2.419 E A 0011 PHE CA
E A 0010 VAL C 3.265 E A 0011 PHE C
E A 0010 VAL C 3.598 E A 0011 PHE CB
E A 0010 VAL CG2 3.705 E A 0012 ILE CD1
E A 0010 VAL CG2 3.644 E A 0025 TYR CD2
E A 0011 PHE CA 3.785 E A 0012 ILE CA
E A 0011 PHE C 2.419 E A 0012 ILE CA
E A 0011 PHE C 3.166 E A 0012 ILE C
E A 0011 PHE C 3.647 E A 0012 ILE CB
E A 0012 ILE CA 3.785 E A 0013 SER CA
E A 0012 ILE C 2.419 E A 0013 SER CA
E A 0012 ILE C 3.564 E A 0013 SER C
E A 0012 ILE C 3.361 E A 0013 SER CB
E A 0012 ILE CG1 3.562 E A 0025 TYR CE2
E A 0012 ILE CD1 3.668 E A 0025 TYR CE2
E A 0012 ILE CD1 3.551 H A 0034 PHE CZ
E A 0012 ILE CD1 3.371 E A 0082 ILE CB
E A 0012 ILE CD1 3.344 E A 0082 ILE CG2
E A 0012 ILE CG2 3.465 E A 0084 VAL CG2
E A 0013 SER CA 3.785 E A 0014 SER CA
E A 0013 SER C 2.419 E A 0014 SER CA
E A 0013 SER C 3.698 E A 0014 SER C
E A 0013 SER C 3.021 E A 0014 SER CB
E A 0013 SER CB 3.428 C A 0020 ARG CG
E A 0014 SER CA 3.785 C A 0015 SER CA
E A 0014 SER C 2.419 C A 0015 SER CA
E A 0014 SER C 2.893 C A 0015 SER C
E A 0014 SER C 3.710 C A 0015 SER CB
E A 0014 SER CB 3.143 H A 0042 VAL CG1
C A 0015 SER CA 3.785 C A 0016 LEU CA
C A 0015 SER C 2.419 C A 0016 LEU CA
C A 0015 SER C 3.054 C A 0016 LEU C
C A 0015 SER C 3.686 C A 0016 LEU CB
C A 0016 LEU CA 3.785 C A 0017 ASN CA
C A 0016 LEU C 2.419 C A 0017 ASN CA
C A 0016 LEU C 3.131 C A 0017 ASN C
C A 0016 LEU C 3.687 C A 0017 ASN CB
C A 0016 LEU CG 3.636 C A 0086 ASP CB
C A 0016 LEU CG 3.788 C A 0086 ASP CG
C A 0016 LEU CD1 3.432 C A 0086 ASP CB
C A 0016 LEU CD1 3.761 C A 0086 ASP CG
C A 0016 LEU CD2 3.429 C A 0086 ASP CG
C A 0017 ASN CA 3.786 C A 0018 SER CA
C A 0017 ASN C 2.419 C A 0018 SER CA
C A 0017 ASN C 3.039 C A 0018 SER C
C A 0017 ASN C 3.704 C A 0018 SER CB
C A 0018 SER CA 3.785 C A 0019 PHE CA
C A 0018 SER C 2.419 C A 0019 PHE CA
C A 0018 SER C 3.344 C A 0019 PHE C
C A 0018 SER C 3.554 C A 0019 PHE CB
C A 0019 PHE CA 3.785 C A 0020 ARG CA
C A 0019 PHE C 2.418 C A 0020 ARG CA
C A 0019 PHE C 3.167 C A 0020 ARG C
C A 0019 PHE C 3.676 C A 0020 ARG CB
C A 0020 ARG CA 3.785 E A 0021 SER CA
C A 0020 ARG C 2.418 E A 0021 SER CA
C A 0020 ARG C 3.362 E A 0021 SER C
C A 0020 ARG C 3.566 E A 0021 SER CB
E A 0021 SER CA 3.785 E A 0022 GLU CA
E A 0021 SER C 2.419 E A 0022 GLU CA
E A 0021 SER C 3.496 E A 0022 GLU C
E A 0021 SER C 3.441 E A 0022 GLU CB
E A 0022 GLU CA 3.785 E A 0023 LYS CA
E A 0022 GLU C 2.419 E A 0023 LYS CA
E A 0022 GLU C 3.500 E A 0023 LYS C
E A 0022 GLU C 3.396 E A 0023 LYS CB
E A 0022 GLU C 3.572 E A 0023 LYS CG
E A 0023 LYS CA 3.785 E A 0024 ARG CA
E A 0023 LYS C 2.419 E A 0024 ARG CA
E A 0023 LYS C 3.593 E A 0024 ARG C
E A 0023 LYS C 3.333 E A 0024 ARG CB
E A 0023 LYS CB 3.362 E A 0025 TYR CE2
E A 0023 LYS CB 3.463 E A 0025 TYR CZ
E A 0023 LYS CE 3.712 H A 0041 VAL CG2
E A 0024 ARG CA 3.785 E A 0025 TYR CA
E A 0024 ARG CA 3.683 E A 0025 TYR CD2
E A 0024 ARG C 2.418 E A 0025 TYR CA
E A 0024 ARG C 3.665 E A 0025 TYR C
E A 0024 ARG C 3.147 E A 0025 TYR CB
E A 0024 ARG C 2.960 E A 0025 TYR CG
E A 0024 ARG C 3.639 E A 0025 TYR CD1
E A 0024 ARG C 3.028 E A 0025 TYR CD2
E A 0024 ARG C 3.790 E A 0025 TYR CE2
E A 0025 TYR CA 3.785 C A 0026 SER CA
E A 0025 TYR C 2.419 C A 0026 SER CA
E A 0025 TYR C 3.037 C A 0026 SER C
E A 0025 TYR C 3.706 C A 0026 SER CB
E A 0025 TYR CG 3.685 H A 0034 PHE CE1
E A 0025 TYR CD2 3.685 H A 0034 PHE CE1
E A 0025 TYR CE1 3.633 H A 0037 LYS CB
C A 0026 SER CA 3.785 C A 0027 ARG CA
C A 0026 SER C 2.419 C A 0027 ARG CA
C A 0026 SER C 3.078 C A 0027 ARG C
C A 0026 SER C 3.700 C A 0027 ARG CB
C A 0027 ARG CA 3.785 C A 0028 SER CA
C A 0027 ARG C 2.419 C A 0028 SER CA
