Complet list of 1cpz con file
Complete list of 1cpz.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 388
C A 0001 ALA CA 3.785 C A 0002 GLN CA
C A 0001 ALA C 2.419 C A 0002 GLN CA
C A 0001 ALA C 3.235 C A 0002 GLN C
C A 0001 ALA C 3.637 C A 0002 GLN CB
C A 0002 GLN CA 3.785 C A 0003 GLU CA
C A 0002 GLN C 2.419 C A 0003 GLU CA
C A 0002 GLN C 3.569 C A 0003 GLU C
C A 0002 GLN C 3.349 C A 0003 GLU CB
C A 0002 GLN C 3.470 E A 0042 VAL CG1
C A 0002 GLN CB 3.752 E A 0044 PHE CE1
C A 0002 GLN CB 3.588 H A 0051 ALA CB
C A 0002 GLN CG 3.774 H A 0051 ALA CB
C A 0003 GLU CA 3.785 E A 0004 PHE CA
C A 0003 GLU C 2.419 E A 0004 PHE CA
C A 0003 GLU C 3.595 E A 0004 PHE C
C A 0003 GLU C 3.300 E A 0004 PHE CB
C A 0003 GLU C 3.152 E A 0004 PHE CG
C A 0003 GLU C 2.904 E A 0004 PHE CD1
C A 0003 GLU C 3.698 E A 0004 PHE CE1
C A 0003 GLU CG 3.595 C A 0068 ILE CB
E A 0004 PHE CA 3.784 E A 0005 SER CA
E A 0004 PHE C 2.418 E A 0005 SER CA
E A 0004 PHE C 3.295 E A 0005 SER C
E A 0004 PHE C 3.609 E A 0005 SER CB
E A 0004 PHE CE1 3.769 E A 0042 VAL CG1
E A 0004 PHE CE2 3.578 E A 0042 VAL CB
E A 0004 PHE CE2 3.485 E A 0042 VAL CG1
E A 0004 PHE CZ 3.607 E A 0042 VAL CB
E A 0004 PHE CZ 2.977 E A 0042 VAL CG1
E A 0004 PHE CE1 3.507 H A 0051 ALA CB
E A 0004 PHE CE2 3.201 H A 0054 ILE CG2
E A 0004 PHE CZ 3.493 H A 0054 ILE CG2
E A 0004 PHE CD2 3.483 H A 0058 ILE CD1
E A 0004 PHE C 3.544 C A 0068 ILE CG1
E A 0004 PHE C 3.303 C A 0068 ILE CD1
E A 0005 SER CA 3.785 E A 0006 VAL CA
E A 0005 SER C 2.419 E A 0006 VAL CA
E A 0005 SER C 3.344 E A 0006 VAL C
E A 0005 SER C 3.543 E A 0006 VAL CB
E A 0005 SER C 3.642 E A 0006 VAL CG2
E A 0005 SER CA 3.646 C A 0068 ILE CG1
E A 0005 SER CA 3.326 C A 0068 ILE CD1
E A 0005 SER CB 3.247 C A 0068 ILE CG1
E A 0005 SER CB 3.129 C A 0068 ILE CD1
E A 0006 VAL CA 3.785 C A 0007 LYS CA
E A 0006 VAL C 2.418 C A 0007 LYS CA
E A 0006 VAL C 3.523 C A 0007 LYS C
E A 0006 VAL C 3.366 C A 0007 LYS CB
E A 0006 VAL C 3.397 C A 0007 LYS CG
C A 0007 LYS CA 3.785 C A 0008 GLY CA
C A 0007 LYS C 2.419 C A 0008 GLY CA
C A 0007 LYS C 3.690 C A 0008 GLY C
C A 0007 LYS C 3.451 C A 0064 GLN CB
C A 0008 GLY CA 3.785 C A 0009 MET CA
C A 0008 GLY C 2.419 C A 0009 MET CA
C A 0008 GLY C 3.114 C A 0009 MET C
C A 0008 GLY C 3.676 C A 0009 MET CB
C A 0008 GLY C 3.689 C A 0063 TYR CB
C A 0009 MET CA 3.784 C A 0010 SER CA
C A 0009 MET C 2.418 C A 0010 SER CA
C A 0009 MET C 3.460 C A 0010 SER C
C A 0009 MET C 3.483 C A 0010 SER CB
C A 0010 SER CA 3.786 C A 0011 CYS CA
C A 0010 SER C 2.420 C A 0011 CYS CA
C A 0010 SER C 3.179 C A 0011 CYS C
C A 0010 SER C 2.828 C A 0011 CYS CB
C A 0010 SER C 3.790 C A 0012 ASN CG
C A 0010 SER CB 3.348 C A 0012 ASN CG
C A 0011 CYS CA 3.784 C A 0012 ASN CA
C A 0011 CYS C 2.418 C A 0012 ASN CA
C A 0011 CYS C 3.655 C A 0012 ASN C
C A 0011 CYS C 3.197 C A 0012 ASN CB