C A 0027 ARG C 3.283 C A 0028 SER C
C A 0027 ARG C 3.615 C A 0028 SER CB
C A 0028 SER CA 3.784 C A 0029 LEU CA
C A 0028 SER C 2.418 C A 0029 LEU CA
C A 0028 SER C 3.060 C A 0029 LEU C
C A 0028 SER C 3.682 C A 0029 LEU CB
C A 0029 LEU CA 3.786 H A 0030 THR CA
C A 0029 LEU C 2.419 H A 0030 THR CA
C A 0029 LEU C 2.942 H A 0030 THR C
C A 0029 LEU C 3.676 H A 0030 THR CB
C A 0029 LEU CD1 3.681 H A 0037 LYS CD
H A 0030 THR CA 3.785 H A 0031 ILE CA
H A 0030 THR C 2.419 H A 0031 ILE CA
H A 0030 THR C 2.783 H A 0031 ILE C
H A 0030 THR C 3.687 H A 0031 ILE CB
H A 0030 THR CG2 3.218 C A 0070 LEU CD2
H A 0031 ILE CA 3.785 H A 0032 ALA CA
H A 0031 ILE C 2.419 H A 0032 ALA CA
H A 0031 ILE C 2.917 H A 0032 ALA C
H A 0031 ILE C 3.695 H A 0032 ALA CB
H A 0031 ILE C 3.729 H A 0035 LYS CD
H A 0031 ILE CG2 3.793 C A 0064 LEU CB
H A 0032 ALA CA 3.785 H A 0033 GLU CA
H A 0032 ALA C 2.419 H A 0033 GLU CA
H A 0032 ALA C 2.992 H A 0033 GLU C
H A 0032 ALA C 3.710 H A 0033 GLU CB
H A 0033 GLU CA 3.785 H A 0034 PHE CA
H A 0033 GLU C 2.419 H A 0034 PHE CA
H A 0033 GLU C 2.862 H A 0034 PHE C
H A 0033 GLU C 3.643 H A 0034 PHE CB
H A 0034 PHE CA 3.786 H A 0035 LYS CA
H A 0034 PHE C 2.419 H A 0035 LYS CA
H A 0034 PHE C 2.963 H A 0035 LYS C
H A 0034 PHE C 3.702 H A 0035 LYS CB
H A 0034 PHE CE1 3.277 H A 0038 LEU CD2
H A 0034 PHE CD2 3.620 C A 0051 LEU CD1
H A 0034 PHE CG 3.797 C A 0071 LEU CD1
H A 0034 PHE CD2 3.375 C A 0071 LEU CD1
H A 0034 PHE CE2 3.447 C A 0071 LEU CD1
H A 0035 LYS CA 3.785 H A 0036 CYS CA
H A 0035 LYS C 2.418 H A 0036 CYS CA
H A 0035 LYS C 2.792 H A 0036 CYS C
H A 0035 LYS C 3.707 H A 0036 CYS CB
H A 0035 LYS CA 3.729 C A 0046 ALA CB
H A 0035 LYS C 3.326 C A 0046 ALA CB
H A 0035 LYS CB 3.063 C A 0046 ALA CB
H A 0035 LYS CG 3.264 C A 0051 LEU CD1
H A 0036 CYS CA 3.784 H A 0037 LYS CA
H A 0036 CYS C 2.419 H A 0037 LYS CA
H A 0036 CYS C 3.109 H A 0037 LYS C
H A 0036 CYS C 3.669 H A 0037 LYS CB
H A 0036 CYS CA 3.653 H A 0039 GLU CG
H A 0036 CYS C 3.789 H A 0039 GLU CB
H A 0036 CYS C 3.730 H A 0039 GLU CG
H A 0037 LYS CA 3.785 H A 0038 LEU CA
H A 0037 LYS C 2.419 H A 0038 LEU CA
H A 0037 LYS C 2.856 H A 0038 LEU C
H A 0037 LYS C 3.703 H A 0038 LEU CB
H A 0038 LEU CA 3.785 H A 0039 GLU CA
H A 0038 LEU C 2.418 H A 0039 GLU CA
H A 0038 LEU C 2.900 H A 0039 GLU C
H A 0038 LEU C 3.710 H A 0039 GLU CB
H A 0038 LEU CA 3.640 H A 0041 VAL CB
H A 0038 LEU CA 3.618 H A 0041 VAL CG2
H A 0038 LEU C 3.639 H A 0042 VAL CG2
H A 0038 LEU CD1 3.033 C A 0051 LEU CD2
H A 0038 LEU CD1 3.387 E A 0084 VAL CG2
H A 0039 GLU CA 3.785 H A 0040 LEU CA
H A 0039 GLU C 2.419 H A 0040 LEU CA
H A 0039 GLU C 3.246 H A 0040 LEU C
H A 0039 GLU C 3.606 H A 0040 LEU CB
H A 0039 GLU CG 3.658 C A 0046 ALA CA
H A 0039 GLU CG 3.035 C A 0046 ALA CB
H A 0039 GLU CD 3.323 C A 0046 ALA CB
H A 0040 LEU CA 3.785 H A 0041 VAL CA
H A 0040 LEU C 2.419 H A 0041 VAL CA
H A 0040 LEU C 3.080 H A 0041 VAL C
H A 0040 LEU C 3.675 H A 0041 VAL CB
H A 0041 VAL CA 3.785 H A 0042 VAL CA
H A 0041 VAL C 2.419 H A 0042 VAL CA
H A 0041 VAL C 3.172 H A 0042 VAL C
H A 0041 VAL C 3.643 H A 0042 VAL CB
H A 0042 VAL CA 3.785 C A 0043 GLY CA
H A 0042 VAL C 2.418 C A 0043 GLY CA
H A 0042 VAL C 3.093 C A 0043 GLY C
H A 0042 VAL CG2 3.258 C A 0049 MET CE
H A 0042 VAL CG1 3.757 E A 0084 VAL CB
H A 0042 VAL CG1 3.530 E A 0084 VAL CG1
C A 0043 GLY CA 3.784 C A 0044 SER CA
C A 0043 GLY C 2.418 C A 0044 SER CA
C A 0043 GLY C 3.347 C A 0044 SER C
C A 0043 GLY C 3.576 C A 0044 SER CB
C A 0044 SER CA 2.872 C A 0045 PRO CD
C A 0044 SER C 2.449 C A 0045 PRO CA
C A 0044 SER C 3.136 C A 0045 PRO C
C A 0044 SER C 3.642 C A 0045 PRO CB
C A 0044 SER C 3.683 C A 0045 PRO CG
C A 0044 SER C 2.512 C A 0045 PRO CD
C A 0044 SER CB 2.971 C A 0045 PRO CD
C A 0044 SER C 3.730 C A 0049 MET CE
C A 0045 PRO CA 3.785 C A 0046 ALA CA
C A 0045 PRO C 2.419 C A 0046 ALA CA
C A 0045 PRO C 3.062 C A 0046 ALA C
C A 0045 PRO C 3.677 C A 0046 ALA CB
C A 0045 PRO CG 3.791 C A 0048 CYS CB
C A 0045 PRO C 3.378 C A 0049 MET CE
C A 0045 PRO CD 3.579 C A 0088 SER CB
C A 0046 ALA CA 3.785 C A 0047 SER CA
C A 0046 ALA C 2.419 C A 0047 SER CA
C A 0046 ALA C 3.158 C A 0047 SER C
C A 0046 ALA C 3.673 C A 0047 SER CB
C A 0046 ALA CA 3.304 C A 0049 MET CE
C A 0047 SER CA 3.785 C A 0048 CYS CA
C A 0047 SER C 2.419 C A 0048 CYS CA
C A 0047 SER C 3.500 C A 0048 CYS C
C A 0047 SER C 3.412 C A 0048 CYS CB
C A 0048 CYS CA 3.785 C A 0049 MET CA
C A 0048 CYS C 2.419 C A 0049 MET CA
C A 0048 CYS C 2.927 C A 0049 MET C
C A 0048 CYS C 3.692 C A 0049 MET CB
C A 0048 CYS C 3.368 C A 0087 HIS CB
C A 0049 MET CA 3.785 C A 0050 GLU CA
C A 0049 MET C 2.419 C A 0050 GLU CA
C A 0049 MET C 3.460 C A 0050 GLU C
C A 0049 MET C 3.480 C A 0050 GLU CB
C A 0049 MET CB 3.774 E A 0084 VAL CG1
C A 0049 MET CG 3.566 E A 0084 VAL CG1
C A 0050 GLU CA 3.785 C A 0051 LEU CA
C A 0050 GLU C 2.418 C A 0051 LEU CA
C A 0050 GLU C 3.410 C A 0051 LEU C
C A 0050 GLU C 3.487 C A 0051 LEU CB
C A 0050 GLU C 3.594 C A 0051 LEU CG
C A 0050 GLU C 3.323 C A 0051 LEU CD2
C A 0050 GLU CB 3.728 C A 0087 HIS CD2
C A 0051 LEU CA 3.785 E A 0052 GLU CA
C A 0051 LEU C 2.419 E A 0052 GLU CA
C A 0051 LEU C 3.623 E A 0052 GLU C
C A 0051 LEU C 3.259 E A 0052 GLU CB
C A 0051 LEU C 3.306 E A 0052 GLU CG
C A 0051 LEU CB 3.672 C A 0064 LEU CD2
E A 0052 GLU CA 3.784 E A 0053 LEU CA
E A 0052 GLU C 2.418 E A 0053 LEU CA
E A 0052 GLU C 3.366 E A 0053 LEU C
E A 0052 GLU C 3.524 E A 0053 LEU CB
E A 0052 GLU CB 3.709 E A 0054 TYR CD1
E A 0052 GLU CB 3.224 E A 0054 TYR CE1
E A 0052 GLU CD 3.679 E A 0054 TYR CE1
E A 0052 GLU CG 3.671 C A 0085 ILE CD1
E A 0052 GLU CD 3.216 C A 0085 ILE CD1
E A 0053 LEU CA 3.785 E A 0054 TYR CA
E A 0053 LEU C 2.419 E A 0054 TYR CA
E A 0053 LEU C 3.286 E A 0054 TYR C
E A 0053 LEU C 3.577 E A 0054 TYR CB
E A 0053 LEU CD2 3.449 C A 0075 PRO C
E A 0053 LEU CD2 3.711 C A 0075 PRO CG
E A 0053 LEU CD2 3.536 C A 0075 PRO CD
E A 0053 LEU CD1 3.661 C A 0076 VAL CB
E A 0053 LEU CD1 3.351 C A 0076 VAL CG2
E A 0053 LEU CD1 3.790 C A 0080 CYS CB
E A 0054 TYR CA 3.785 C A 0055 GLY CA
E A 0054 TYR C 2.419 C A 0055 GLY CA
E A 0054 TYR C 3.005 C A 0055 GLY C
E A 0054 TYR CD2 3.774 C A 0058 ASP C
E A 0054 TYR CD2 3.781 E A 0060 PHE CA
E A 0054 TYR CE1 3.429 E A 0083 HIS CB
C A 0055 GLY CA 3.785 C A 0056 ALA CA
C A 0055 GLY C 2.418 C A 0056 ALA CA
C A 0055 GLY C 3.130 C A 0056 ALA C
C A 0055 GLY C 3.657 C A 0056 ALA CB
C A 0056 ALA CA 3.785 C A 0057 ASP CA
C A 0056 ALA C 2.419 C A 0057 ASP CA
C A 0056 ALA C 3.079 C A 0057 ASP C
C A 0056 ALA C 3.700 C A 0057 ASP CB
C A 0057 ASP CA 3.785 C A 0058 ASP CA
C A 0057 ASP C 2.419 C A 0058 ASP CA
C A 0057 ASP C 2.797 C A 0058 ASP C
C A 0057 ASP C 3.155 C A 0058 ASP CB
C A 0057 ASP C 3.726 C A 0058 ASP CG
C A 0058 ASP CA 3.785 C A 0059 LYS CA
C A 0058 ASP C 2.418 C A 0059 LYS CA
C A 0058 ASP C 3.529 C A 0059 LYS C
C A 0058 ASP C 3.357 C A 0059 LYS CB
C A 0058 ASP C 3.758 C A 0059 LYS CG
C A 0059 LYS CA 3.785 E A 0060 PHE CA
C A 0059 LYS C 2.419 E A 0060 PHE CA
C A 0059 LYS C 2.894 E A 0060 PHE C
C A 0059 LYS C 3.653 E A 0060 PHE CB
E A 0060 PHE CA 3.784 E A 0061 TYR CA
E A 0060 PHE C 2.418 E A 0061 TYR CA
E A 0060 PHE C 3.447 E A 0061 TYR C
E A 0060 PHE C 3.466 E A 0061 TYR CB
E A 0060 PHE C 3.453 E A 0061 TYR CD1
E A 0060 PHE CD1 3.785 E A 0061 TYR C