C A 0011 CYS C 3.202 C A 0012 ASN CG
C A 0012 ASN CA 3.784 C A 0013 HIS CA
C A 0012 ASN C 2.418 C A 0013 HIS CA
C A 0012 ASN C 3.111 C A 0013 HIS C
C A 0012 ASN C 2.884 C A 0013 HIS CB
C A 0013 HIS CA 3.784 H A 0014 CYS CA
C A 0013 HIS C 2.419 H A 0014 CYS CA
C A 0013 HIS C 2.984 H A 0014 CYS C
C A 0013 HIS C 3.714 H A 0014 CYS CB
H A 0014 CYS CA 3.785 H A 0015 VAL CA
H A 0014 CYS C 2.418 H A 0015 VAL CA
H A 0014 CYS C 2.803 H A 0015 VAL C
H A 0014 CYS C 3.685 H A 0015 VAL CB
H A 0015 VAL CA 3.785 H A 0016 ALA CA
H A 0015 VAL C 2.419 H A 0016 ALA CA
H A 0015 VAL C 2.997 H A 0016 ALA C
H A 0015 VAL C 3.689 H A 0016 ALA CB
H A 0015 VAL CG1 3.685 E A 0033 VAL CB
H A 0015 VAL CG1 3.540 E A 0033 VAL CG1
H A 0015 VAL CG2 3.592 E A 0033 VAL CG1
H A 0016 ALA CA 3.784 H A 0017 ARG CA
H A 0016 ALA C 2.418 H A 0017 ARG CA
H A 0016 ALA C 2.853 H A 0017 ARG C
H A 0016 ALA C 3.699 H A 0017 ARG CB
H A 0017 ARG CA 3.785 H A 0018 ILE CA
H A 0017 ARG C 2.419 H A 0018 ILE CA
H A 0017 ARG C 2.981 H A 0018 ILE C
H A 0017 ARG C 3.700 H A 0018 ILE CB
H A 0017 ARG C 3.667 H A 0021 ALA CB
H A 0018 ILE CA 3.785 H A 0019 GLU CA
H A 0018 ILE C 2.419 H A 0019 GLU CA
H A 0018 ILE C 2.887 H A 0019 GLU C
H A 0018 ILE C 3.709 H A 0019 GLU CB
H A 0018 ILE C 3.517 H A 0022 VAL CG2
H A 0018 ILE CG2 3.790 H A 0058 ILE CG2
H A 0018 ILE CA 3.589 C A 0061 LEU CD1
H A 0018 ILE CG1 3.744 C A 0061 LEU CD1
H A 0018 ILE CG1 3.666 C A 0063 TYR CE2
H A 0019 GLU CA 3.785 H A 0020 GLU CA
H A 0019 GLU C 2.419 H A 0020 GLU CA
H A 0019 GLU C 3.011 H A 0020 GLU C
H A 0019 GLU C 3.708 H A 0020 GLU CB
H A 0019 GLU CG 3.473 E A 0031 VAL C
H A 0019 GLU CG 3.399 E A 0032 LYS CA
H A 0019 GLU CG 3.701 E A 0032 LYS C
H A 0019 GLU CD 3.583 E A 0032 LYS CA
H A 0019 GLU CB 3.705 E A 0033 VAL CG2
H A 0020 GLU CA 3.785 H A 0021 ALA CA
H A 0020 GLU C 2.418 H A 0021 ALA CA
H A 0020 GLU C 2.920 H A 0021 ALA C
H A 0020 GLU C 3.694 H A 0021 ALA CB
H A 0021 ALA CA 3.785 H A 0022 VAL CA
H A 0021 ALA C 2.418 H A 0022 VAL CA
H A 0021 ALA C 3.065 H A 0022 VAL C
H A 0021 ALA C 3.679 H A 0022 VAL CB
H A 0021 ALA CB 3.453 C A 0061 LEU CD1
H A 0021 ALA CB 3.676 C A 0061 LEU CD2
H A 0022 VAL CA 3.785 H A 0023 GLY CA
H A 0022 VAL C 2.419 H A 0023 GLY CA
H A 0022 VAL C 2.927 H A 0023 GLY C
H A 0022 VAL CA 3.285 C A 0025 ILE CD1
H A 0022 VAL C 3.531 C A 0025 ILE CD1
H A 0022 VAL CG1 3.492 C A 0025 ILE CD1
H A 0022 VAL CB 3.736 E A 0031 VAL CG2
H A 0022 VAL CG1 3.576 E A 0031 VAL CG2
H A 0022 VAL CG1 3.329 H A 0054 ILE CG2
H A 0022 VAL CG2 3.554 H A 0058 ILE CG1
H A 0023 GLY CA 3.785 C A 0024 ARG CA
H A 0023 GLY C 2.418 C A 0024 ARG CA
H A 0023 GLY C 3.102 C A 0024 ARG C
H A 0023 GLY C 3.695 C A 0024 ARG CB
H A 0023 GLY CA 3.346 E A 0031 VAL CG1
C A 0024 ARG CA 3.786 C A 0025 ILE CA
C A 0024 ARG C 2.419 C A 0025 ILE CA