E A 0060 PHE CE1 3.750 E A 0061 TYR C
E A 0060 PHE CZ 3.774 E A 0062 SER C
E A 0060 PHE CE2 3.469 C A 0063 LYS CG
E A 0060 PHE CZ 3.310 C A 0063 LYS CG
E A 0061 TYR CA 3.786 E A 0062 SER CA
E A 0061 TYR C 2.418 E A 0062 SER CA
E A 0061 TYR C 3.561 E A 0062 SER C
E A 0061 TYR C 3.363 E A 0062 SER CB
E A 0062 SER CA 3.784 C A 0063 LYS CA
E A 0062 SER C 2.418 C A 0063 LYS CA
E A 0062 SER C 3.382 C A 0063 LYS C
E A 0062 SER C 3.512 C A 0063 LYS CB
E A 0062 SER C 3.791 C A 0063 LYS CG
C A 0063 LYS CA 3.785 C A 0064 LEU CA
C A 0063 LYS C 2.419 C A 0064 LEU CA
C A 0063 LYS C 3.222 C A 0064 LEU C
C A 0063 LYS C 3.618 C A 0064 LEU CB
C A 0063 LYS C 3.393 C A 0064 LEU CD1
C A 0064 LEU CA 3.786 C A 0065 ASP CA
C A 0064 LEU C 2.419 C A 0065 ASP CA
C A 0064 LEU C 3.143 C A 0065 ASP C
C A 0064 LEU C 3.683 C A 0065 ASP CB
C A 0064 LEU CD1 3.662 C A 0074 TYR CG
C A 0064 LEU CD1 3.464 C A 0074 TYR CD2
C A 0064 LEU CD1 3.534 C A 0074 TYR CE2
C A 0064 LEU CD1 3.775 C A 0074 TYR CZ
C A 0064 LEU CD2 3.679 E A 0082 ILE CD1
C A 0065 ASP CA 3.786 C A 0066 GLN CA
C A 0065 ASP C 2.420 C A 0066 GLN CA
C A 0065 ASP C 2.916 C A 0066 GLN C
C A 0065 ASP C 3.711 C A 0066 GLN CB
C A 0066 GLN CA 3.785 C A 0067 GLU CA
C A 0066 GLN C 2.419 C A 0067 GLU CA
C A 0066 GLN C 3.236 C A 0067 GLU C
C A 0066 GLN C 3.638 C A 0067 GLU CB
C A 0066 GLN CB 3.396 C A 0069 ALA CB
C A 0066 GLN CG 3.710 C A 0069 ALA CB
C A 0067 GLU CA 3.784 C A 0068 ASP CA
C A 0067 GLU C 2.419 C A 0068 ASP CA
C A 0067 GLU C 3.195 C A 0068 ASP C
C A 0067 GLU C 3.667 C A 0068 ASP CB
C A 0068 ASP CA 3.785 C A 0069 ALA CA
C A 0068 ASP C 2.419 C A 0069 ALA CA
C A 0068 ASP C 3.299 C A 0069 ALA C
C A 0068 ASP C 3.574 C A 0069 ALA CB
C A 0069 ALA CA 3.785 C A 0070 LEU CA
C A 0069 ALA C 2.418 C A 0070 LEU CA
C A 0069 ALA C 3.356 C A 0070 LEU C
C A 0069 ALA C 3.533 C A 0070 LEU CB
C A 0069 ALA C 3.716 C A 0070 LEU CG
C A 0070 LEU CA 3.785 C A 0071 LEU CA
C A 0070 LEU C 2.419 C A 0071 LEU CA
C A 0070 LEU C 2.919 C A 0071 LEU C
C A 0070 LEU C 3.706 C A 0071 LEU CB
C A 0071 LEU CA 3.785 C A 0072 GLY CA
C A 0071 LEU C 2.419 C A 0072 GLY CA
C A 0071 LEU C 3.665 C A 0072 GLY C
C A 0071 LEU CD2 3.689 C A 0076 VAL CG1
C A 0072 GLY CA 3.785 C A 0073 SER CA
C A 0072 GLY C 2.418 C A 0073 SER CA
C A 0072 GLY C 2.894 C A 0073 SER C
C A 0072 GLY C 3.710 C A 0073 SER CB
C A 0073 SER CA 3.785 C A 0074 TYR CA
C A 0073 SER C 2.419 C A 0074 TYR CA
C A 0073 SER C 3.201 C A 0074 TYR C
C A 0073 SER C 3.615 C A 0074 TYR CB
C A 0074 TYR CA 2.872 C A 0075 PRO CD
C A 0074 TYR C 2.448 C A 0075 PRO CA
C A 0074 TYR C 3.136 C A 0075 PRO C
C A 0074 TYR C 3.642 C A 0075 PRO CB
C A 0074 TYR C 3.683 C A 0075 PRO CG
C A 0074 TYR C 2.513 C A 0075 PRO CD
C A 0074 TYR CB 3.197 C A 0075 PRO CD
C A 0074 TYR CD1 3.699 C A 0075 PRO CD
C A 0075 PRO CA 3.785 C A 0076 VAL CA
C A 0075 PRO C 2.419 C A 0076 VAL CA
C A 0075 PRO C 3.445 C A 0076 VAL C
C A 0075 PRO C 3.457 C A 0076 VAL CB
C A 0076 VAL CA 3.784 C A 0077 ASP CA
C A 0076 VAL C 2.418 C A 0077 ASP CA
C A 0076 VAL C 3.688 C A 0077 ASP C
C A 0076 VAL C 3.048 C A 0077 ASP CB
C A 0076 VAL C 3.276 C A 0077 ASP CG
C A 0076 VAL CG2 3.367 C A 0080 CYS CB
C A 0077 ASP CA 3.784 C A 0078 ASP CA
C A 0077 ASP C 2.419 C A 0078 ASP CA
C A 0077 ASP C 2.940 C A 0078 ASP C
C A 0077 ASP C 3.713 C A 0078 ASP CB
C A 0078 ASP CA 3.784 C A 0079 GLY CA
C A 0078 ASP C 2.418 C A 0079 GLY CA
C A 0078 ASP C 3.624 C A 0079 GLY C
C A 0079 GLY CA 3.785 C A 0080 CYS CA
C A 0079 GLY C 2.419 C A 0080 CYS CA
C A 0079 GLY C 2.968 C A 0080 CYS C
C A 0079 GLY C 3.716 C A 0080 CYS CB
C A 0080 CYS CA 3.785 E A 0081 ARG CA
C A 0080 CYS C 2.419 E A 0081 ARG CA
C A 0080 CYS C 3.552 E A 0081 ARG C
C A 0080 CYS C 3.393 E A 0081 ARG CB
E A 0081 ARG CA 3.785 E A 0082 ILE CA
E A 0081 ARG C 2.418 E A 0082 ILE CA
E A 0081 ARG C 3.397 E A 0082 ILE C
E A 0081 ARG C 3.499 E A 0082 ILE CB
E A 0081 ARG C 3.679 E A 0082 ILE CG1
E A 0082 ILE CA 3.786 E A 0083 HIS CA
E A 0082 ILE C 2.419 E A 0083 HIS CA
E A 0082 ILE C 3.208 E A 0083 HIS C
E A 0082 ILE C 3.636 E A 0083 HIS CB
E A 0083 HIS CA 3.784 E A 0084 VAL CA
E A 0083 HIS C 2.418 E A 0084 VAL CA
E A 0083 HIS C 3.173 E A 0084 VAL C
E A 0083 HIS C 3.642 E A 0084 VAL CB
E A 0084 VAL CA 3.785 C A 0085 ILE CA
E A 0084 VAL C 2.419 C A 0085 ILE CA
E A 0084 VAL C 3.195 C A 0085 ILE C
E A 0084 VAL C 3.633 C A 0085 ILE CB
C A 0085 ILE CA 3.784 C A 0086 ASP CA
C A 0085 ILE C 2.418 C A 0086 ASP CA
C A 0085 ILE C 2.986 C A 0086 ASP C
C A 0085 ILE C 3.713 C A 0086 ASP CB
C A 0086 ASP CA 3.785 C A 0087 HIS CA
C A 0086 ASP C 2.418 C A 0087 HIS CA
C A 0086 ASP C 3.197 C A 0087 HIS C
C A 0086 ASP C 3.641 C A 0087 HIS CB
C A 0087 HIS CA 3.785 C A 0088 SER CA
C A 0087 HIS C 2.418 C A 0088 SER CA
C A 0087 HIS C 2.945 C A 0088 SER C
C A 0087 HIS C 3.712 C A 0088 SER CB
C A 0088 SER CA 3.785 C A 0089 GLY CA
C A 0088 SER C 2.419 C A 0089 GLY CA
C A 0088 SER C 3.368 C A 0089 GLY C
C A 0089 GLY CA 3.785 C A 0090 SER CA
C A 0089 GLY C 2.419 C A 0090 SER CA
C A 0089 GLY C 2.972 C A 0090 SER C
C A 0089 GLY C 3.001 C A 0090 SER CB
C A 0090 SER CA 3.785 C A 0091 GLY CA
C A 0090 SER C 2.418 C A 0091 GLY CA
C A 0090 SER C 3.698 C A 0091 GLY C
C A 0091 GLY CA 2.871 C A 0092 PRO CD
C A 0091 GLY C 2.449 C A 0092 PRO CA
C A 0091 GLY C 3.136 C A 0092 PRO C
C A 0091 GLY C 3.642 C A 0092 PRO CB
C A 0091 GLY C 3.683 C A 0092 PRO CG
C A 0091 GLY C 2.513 C A 0092 PRO CD
C A 0092 PRO CA 3.786 C A 0093 SER CA
C A 0092 PRO C 2.419 C A 0093 SER CA
C A 0092 PRO C 3.095 C A 0093 SER C
C A 0092 PRO C 3.693 C A 0093 SER CB
C A 0093 SER CA 3.785 C A 0094 SER CA
C A 0093 SER C 2.419 C A 0094 SER CA
C A 0093 SER C 3.083 C A 0094 SER C
C A 0093 SER C 2.899 C A 0094 SER CB
C A 0094 SER CA 3.785 C A 0095 GLY CA
C A 0094 SER C 2.418 C A 0095 GLY CA
C A 0094 SER C 3.341 C A 0095 GLY C
CHARGE_ATTR 2.00 12.00 86
E A 0022 GLU OE1 11.34 C A 0020 ARG NH1
E A 0022 GLU OE1 11.11 E A 0023 LYS NZ
E A 0022 GLU OE2 10.63 E A 0023 LYS NZ
E A 0022 GLU OE2 10.06 E A 0024 ARG NH1
H A 0033 GLU OE1 11.61 H A 0035 LYS NZ
H A 0033 GLU OE1 5.872 H A 0037 LYS NZ
H A 0033 GLU OE2 7.301 H A 0037 LYS NZ
H A 0039 GLU OE1 9.326 H A 0035 LYS NZ
H A 0039 GLU OE2 8.327 H A 0035 LYS NZ
H A 0039 GLU OE1 11.46 H A 0037 LYS NZ
H A 0039 GLU OE2 10.03 H A 0037 LYS NZ
C A 0050 GLU OE1 5.540 H A 0035 LYS NZ
C A 0050 GLU OE2 3.967 H A 0035 LYS NZ
C A 0050 GLU OE1 6.107 C A 0063 LYS NZ
C A 0050 GLU OE2 5.998 C A 0063 LYS NZ
C A 0050 GLU OE1 11.65 E A 0083 HIS NE2
C A 0050 GLU OE1 4.855 C A 0087 HIS ND1
C A 0050 GLU OE1 3.371 C A 0087 HIS NE2
C A 0050 GLU OE2 7.047 C A 0087 HIS ND1
C A 0050 GLU OE2 5.506 C A 0087 HIS NE2
E A 0052 GLU OE1 11.33 H A 0035 LYS NZ
E A 0052 GLU OE2 11.76 H A 0035 LYS NZ
E A 0052 GLU OE1 7.552 C A 0063 LYS NZ
E A 0052 GLU OE2 6.065 C A 0063 LYS NZ
E A 0052 GLU OE1 6.504 E A 0081 ARG NH1
E A 0052 GLU OE1 8.225 E A 0081 ARG NH2
E A 0052 GLU OE2 7.939 E A 0081 ARG NH1
E A 0052 GLU OE2 9.910 E A 0081 ARG NH2
E A 0052 GLU OE1 5.517 E A 0083 HIS ND1
E A 0052 GLU OE1 4.811 E A 0083 HIS NE2
E A 0052 GLU OE2 7.579 E A 0083 HIS ND1
E A 0052 GLU OE2 6.887 E A 0083 HIS NE2
E A 0052 GLU OE1 10.03 C A 0087 HIS ND1
E A 0052 GLU OE1 8.176 C A 0087 HIS NE2
E A 0052 GLU OE2 10.46 C A 0087 HIS ND1
E A 0052 GLU OE2 8.481 C A 0087 HIS NE2