C A 0024 ARG C 2.988 C A 0025 ILE C
C A 0024 ARG C 3.698 C A 0025 ILE CB
C A 0025 ILE CA 3.784 C A 0026 SER CA
C A 0025 ILE C 2.418 C A 0026 SER CA
C A 0025 ILE C 2.960 C A 0026 SER C
C A 0025 ILE C 3.713 C A 0026 SER CB
C A 0025 ILE CG2 3.465 C A 0049 VAL CG1
C A 0025 ILE CD1 3.694 H A 0054 ILE CA
C A 0025 ILE CD1 3.708 H A 0054 ILE CB
C A 0025 ILE CD1 3.713 H A 0054 ILE CG1
C A 0025 ILE CD1 3.279 H A 0054 ILE CG2
C A 0025 ILE CG1 3.596 H A 0057 ALA CB
C A 0025 ILE CD1 3.480 H A 0057 ALA CB
C A 0026 SER CA 3.785 C A 0027 GLY CA
C A 0026 SER C 2.419 C A 0027 GLY CA
C A 0026 SER C 3.649 C A 0027 GLY C
C A 0026 SER C 3.600 C A 0049 VAL CG2
C A 0027 GLY CA 3.785 E A 0028 VAL CA
C A 0027 GLY C 2.419 E A 0028 VAL CA
C A 0027 GLY C 3.198 E A 0028 VAL C
C A 0027 GLY C 3.630 E A 0028 VAL CB
C A 0027 GLY CA 3.426 C A 0048 ASN CB
C A 0027 GLY CA 3.510 C A 0048 ASN CG
E A 0028 VAL CA 3.785 E A 0029 LYS CA
E A 0028 VAL C 2.419 E A 0029 LYS CA
E A 0028 VAL C 3.169 E A 0029 LYS C
E A 0028 VAL C 3.645 E A 0029 LYS CB
E A 0028 VAL CG2 3.447 E A 0042 VAL CG2
E A 0028 VAL CA 3.584 E A 0044 PHE CB
E A 0028 VAL CG2 3.320 E A 0044 PHE CB
E A 0028 VAL CG2 3.762 H A 0054 ILE CD1
E A 0029 LYS CA 3.785 E A 0030 LYS CA
E A 0029 LYS C 2.419 E A 0030 LYS CA
E A 0029 LYS C 3.654 E A 0030 LYS C
E A 0029 LYS C 3.132 E A 0030 LYS CB
E A 0029 LYS C 3.172 E A 0030 LYS CG
E A 0029 LYS C 3.060 E A 0030 LYS CD
E A 0029 LYS CB 3.449 E A 0030 LYS CD
E A 0029 LYS CG 3.536 E A 0030 LYS CD
E A 0030 LYS CA 3.785 E A 0031 VAL CA
E A 0030 LYS C 2.418 E A 0031 VAL CA
E A 0030 LYS C 3.570 E A 0031 VAL C
E A 0030 LYS C 3.304 E A 0031 VAL CB
E A 0030 LYS C 3.767 E A 0031 VAL CG1
E A 0031 VAL CA 3.784 E A 0032 LYS CA
E A 0031 VAL C 2.418 E A 0032 LYS CA
E A 0031 VAL C 3.587 E A 0032 LYS C
E A 0031 VAL C 3.272 E A 0032 LYS CB
E A 0032 LYS CA 3.786 E A 0033 VAL CA
E A 0032 LYS C 2.418 E A 0033 VAL CA
E A 0032 LYS C 3.597 E A 0033 VAL C
E A 0032 LYS C 3.256 E A 0033 VAL CB
E A 0032 LYS C 3.190 E A 0033 VAL CG2
E A 0032 LYS CA 3.742 E A 0041 VAL CG1
E A 0032 LYS C 3.659 E A 0041 VAL CG1
E A 0032 LYS CB 3.343 E A 0041 VAL CG1
E A 0033 VAL CA 3.784 E A 0034 GLN CA
E A 0033 VAL C 2.419 E A 0034 GLN CA
E A 0033 VAL C 3.466 E A 0034 GLN C
E A 0033 VAL C 3.474 E A 0034 GLN CB
E A 0033 VAL C 3.480 E A 0034 GLN CG
E A 0033 VAL CG2 3.725 E A 0040 ALA CB
E A 0034 GLN CA 3.785 C A 0035 LEU CA
E A 0034 GLN C 2.419 C A 0035 LEU CA
E A 0034 GLN C 2.997 C A 0035 LEU C
E A 0034 GLN C 3.698 C A 0035 LEU CB
E A 0034 GLN C 3.765 C A 0037 LYS CB
E A 0034 GLN CB 3.738 C A 0037 LYS CB
E A 0034 GLN CB 3.574 C A 0037 LYS CD
C A 0035 LEU CA 3.785 C A 0036 LYS CA
C A 0035 LEU C 2.419 C A 0036 LYS CA
C A 0035 LEU C 2.936 C A 0036 LYS C
C A 0035 LEU C 3.041 C A 0036 LYS CB
C A 0036 LYS CA 3.785 C A 0037 LYS CA
C A 0036 LYS C 2.418 C A 0037 LYS CA
C A 0036 LYS C 3.468 C A 0037 LYS C
C A 0036 LYS C 3.430 C A 0037 LYS CB
C A 0037 LYS CA 3.785 C A 0038 GLU CA
C A 0037 LYS C 2.418 C A 0038 GLU CA
C A 0037 LYS C 3.048 C A 0038 GLU C
C A 0037 LYS C 2.941 C A 0038 GLU CB
C A 0037 LYS C 3.362 E A 0039 LYS CG
C A 0037 LYS CB 3.671 E A 0039 LYS CG
C A 0037 LYS CG 3.684 E A 0039 LYS CG
C A 0037 LYS CG 3.612 E A 0039 LYS CD
C A 0037 LYS CD 3.728 E A 0039 LYS CD
C A 0038 GLU CA 3.785 E A 0039 LYS CA
C A 0038 GLU C 2.419 E A 0039 LYS CA
C A 0038 GLU C 3.652 E A 0039 LYS C
C A 0038 GLU C 3.137 E A 0039 LYS CB
C A 0038 GLU C 3.081 E A 0039 LYS CG
E A 0039 LYS CA 3.785 E A 0040 ALA CA
E A 0039 LYS C 2.419 E A 0040 ALA CA
E A 0039 LYS C 3.496 E A 0040 ALA C
E A 0039 LYS C 3.404 E A 0040 ALA CB
E A 0040 ALA CA 3.785 E A 0041 VAL CA
E A 0040 ALA C 2.419 E A 0041 VAL CA
E A 0040 ALA C 3.289 E A 0041 VAL C
E A 0040 ALA C 3.580 E A 0041 VAL CB
E A 0041 VAL CA 3.785 E A 0042 VAL CA
E A 0041 VAL C 2.418 E A 0042 VAL CA
E A 0041 VAL C 3.479 E A 0042 VAL C
E A 0041 VAL C 3.421 E A 0042 VAL CB
E A 0042 VAL CA 3.785 E A 0043 LYS CA
E A 0042 VAL C 2.418 E A 0043 LYS CA
E A 0042 VAL C 3.505 E A 0043 LYS C
E A 0042 VAL C 3.388 E A 0043 LYS CB
E A 0042 VAL CG1 3.414 E A 0044 PHE CD1
E A 0042 VAL CG1 3.475 E A 0044 PHE CE1
E A 0042 VAL CG2 3.491 E A 0044 PHE CD1
E A 0043 LYS CA 3.784 E A 0044 PHE CA
E A 0043 LYS C 2.418 E A 0044 PHE CA
E A 0043 LYS C 3.491 E A 0044 PHE C
E A 0043 LYS C 3.434 E A 0044 PHE CB
E A 0044 PHE CA 3.785 C A 0045 ASP CA
E A 0044 PHE C 2.418 C A 0045 ASP CA
E A 0044 PHE C 3.601 C A 0045 ASP C
E A 0044 PHE C 3.314 C A 0045 ASP CB
E A 0044 PHE CD2 3.511 C A 0045 ASP CA
E A 0044 PHE CD2 3.302 C A 0045 ASP C
E A 0044 PHE CE2 3.745 C A 0045 ASP C
E A 0044 PHE CE2 3.714 C A 0049 VAL C
E A 0044 PHE CE2 3.797 C A 0050 GLN CA
E A 0044 PHE CE2 3.721 C A 0050 GLN C
E A 0044 PHE CZ 3.786 C A 0050 GLN C
E A 0044 PHE CE1 3.685 H A 0051 ALA CA
E A 0044 PHE CE1 3.507 H A 0051 ALA CB
E A 0044 PHE CZ 3.286 H A 0051 ALA CA
E A 0044 PHE CZ 3.216 H A 0051 ALA CB
E A 0044 PHE CG 3.406 H A 0054 ILE CD1
E A 0044 PHE CD1 3.178 H A 0054 ILE CD1
E A 0044 PHE CD2 3.756 H A 0054 ILE CD1
E A 0044 PHE CE1 3.354 H A 0054 ILE CD1
E A 0044 PHE CZ 3.721 H A 0054 ILE CD1
C A 0045 ASP CA 3.785 C A 0046 GLU CA
C A 0045 ASP C 2.419 C A 0046 GLU CA
C A 0045 ASP C 3.067 C A 0046 GLU C
C A 0045 ASP C 3.698 C A 0046 GLU CB
C A 0046 GLU CA 3.785 C A 0047 ALA CA
C A 0046 GLU C 2.419 C A 0047 ALA CA
C A 0046 GLU C 3.163 C A 0047 ALA C
C A 0046 GLU C 3.644 C A 0047 ALA CB
C A 0047 ALA CA 3.786 C A 0048 ASN CA
C A 0047 ALA C 2.419 C A 0048 ASN CA
C A 0047 ALA C 3.566 C A 0048 ASN C
C A 0047 ALA C 3.371 C A 0048 ASN CB
C A 0048 ASN CA 3.785 C A 0049 VAL CA
C A 0048 ASN C 2.419 C A 0049 VAL CA
C A 0048 ASN C 3.634 C A 0049 VAL C
C A 0048 ASN C 3.184 C A 0049 VAL CB