C A 0057 ASP OD1 8.892 C A 0020 ARG NH1
C A 0057 ASP OD1 10.30 C A 0020 ARG NH2
C A 0057 ASP OD2 10.72 C A 0020 ARG NH1
C A 0057 ASP OD1 7.092 C A 0059 LYS NZ
C A 0057 ASP OD2 6.630 C A 0059 LYS NZ
C A 0057 ASP OD1 9.521 E A 0081 ARG NH1
C A 0057 ASP OD1 9.957 E A 0081 ARG NH2
C A 0057 ASP OD2 11.63 E A 0081 ARG NH1
C A 0058 ASP OD1 4.956 C A 0020 ARG NH1
C A 0058 ASP OD1 6.363 C A 0020 ARG NH2
C A 0058 ASP OD2 5.477 C A 0020 ARG NH1
C A 0058 ASP OD2 6.768 C A 0020 ARG NH2
C A 0058 ASP OD1 9.892 C A 0059 LYS NZ
C A 0058 ASP OD2 9.334 C A 0059 LYS NZ
C A 0058 ASP OD1 3.830 E A 0081 ARG NH1
C A 0058 ASP OD1 4.156 E A 0081 ARG NH2
C A 0058 ASP OD2 5.750 E A 0081 ARG NH1
C A 0058 ASP OD2 5.853 E A 0081 ARG NH2
C A 0058 ASP OD1 7.039 E A 0083 HIS ND1
C A 0058 ASP OD1 8.607 E A 0083 HIS NE2
C A 0058 ASP OD2 8.884 E A 0083 HIS ND1
C A 0058 ASP OD2 10.22 E A 0083 HIS NE2
C A 0065 ASP OD1 7.257 H A 0035 LYS NZ
C A 0065 ASP OD2 8.937 H A 0035 LYS NZ
C A 0065 ASP OD1 6.503 C A 0063 LYS NZ
C A 0065 ASP OD2 7.653 C A 0063 LYS NZ
C A 0065 ASP OD1 11.31 C A 0087 HIS ND1
C A 0065 ASP OD1 9.891 C A 0087 HIS NE2
C A 0067 GLU OE1 6.694 H A 0035 LYS NZ
C A 0067 GLU OE2 6.087 H A 0035 LYS NZ
C A 0067 GLU OE1 10.90 C A 0063 LYS NZ
C A 0077 ASP OD1 4.185 C A 0027 ARG NH1
C A 0077 ASP OD1 5.059 C A 0027 ARG NH2
C A 0077 ASP OD2 6.271 C A 0027 ARG NH1
C A 0077 ASP OD2 7.031 C A 0027 ARG NH2
C A 0078 ASP OD1 11.49 E A 0024 ARG NH1
C A 0078 ASP OD2 11.85 E A 0024 ARG NH1
C A 0078 ASP OD1 5.640 C A 0027 ARG NH1
C A 0078 ASP OD1 4.344 C A 0027 ARG NH2
C A 0078 ASP OD2 7.764 C A 0027 ARG NH1
C A 0078 ASP OD2 6.384 C A 0027 ARG NH2
C A 0086 ASP OD1 11.88 H A 0035 LYS NZ
C A 0086 ASP OD1 11.69 E A 0083 HIS ND1
C A 0086 ASP OD1 10.40 E A 0083 HIS NE2
C A 0086 ASP OD2 11.09 E A 0083 HIS ND1
C A 0086 ASP OD2 9.578 E A 0083 HIS NE2
C A 0086 ASP OD1 7.778 C A 0087 HIS ND1
C A 0086 ASP OD1 8.603 C A 0087 HIS NE2
C A 0086 ASP OD2 8.022 C A 0087 HIS ND1
C A 0086 ASP OD2 8.861 C A 0087 HIS NE2
CHARGE_REPU 2.00 12.00 77
C A 0020 ARG NH1 6.717 E A 0081 ARG NH1
C A 0020 ARG NH1 5.045 E A 0081 ARG NH2
C A 0020 ARG NH2 7.293 E A 0081 ARG NH1
C A 0020 ARG NH2 5.180 E A 0081 ARG NH2
C A 0020 ARG NH1 8.432 E A 0083 HIS ND1
C A 0020 ARG NH1 10.19 E A 0083 HIS NE2
C A 0020 ARG NH2 8.285 E A 0083 HIS ND1
C A 0020 ARG NH2 9.739 E A 0083 HIS NE2
E A 0022 GLU OE2 11.36 C A 0078 ASP OD2
E A 0023 LYS NZ 11.56 E A 0024 ARG NH1
E A 0023 LYS NZ 11.98 E A 0024 ARG NH2
E A 0023 LYS NZ 9.680 H A 0037 LYS NZ
E A 0024 ARG NH1 11.52 H A 0037 LYS NZ
E A 0024 ARG NH2 10.02 H A 0037 LYS NZ
H A 0033 GLU OE1 10.02 H A 0039 GLU OE1
H A 0033 GLU OE1 7.932 H A 0039 GLU OE2
H A 0033 GLU OE2 11.92 H A 0039 GLU OE1
H A 0033 GLU OE2 9.815 H A 0039 GLU OE2
H A 0033 GLU OE1 11.52 C A 0067 GLU OE2
H A 0033 GLU OE2 11.90 C A 0067 GLU OE2
H A 0033 GLU OE2 11.52 C A 0068 ASP OD1
H A 0033 GLU OE2 11.82 C A 0068 ASP OD2
H A 0035 LYS NZ 9.548 C A 0063 LYS NZ
H A 0035 LYS NZ 9.485 C A 0087 HIS ND1
H A 0035 LYS NZ 8.345 C A 0087 HIS NE2
H A 0039 GLU OE2 11.87 C A 0050 GLU OE2
H A 0039 GLU OE1 11.97 C A 0067 GLU OE2
H A 0039 GLU OE2 10.49 C A 0067 GLU OE2
H A 0039 GLU OE1 10.99 C A 0086 ASP OD1
C A 0050 GLU OE1 8.940 E A 0052 GLU OE1
C A 0050 GLU OE1 8.960 E A 0052 GLU OE2
C A 0050 GLU OE2 9.345 E A 0052 GLU OE1
C A 0050 GLU OE2 9.261 E A 0052 GLU OE2
C A 0050 GLU OE1 6.821 C A 0065 ASP OD1
C A 0050 GLU OE1 8.996 C A 0065 ASP OD2
C A 0050 GLU OE2 5.280 C A 0065 ASP OD1
C A 0050 GLU OE2 7.375 C A 0065 ASP OD2
C A 0050 GLU OE1 9.132 C A 0067 GLU OE1
C A 0050 GLU OE1 9.312 C A 0067 GLU OE2
C A 0050 GLU OE2 7.309 C A 0067 GLU OE1