C A 0048 ASN C 3.150 C A 0049 VAL CG2
C A 0049 VAL CA 3.784 C A 0050 GLN CA
C A 0049 VAL C 2.419 C A 0050 GLN CA
C A 0049 VAL C 3.350 C A 0050 GLN C
C A 0049 VAL C 3.571 C A 0050 GLN CB
C A 0049 VAL C 3.643 C A 0050 GLN CG
C A 0049 VAL CG1 3.661 H A 0054 ILE CG1
C A 0050 GLN CA 3.785 H A 0051 ALA CA
C A 0050 GLN C 2.418 H A 0051 ALA CA
C A 0050 GLN C 2.918 H A 0051 ALA C
C A 0050 GLN C 3.694 H A 0051 ALA CB
H A 0051 ALA CA 3.785 H A 0052 THR CA
H A 0051 ALA C 2.419 H A 0052 THR CA
H A 0051 ALA C 2.889 H A 0052 THR C
H A 0051 ALA C 3.673 H A 0052 THR CB
H A 0051 ALA CA 3.602 H A 0054 ILE CD1
H A 0052 THR CA 3.785 H A 0053 GLU CA
H A 0052 THR C 2.419 H A 0053 GLU CA
H A 0052 THR C 3.017 H A 0053 GLU C
H A 0052 THR C 3.707 H A 0053 GLU CB
H A 0053 GLU CA 3.785 H A 0054 ILE CA
H A 0053 GLU C 2.418 H A 0054 ILE CA
H A 0053 GLU C 2.968 H A 0054 ILE C
H A 0053 GLU C 3.701 H A 0054 ILE CB
H A 0054 ILE CA 3.785 H A 0055 CYS CA
H A 0054 ILE C 2.419 H A 0055 CYS CA
H A 0054 ILE C 2.931 H A 0055 CYS C
H A 0054 ILE C 3.719 H A 0055 CYS CB
H A 0055 CYS CA 3.785 H A 0056 GLN CA
H A 0055 CYS C 2.419 H A 0056 GLN CA
H A 0055 CYS C 2.961 H A 0056 GLN C
H A 0055 CYS C 3.711 H A 0056 GLN CB
H A 0055 CYS CA 3.600 H A 0058 ILE CD1
H A 0055 CYS CB 3.606 E A 0067 VAL CG2
H A 0056 GLN CA 3.784 H A 0057 ALA CA
H A 0056 GLN C 2.418 H A 0057 ALA CA
H A 0056 GLN C 2.908 H A 0057 ALA C
H A 0056 GLN C 3.694 H A 0057 ALA CB
H A 0057 ALA CA 3.785 H A 0058 ILE CA
H A 0057 ALA C 2.418 H A 0058 ILE CA
H A 0057 ALA C 3.112 H A 0058 ILE C
H A 0057 ALA C 3.666 H A 0058 ILE CB
H A 0058 ILE CA 3.784 H A 0059 ASN CA
H A 0058 ILE C 2.419 H A 0059 ASN CA
H A 0058 ILE C 2.996 H A 0059 ASN C
H A 0058 ILE C 3.712 H A 0059 ASN CB
H A 0058 ILE C 3.736 C A 0061 LEU CG
H A 0058 ILE CB 3.443 E A 0065 ALA CB
H A 0058 ILE CG2 3.075 E A 0065 ALA CB
H A 0059 ASN CA 3.785 C A 0060 GLU CA
H A 0059 ASN C 2.419 C A 0060 GLU CA
H A 0059 ASN C 3.018 C A 0060 GLU C
H A 0059 ASN C 3.706 C A 0060 GLU CB
C A 0060 GLU CA 3.785 C A 0061 LEU CA
C A 0060 GLU C 2.419 C A 0061 LEU CA
C A 0060 GLU C 3.138 C A 0061 LEU C
C A 0060 GLU C 3.658 C A 0061 LEU CB
C A 0061 LEU CA 3.785 C A 0062 GLY CA
C A 0061 LEU C 2.418 C A 0062 GLY CA
C A 0061 LEU C 3.702 C A 0062 GLY C
C A 0061 LEU CB 3.482 C A 0063 TYR CD2
C A 0061 LEU CB 2.975 C A 0063 TYR CE2
C A 0061 LEU CG 3.787 C A 0063 TYR CE2
C A 0061 LEU CD1 3.441 C A 0063 TYR CE2
C A 0062 GLY CA 3.785 C A 0063 TYR CA
C A 0062 GLY C 2.419 C A 0063 TYR CA
C A 0062 GLY C 3.633 C A 0063 TYR C
C A 0062 GLY C 3.222 C A 0063 TYR CB
C A 0062 GLY C 3.009 C A 0063 TYR CG
C A 0062 GLY C 3.029 C A 0063 TYR CD1
C A 0062 GLY C 3.695 C A 0063 TYR CD2
C A 0062 GLY C 3.768 C A 0063 TYR CE1
C A 0063 TYR CA 3.785 C A 0064 GLN CA
C A 0063 TYR C 2.419 C A 0064 GLN CA
C A 0063 TYR C 3.364 C A 0064 GLN C
C A 0063 TYR C 3.560 C A 0064 GLN CB
C A 0064 GLN CA 3.785 E A 0065 ALA CA
C A 0064 GLN C 2.419 E A 0065 ALA CA
C A 0064 GLN C 3.464 E A 0065 ALA C
C A 0064 GLN C 3.439 E A 0065 ALA CB
E A 0065 ALA CA 3.785 E A 0066 GLU CA
E A 0065 ALA C 2.419 E A 0066 GLU CA
E A 0065 ALA C 3.650 E A 0066 GLU C
E A 0065 ALA C 3.202 E A 0066 GLU CB
E A 0066 GLU CA 3.785 E A 0067 VAL CA
E A 0066 GLU C 2.419 E A 0067 VAL CA
E A 0066 GLU C 2.985 E A 0067 VAL C
E A 0066 GLU C 3.695 E A 0067 VAL CB
E A 0067 VAL CA 3.785 C A 0068 ILE CA
E A 0067 VAL C 2.419 C A 0068 ILE CA
E A 0067 VAL C 3.169 C A 0068 ILE C
E A 0067 VAL C 3.646 C A 0068 ILE CB
CHARGE_ATTR 2.00 12.00 41
C A 0003 GLU OE1 7.953 C A 0037 LYS NZ
C A 0003 GLU OE2 10.13 C A 0037 LYS NZ
C A 0003 GLU OE1 6.381 E A 0039 LYS NZ
C A 0003 GLU OE2 8.117 E A 0039 LYS NZ
H A 0019 GLU OE1 10.03 C A 0013 HIS ND1
H A 0019 GLU OE1 10.70 C A 0013 HIS NE2
H A 0019 GLU OE2 10.35 C A 0013 HIS ND1
H A 0019 GLU OE2 11.42 C A 0013 HIS NE2
H A 0019 GLU OE1 11.72 C A 0024 ARG NH1
H A 0019 GLU OE1 11.16 E A 0030 LYS NZ
H A 0019 GLU OE1 7.065 E A 0032 LYS NZ
H A 0019 GLU OE2 5.728 E A 0032 LYS NZ
H A 0020 GLU OE1 10.08 C A 0013 HIS ND1
H A 0020 GLU OE1 9.718 C A 0013 HIS NE2
H A 0020 GLU OE2 8.399 C A 0013 HIS ND1
H A 0020 GLU OE2 7.860 C A 0013 HIS NE2
H A 0020 GLU OE1 11.44 H A 0017 ARG NH1
H A 0020 GLU OE1 11.73 H A 0017 ARG NH2
H A 0020 GLU OE2 10.67 H A 0017 ARG NH1
H A 0020 GLU OE2 10.57 H A 0017 ARG NH2
H A 0020 GLU OE1 7.206 C A 0024 ARG NH1
H A 0020 GLU OE1 9.422 C A 0024 ARG NH2
H A 0020 GLU OE2 7.933 C A 0024 ARG NH1
H A 0020 GLU OE2 9.997 C A 0024 ARG NH2
H A 0020 GLU OE1 11.68 E A 0030 LYS NZ
H A 0020 GLU OE1 11.51 E A 0032 LYS NZ
H A 0020 GLU OE2 11.92 E A 0032 LYS NZ
C A 0038 GLU OE1 4.719 C A 0007 LYS NZ
C A 0038 GLU OE2 6.320 C A 0007 LYS NZ
C A 0038 GLU OE1 11.30 C A 0036 LYS NZ
C A 0038 GLU OE2 9.471 C A 0036 LYS NZ
C A 0038 GLU OE1 8.627 E A 0039 LYS NZ
C A 0038 GLU OE2 9.774 E A 0039 LYS NZ
C A 0045 ASP OD1 10.58 E A 0029 LYS NZ
C A 0045 ASP OD2 9.238 E A 0029 LYS NZ
C A 0045 ASP OD1 11.76 E A 0043 LYS NZ
C A 0045 ASP OD2 10.06 E A 0043 LYS NZ
E A 0066 GLU OE1 4.633 C A 0007 LYS NZ
E A 0066 GLU OE2 5.777 C A 0007 LYS NZ
E A 0066 GLU OE1 10.93 E A 0039 LYS NZ
E A 0066 GLU OE2 11.58 E A 0039 LYS NZ
CHARGE_REPU 2.00 12.00 36
C A 0003 GLU OE1 11.65 E A 0066 GLU OE1
C A 0003 GLU OE1 11.67 E A 0066 GLU OE2
C A 0003 GLU OE2 11.76 E A 0066 GLU OE1
C A 0003 GLU OE2 11.39 E A 0066 GLU OE2
C A 0007 LYS NZ 10.19 E A 0039 LYS NZ
C A 0013 HIS ND1 8.484 H A 0017 ARG NH1
C A 0013 HIS ND1 7.762 H A 0017 ARG NH2
C A 0013 HIS NE2 7.506 H A 0017 ARG NH1
C A 0013 HIS NE2 6.355 H A 0017 ARG NH2
H A 0017 ARG NH1 10.72 C A 0024 ARG NH1
H A 0017 ARG NH1 11.76 C A 0024 ARG NH2
H A 0017 ARG NH2 11.18 C A 0024 ARG NH1