C A 0050 GLU OE2 7.632 C A 0067 GLU OE2
C A 0050 GLU OE1 10.46 C A 0086 ASP OD1
C A 0050 GLU OE1 11.27 C A 0086 ASP OD2
C A 0050 GLU OE2 11.86 C A 0086 ASP OD1
E A 0052 GLU OE1 9.926 C A 0058 ASP OD1
E A 0052 GLU OE1 11.57 C A 0058 ASP OD2
E A 0052 GLU OE2 10.91 C A 0058 ASP OD1
E A 0052 GLU OE2 11.83 C A 0065 ASP OD1
E A 0052 GLU OE1 11.93 C A 0086 ASP OD2
C A 0057 ASP OD1 6.046 C A 0058 ASP OD1
C A 0057 ASP OD1 4.131 C A 0058 ASP OD2
C A 0057 ASP OD2 8.122 C A 0058 ASP OD1
C A 0057 ASP OD2 6.302 C A 0058 ASP OD2
C A 0063 LYS NZ 9.220 C A 0087 HIS ND1
C A 0063 LYS NZ 7.259 C A 0087 HIS NE2
C A 0065 ASP OD1 4.743 C A 0067 GLU OE1
C A 0065 ASP OD1 6.496 C A 0067 GLU OE2
C A 0065 ASP OD2 5.108 C A 0067 GLU OE1
C A 0065 ASP OD2 7.240 C A 0067 GLU OE2
C A 0065 ASP OD1 11.26 C A 0068 ASP OD1
C A 0065 ASP OD2 10.27 C A 0068 ASP OD1
C A 0065 ASP OD2 11.52 C A 0068 ASP OD2
C A 0067 GLU OE1 7.448 C A 0068 ASP OD1
C A 0067 GLU OE1 9.286 C A 0068 ASP OD2
C A 0067 GLU OE2 7.809 C A 0068 ASP OD1
C A 0067 GLU OE2 9.774 C A 0068 ASP OD2
C A 0077 ASP OD1 4.796 C A 0078 ASP OD1
C A 0077 ASP OD1 6.241 C A 0078 ASP OD2
C A 0077 ASP OD2 6.038 C A 0078 ASP OD1
C A 0077 ASP OD2 6.828 C A 0078 ASP OD2
E A 0081 ARG NH1 3.374 E A 0083 HIS ND1
E A 0081 ARG NH1 4.939 E A 0083 HIS NE2
E A 0081 ARG NH2 3.544 E A 0083 HIS ND1
E A 0081 ARG NH2 5.255 E A 0083 HIS NE2
E A 0083 HIS ND1 11.63 C A 0087 HIS NE2
E A 0083 HIS NE2 11.22 C A 0087 HIS ND1
E A 0083 HIS NE2 10.04 C A 0087 HIS NE2
HB_MM 2.00 3.20 144
C A 0002 SER N 2.261 C A 0001 GLY O
C A 0003 SER N 2.262 C A 0002 SER O
C A 0004 GLY N 3.097 C A 0002 SER O
C A 0004 GLY N 2.261 C A 0003 SER O
C A 0005 SER N 2.261 C A 0004 GLY O
C A 0006 SER N 2.262 C A 0005 SER O
C A 0007 GLY N 2.262 C A 0006 SER O
E A 0008 VAL N 2.262 C A 0007 GLY O
E A 0008 VAL N 2.907 E A 0025 TYR O
E A 0009 MET N 2.262 E A 0008 VAL O
E A 0010 VAL N 2.262 E A 0009 MET O
E A 0011 PHE N 2.262 E A 0010 VAL O
E A 0011 PHE N 3.071 C A 0080 CYS O
E A 0012 ILE N 2.262 E A 0011 PHE O
E A 0013 SER N 2.262 E A 0012 ILE O
E A 0013 SER N 2.630 E A 0082 ILE O
E A 0014 SER N 2.262 E A 0013 SER O
C A 0015 SER N 2.262 E A 0014 SER O
C A 0016 LEU N 2.751 E A 0014 SER O
C A 0016 LEU N 2.262 C A 0015 SER O
C A 0017 ASN N 2.717 E A 0014 SER O
C A 0017 ASN N 2.262 C A 0016 LEU O
C A 0018 SER N 2.262 C A 0017 ASN O
C A 0019 PHE N 2.262 C A 0018 SER O
C A 0020 ARG N 2.262 C A 0019 PHE O
E A 0021 SER N 2.518 E A 0012 ILE O
E A 0021 SER N 2.262 C A 0020 ARG O
E A 0022 GLU N 2.261 E A 0021 SER O
E A 0023 LYS N 2.261 E A 0022 GLU O
E A 0024 ARG N 2.262 E A 0023 LYS O
E A 0025 TYR N 2.262 E A 0024 ARG O
C A 0026 SER N 2.261 E A 0025 TYR O
C A 0027 ARG N 2.261 C A 0026 SER O
C A 0028 SER N 3.059 C A 0026 SER O
C A 0028 SER N 2.261 C A 0027 ARG O
C A 0029 LEU N 3.019 C A 0026 SER O
C A 0029 LEU N 2.262 C A 0028 SER O
H A 0030 THR N 3.062 C A 0028 SER O
H A 0030 THR N 2.261 C A 0029 LEU O
H A 0031 ILE N 2.262 H A 0030 THR O
H A 0032 ALA N 2.799 H A 0030 THR O
H A 0032 ALA N 2.261 H A 0031 ILE O
H A 0033 GLU N 2.490 H A 0030 THR O
H A 0033 GLU N 2.262 H A 0032 ALA O
H A 0034 PHE N 2.502 H A 0030 THR O
H A 0034 PHE N 2.262 H A 0033 GLU O
H A 0035 LYS N 3.017 H A 0031 ILE O
H A 0035 LYS N 2.978 H A 0033 GLU O
H A 0035 LYS N 2.261 H A 0034 PHE O
H A 0036 CYS N 2.661 H A 0033 GLU O
H A 0036 CYS N 2.261 H A 0035 LYS O
H A 0037 LYS N 2.957 H A 0034 PHE O
H A 0037 LYS N 2.554 H A 0035 LYS O
H A 0037 LYS N 2.261 H A 0036 CYS O
H A 0038 LEU N 2.606 H A 0035 LYS O
H A 0038 LEU N 2.261 H A 0037 LYS O
H A 0039 GLU N 2.764 H A 0035 LYS O
H A 0039 GLU N 2.703 H A 0037 LYS O