H A 0019 GLU OE1 4.883 H A 0020 GLU OE1
H A 0019 GLU OE1 5.632 H A 0020 GLU OE2
H A 0019 GLU OE2 7.058 H A 0020 GLU OE1
H A 0019 GLU OE2 7.621 H A 0020 GLU OE2
E A 0029 LYS NZ 7.179 E A 0030 LYS NZ
E A 0029 LYS NZ 11.53 E A 0043 LYS NZ
E A 0030 LYS NZ 11.64 E A 0032 LYS NZ
E A 0030 LYS NZ 7.771 E A 0043 LYS NZ
E A 0032 LYS NZ 10.95 C A 0037 LYS NZ
C A 0037 LYS NZ 5.795 E A 0039 LYS NZ
C A 0038 GLU OE1 6.754 E A 0066 GLU OE1
C A 0038 GLU OE1 8.679 E A 0066 GLU OE2
C A 0038 GLU OE2 8.829 E A 0066 GLU OE1
C A 0038 GLU OE2 10.80 E A 0066 GLU OE2
C A 0045 ASP OD1 6.704 C A 0046 GLU OE1
C A 0045 ASP OD1 7.817 C A 0046 GLU OE2
C A 0045 ASP OD2 8.422 C A 0046 GLU OE1
C A 0045 ASP OD2 9.788 C A 0046 GLU OE2
C A 0046 GLU OE1 11.72 H A 0053 GLU OE1
C A 0046 GLU OE2 11.95 H A 0053 GLU OE1
H A 0053 GLU OE1 7.295 C A 0060 GLU OE1
H A 0053 GLU OE1 9.170 C A 0060 GLU OE2
H A 0053 GLU OE2 5.682 C A 0060 GLU OE1
H A 0053 GLU OE2 7.309 C A 0060 GLU OE2
HB_MM 2.00 3.20 121
C A 0002 GLN N 2.261 C A 0001 ALA O
C A 0003 GLU N 2.262 C A 0002 GLN O
E A 0004 PHE N 2.262 C A 0003 GLU O
E A 0004 PHE N 3.001 E A 0040 ALA O
E A 0005 SER N 2.262 E A 0004 PHE O
E A 0005 SER N 2.627 E A 0066 GLU O
E A 0006 VAL N 2.262 E A 0005 SER O
E A 0006 VAL N 3.090 C A 0038 GLU O
C A 0007 LYS N 2.261 E A 0006 VAL O
C A 0007 LYS N 2.493 C A 0064 GLN O
C A 0008 GLY N 2.262 C A 0007 LYS O
C A 0009 MET N 2.262 C A 0008 GLY O
C A 0010 SER N 2.261 C A 0009 MET O
C A 0011 CYS N 2.261 C A 0010 SER O
C A 0012 ASN N 2.261 C A 0011 CYS O
C A 0013 HIS N 2.262 C A 0012 ASN O
H A 0014 CYS N 3.141 C A 0012 ASN O
H A 0014 CYS N 2.262 C A 0013 HIS O
H A 0015 VAL N 2.262 H A 0014 CYS O
H A 0016 ALA N 2.903 H A 0014 CYS O
H A 0016 ALA N 2.261 H A 0015 VAL O
H A 0017 ARG N 2.701 C A 0013 HIS O
H A 0017 ARG N 2.761 H A 0014 CYS O
H A 0017 ARG N 2.261 H A 0016 ALA O
H A 0018 ILE N 2.584 H A 0014 CYS O
H A 0018 ILE N 3.019 H A 0016 ALA O
H A 0018 ILE N 2.261 H A 0017 ARG O
H A 0019 GLU N 2.807 H A 0015 VAL O
H A 0019 GLU N 2.908 H A 0016 ALA O
H A 0019 GLU N 2.262 H A 0018 ILE O
H A 0020 GLU N 2.530 H A 0016 ALA O
H A 0020 GLU N 2.262 H A 0019 GLU O
H A 0021 ALA N 2.495 H A 0017 ARG O
H A 0021 ALA N 2.998 H A 0018 ILE O
H A 0021 ALA N 2.261 H A 0020 GLU O
H A 0022 VAL N 2.579 H A 0018 ILE O
H A 0022 VAL N 3.177 H A 0019 GLU O
H A 0022 VAL N 3.113 H A 0020 GLU O
H A 0022 VAL N 2.261 H A 0021 ALA O
H A 0023 GLY N 2.789 H A 0019 GLU O
H A 0023 GLY N 3.122 H A 0020 GLU O
H A 0023 GLY N 2.262 H A 0022 VAL O
C A 0024 ARG N 2.876 H A 0020 GLU O
C A 0024 ARG N 2.737 H A 0022 VAL O
C A 0024 ARG N 2.262 H A 0023 GLY O
C A 0025 ILE N 2.540 H A 0022 VAL O
C A 0025 ILE N 2.261 C A 0024 ARG O
C A 0026 SER N 3.037 C A 0024 ARG O
C A 0026 SER N 2.262 C A 0025 ILE O
C A 0027 GLY N 2.651 C A 0025 ILE O
C A 0027 GLY N 2.262 C A 0026 SER O
E A 0028 VAL N 2.889 C A 0025 ILE O
E A 0028 VAL N 2.261 C A 0027 GLY O
E A 0029 LYS N 2.261 E A 0028 VAL O
E A 0029 LYS N 2.839 E A 0043 LYS O
E A 0030 LYS N 2.262 E A 0029 LYS O
E A 0031 VAL N 2.262 E A 0030 LYS O
E A 0032 LYS N 2.261 E A 0031 VAL O
E A 0032 LYS N 2.744 E A 0041 VAL O
E A 0033 VAL N 2.262 E A 0032 LYS O
E A 0034 GLN N 2.262 E A 0033 VAL O
C A 0035 LEU N 2.261 E A 0034 GLN O
C A 0036 LYS N 2.261 C A 0035 LEU O
C A 0037 LYS N 2.806 C A 0035 LEU O
C A 0037 LYS N 2.262 C A 0036 LYS O
C A 0038 GLU N 2.262 C A 0037 LYS O
E A 0039 LYS N 2.262 C A 0038 GLU O
E A 0040 ALA N 2.633 E A 0004 PHE O
E A 0040 ALA N 2.261 E A 0039 LYS O
E A 0041 VAL N 2.921 E A 0032 LYS O
E A 0041 VAL N 2.261 E A 0040 ALA O
E A 0042 VAL N 3.144 C A 0002 GLN O
E A 0042 VAL N 2.261 E A 0041 VAL O
E A 0043 LYS N 2.655 E A 0030 LYS O
E A 0043 LYS N 2.261 E A 0042 VAL O
E A 0044 PHE N 2.261 E A 0043 LYS O
C A 0045 ASP N 2.262 E A 0044 PHE O
C A 0046 GLU N 2.263 C A 0045 ASP O
C A 0047 ALA N 3.157 C A 0045 ASP O
C A 0047 ALA N 2.262 C A 0046 GLU O
C A 0048 ASN N 3.045 C A 0045 ASP O
C A 0048 ASN N 2.262 C A 0047 ALA O
C A 0049 VAL N 2.836 C A 0045 ASP O
C A 0049 VAL N 2.262 C A 0048 ASN O
C A 0050 GLN N 2.262 C A 0049 VAL O
H A 0051 ALA N 2.262 C A 0050 GLN O
H A 0052 THR N 2.261 H A 0051 ALA O
H A 0053 GLU N 2.991 C A 0050 GLN O
H A 0053 GLU N 3.125 H A 0051 ALA O
H A 0053 GLU N 2.261 H A 0052 THR O
H A 0054 ILE N 3.003 C A 0050 GLN O
H A 0054 ILE N 2.736 H A 0051 ALA O
H A 0054 ILE N 2.261 H A 0053 GLU O
H A 0055 CYS N 2.819 H A 0051 ALA O
H A 0055 CYS N 3.142 H A 0052 THR O
H A 0055 CYS N 2.262 H A 0054 ILE O
H A 0056 GLN N 3.019 H A 0053 GLU O
H A 0056 GLN N 2.262 H A 0055 CYS O
H A 0057 ALA N 3.123 H A 0053 GLU O
H A 0057 ALA N 3.092 H A 0054 ILE O
H A 0057 ALA N 2.262 H A 0056 GLN O
H A 0058 ILE N 2.880 H A 0055 CYS O
H A 0058 ILE N 2.946 H A 0056 GLN O
H A 0058 ILE N 2.261 H A 0057 ALA O
H A 0059 ASN N 2.879 H A 0055 CYS O
H A 0059 ASN N 2.905 H A 0056 GLN O
H A 0059 ASN N 2.262 H A 0058 ILE O
C A 0060 GLU N 2.499 H A 0056 GLN O
C A 0060 GLU N 2.261 H A 0059 ASN O
C A 0061 LEU N 2.915 H A 0058 ILE O
C A 0061 LEU N 2.945 H A 0059 ASN O
C A 0061 LEU N 2.262 C A 0060 GLU O
C A 0062 GLY N 2.262 C A 0061 LEU O
C A 0063 TYR N 2.261 C A 0062 GLY O
C A 0064 GLN N 2.262 C A 0063 TYR O
E A 0065 ALA N 2.262 C A 0064 GLN O
E A 0066 GLU N 2.907 E A 0005 SER O
E A 0066 GLU N 2.261 E A 0065 ALA O
E A 0067 VAL N 2.261 E A 0066 GLU O
C A 0068 ILE N 2.855 C A 0003 GLU O
C A 0068 ILE N 2.261 E A 0067 VAL O
HB_MS 2.00 3.20 6
E A 0006 VAL N 3.199 E A 0005 SER OG
C A 0011 CYS N 2.958 C A 0012 ASN OD1
C A 0046 GLU N 2.876 C A 0045 ASP OD1
C A 0047 ALA N 2.936 C A 0045 ASP OD1
E A 0065 ALA N 3.104 H A 0059 ASN OD1
E A 0065 ALA O 2.984 H A 0059 ASN ND2
AROMATIC 0.00 8.00 1
H A 0017 ARG 6.633 C A 0013 HIS