H A 0039 GLU N 2.261 H A 0038 LEU O
H A 0040 LEU N 2.613 H A 0037 LYS O
H A 0040 LEU N 2.885 H A 0038 LEU O
H A 0040 LEU N 2.261 H A 0039 GLU O
H A 0041 VAL N 2.591 H A 0038 LEU O
H A 0041 VAL N 2.262 H A 0040 LEU O
H A 0042 VAL N 2.607 H A 0038 LEU O
H A 0042 VAL N 2.262 H A 0041 VAL O
C A 0043 GLY N 2.950 H A 0039 GLU O
C A 0043 GLY N 2.261 H A 0042 VAL O
C A 0044 SER N 3.108 H A 0042 VAL O
C A 0044 SER N 2.262 C A 0043 GLY O
C A 0045 PRO N 2.293 C A 0044 SER O
C A 0046 ALA N 2.262 C A 0045 PRO O
C A 0047 SER N 2.262 C A 0046 ALA O
C A 0048 CYS N 3.094 C A 0045 PRO O
C A 0048 CYS N 3.188 C A 0046 ALA O
C A 0048 CYS N 2.261 C A 0047 SER O
C A 0049 MET N 2.893 C A 0045 PRO O
C A 0049 MET N 2.261 C A 0048 CYS O
C A 0050 GLU N 2.261 C A 0049 MET O
C A 0050 GLU N 2.885 C A 0085 ILE O
C A 0051 LEU N 2.261 C A 0050 GLU O
E A 0052 GLU N 2.262 C A 0051 LEU O
E A 0053 LEU N 2.262 E A 0052 GLU O
E A 0054 TYR N 2.262 E A 0053 LEU O
E A 0054 TYR N 3.125 E A 0081 ARG O
C A 0055 GLY N 2.262 E A 0054 TYR O
C A 0055 GLY N 2.604 C A 0059 LYS O
C A 0056 ALA N 2.262 C A 0055 GLY O
C A 0057 ASP N 2.261 C A 0056 ALA O
C A 0058 ASP N 2.606 C A 0056 ALA O
C A 0058 ASP N 2.261 C A 0057 ASP O
C A 0059 LYS N 2.261 C A 0058 ASP O
E A 0060 PHE N 2.261 C A 0059 LYS O
E A 0061 TYR N 2.829 E A 0053 LEU O
E A 0061 TYR N 2.262 E A 0060 PHE O
E A 0062 SER N 2.262 E A 0061 TYR O
C A 0063 LYS N 2.261 E A 0062 SER O
C A 0064 LEU N 2.261 C A 0063 LYS O
C A 0065 ASP N 3.065 C A 0063 LYS O
C A 0065 ASP N 2.261 C A 0064 LEU O
C A 0066 GLN N 2.262 C A 0065 ASP O
C A 0067 GLU N 2.929 C A 0065 ASP O
C A 0067 GLU N 2.262 C A 0066 GLN O
C A 0068 ASP N 2.262 C A 0067 GLU O
C A 0069 ALA N 2.262 C A 0068 ASP O
C A 0070 LEU N 2.261 C A 0069 ALA O
C A 0071 LEU N 2.262 C A 0070 LEU O
C A 0072 GLY N 2.704 C A 0070 LEU O
C A 0072 GLY N 2.261 C A 0071 LEU O
C A 0073 SER N 3.115 C A 0070 LEU O
C A 0073 SER N 2.262 C A 0072 GLY O
C A 0074 TYR N 2.722 C A 0072 GLY O
C A 0074 TYR N 2.262 C A 0073 SER O
C A 0075 PRO N 2.293 C A 0074 TYR O
C A 0076 VAL N 2.673 C A 0074 TYR O
C A 0076 VAL N 2.262 C A 0075 PRO O
C A 0077 ASP N 2.261 C A 0076 VAL O
C A 0078 ASP N 2.261 C A 0077 ASP O
C A 0079 GLY N 2.602 E A 0009 MET O
C A 0079 GLY N 2.658 C A 0077 ASP O
C A 0079 GLY N 2.261 C A 0078 ASP O
C A 0080 CYS N 2.821 C A 0077 ASP O
C A 0080 CYS N 2.261 C A 0079 GLY O
E A 0081 ARG N 2.261 C A 0080 CYS O
E A 0082 ILE N 2.495 E A 0011 PHE O
E A 0082 ILE N 2.262 E A 0081 ARG O
E A 0083 HIS N 3.195 E A 0052 GLU O
E A 0083 HIS N 2.262 E A 0082 ILE O
E A 0084 VAL N 2.886 E A 0013 SER O
E A 0084 VAL N 2.262 E A 0083 HIS O
C A 0085 ILE N 2.607 C A 0050 GLU O
C A 0085 ILE N 2.261 E A 0084 VAL O
C A 0086 ASP N 2.261 C A 0085 ILE O
C A 0087 HIS N 2.828 C A 0085 ILE O
C A 0087 HIS N 2.261 C A 0086 ASP O
C A 0088 SER N 2.262 C A 0087 HIS O
C A 0089 GLY N 2.262 C A 0088 SER O
C A 0090 SER N 2.262 C A 0089 GLY O
C A 0091 GLY N 2.261 C A 0090 SER O
C A 0092 PRO N 2.293 C A 0091 GLY O
C A 0093 SER N 2.262 C A 0092 PRO O
C A 0094 SER N 2.261 C A 0093 SER O
C A 0095 GLY N 2.603 C A 0093 SER O
C A 0095 GLY N 2.261 C A 0094 SER O
HB_MS 2.00 3.20 7
C A 0005 SER O 3.044 C A 0006 SER OG
E A 0014 SER N 2.908 E A 0013 SER OG
C A 0027 ARG N 3.057 C A 0026 SER OG
C A 0046 ALA O 3.080 H A 0035 LYS NZ
C A 0074 TYR N 3.137 C A 0073 SER OG
C A 0089 GLY N 2.862 C A 0086 ASP OD1
C A 0089 GLY N 3.109 C A 0088 SER OG
HB_SS 2.00 3.20 1
E A 0052 GLU OE1 3.097 E A 0054 TYR OH
AROMATIC 0.00 8.00 5
E A 0054 TYR 5.926 E A 0060 PHE
C A 0063 LYS 6.799 E A 0060 PHE
C A 0059 LYS 6.410 E A 0061 TYR
H A 0037 LYS 7.562 E A 0025 TYR
C A 0020 ARG 3.627 C A 0019 PHE