Complet list of 1ilo con file
Complete list of 1ilo.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 424
C A 0001 MET C 2.427 E A 0002 MET CA
C A 0001 MET C 3.173 E A 0002 MET C
C A 0001 MET C 3.678 E A 0002 MET CB
C A 0001 MET CA 3.798 C A 0031 ASP C
C A 0001 MET CB 3.641 C A 0031 ASP C
E A 0002 MET C 2.434 E A 0003 LYS CA
E A 0002 MET C 3.147 E A 0003 LYS C
E A 0002 MET C 3.688 E A 0003 LYS CB
E A 0002 MET CB 3.482 H A 0025 VAL CG2
E A 0002 MET CG 3.761 H A 0025 VAL CG2
E A 0002 MET CA 3.684 E A 0032 ALA CB
E A 0002 MET C 3.762 E A 0032 ALA CA
E A 0002 MET C 3.671 E A 0032 ALA CB
E A 0002 MET CB 3.163 E A 0032 ALA CB
E A 0003 LYS CA 3.794 E A 0004 ILE CA
E A 0003 LYS C 2.430 E A 0004 ILE CA
E A 0003 LYS C 3.426 E A 0004 ILE C
E A 0003 LYS C 3.550 E A 0004 ILE CB
E A 0003 LYS C 3.532 E A 0004 ILE CG1
E A 0004 ILE C 2.441 E A 0005 GLN CA
E A 0004 ILE C 3.436 E A 0005 GLN C
E A 0004 ILE C 3.540 E A 0005 GLN CB
E A 0004 ILE C 3.393 E A 0005 GLN CD
E A 0004 ILE CB 3.437 E A 0034 PHE CD2
E A 0004 ILE CB 3.479 E A 0034 PHE CE2
E A 0004 ILE CG1 3.622 E A 0034 PHE CE2
E A 0004 ILE CG1 3.780 E A 0034 PHE CZ
E A 0004 ILE CG2 3.549 E A 0034 PHE CD2
E A 0004 ILE CG2 3.476 E A 0034 PHE CE2
E A 0004 ILE CD1 3.053 E A 0034 PHE CE2
E A 0004 ILE CD1 3.076 E A 0034 PHE CZ
E A 0004 ILE CG2 3.135 E A 0054 LEU CD1
E A 0004 ILE CB 3.615 E A 0056 VAL CG1
E A 0004 ILE CG1 3.199 E A 0056 VAL CG1
E A 0004 ILE CG2 3.341 E A 0056 VAL CG1
E A 0004 ILE CD1 3.341 E A 0056 VAL CG1
E A 0005 GLN C 2.437 E A 0006 ILE CA
E A 0005 GLN C 3.460 E A 0006 ILE C
E A 0005 GLN C 3.540 E A 0006 ILE CB
E A 0005 GLN C 3.559 E A 0006 ILE CG1
E A 0005 GLN CB 3.753 E A 0007 TYR CE2
E A 0005 GLN CA 3.713 E A 0037 ILE CD1
E A 0005 GLN CB 3.487 E A 0037 ILE CD1
E A 0005 GLN CG 3.594 E A 0037 ILE CD1
E A 0006 ILE C 2.429 E A 0007 TYR CA
E A 0006 ILE C 3.309 E A 0007 TYR C
E A 0006 ILE C 3.613 E A 0007 TYR CB
E A 0006 ILE CG2 2.963 H A 0014 CYS CB
E A 0006 ILE CD1 3.781 H A 0018 GLU CB
E A 0006 ILE CD1 3.264 H A 0018 GLU CG
E A 0006 ILE C 3.516 E A 0037 ILE CG1
E A 0006 ILE CG1 3.475 E A 0054 LEU CD2
E A 0007 TYR CA 3.784 C A 0008 GLY CA
E A 0007 TYR C 2.420 C A 0008 GLY CA
E A 0007 TYR C 3.509 C A 0008 GLY C
E A 0007 TYR CG 3.495 E A 0037 ILE CG1
E A 0007 TYR CD1 3.335 E A 0037 ILE CB
E A 0007 TYR CD1 2.989 E A 0037 ILE CG1
E A 0007 TYR CE1 3.483 E A 0037 ILE CB
E A 0007 TYR CE1 3.109 E A 0037 ILE CG1
E A 0007 TYR CE1 3.704 E A 0037 ILE CG2
E A 0007 TYR CZ 3.684 E A 0037 ILE CG1
E A 0007 TYR CD1 3.686 H A 0042 GLN C
E A 0007 TYR CE1 3.338 H A 0042 GLN C
E A 0007 TYR CB 3.638 H A 0043 ILE CG1
E A 0007 TYR CB 3.372 H A 0043 ILE CG2
E A 0007 TYR CG 3.713 H A 0043 ILE CA
E A 0007 TYR CG 3.753 H A 0043 ILE CG2
E A 0007 TYR CD1 3.004 H A 0043 ILE CA
E A 0007 TYR CD1 3.669 H A 0043 ILE CB
E A 0007 TYR CD1 3.581 H A 0043 ILE CG1
E A 0007 TYR CE1 3.427 H A 0043 ILE CA
E A 0007 TYR CE1 3.797 H A 0046 ALA CB
E A 0007 TYR CE2 3.272 H A 0046 ALA CB
E A 0007 TYR CZ 3.063 H A 0046 ALA CB
E A 0007 TYR CD2 3.370 C A 0048 LEU CD1
E A 0007 TYR CE2 3.609 C A 0048 LEU CD1
E A 0007 TYR CD2 3.708 C A 0053 GLY C
C A 0008 GLY CA 3.795 C A 0009 THR CA
C A 0008 GLY C 2.437 C A 0009 THR CA
C A 0008 GLY C 3.066 C A 0009 THR C
C A 0008 GLY C 2.988 C A 0009 THR CB
C A 0008 GLY CA 3.448 C A 0012 ALA CB
C A 0008 GLY C 3.670 C A 0012 ALA CB
C A 0009 THR CA 3.794 C A 0010 GLY CA
C A 0009 THR C 2.420 C A 0010 GLY CA
C A 0009 THR C 2.987 C A 0010 GLY C
C A 0010 GLY CA 3.798 C A 0011 CYS CA
C A 0010 GLY C 2.436 C A 0011 CYS CA
C A 0010 GLY C 2.975 C A 0011 CYS C
C A 0010 GLY C 3.715 C A 0011 CYS CB
C A 0011 CYS C 2.432 C A 0012 ALA CA
C A 0011 CYS C 3.071 C A 0012 ALA C
C A 0011 CYS C 3.696 C A 0012 ALA CB
C A 0012 ALA C 2.451 C A 0013 ASN CA
C A 0012 ALA C 3.188 C A 0013 ASN C
C A 0012 ALA C 3.699 C A 0013 ASN CB
C A 0012 ALA CB 3.614 C A 0052 PRO CA
C A 0012 ALA CB 3.634 C A 0052 PRO CB
C A 0013 ASN C 2.439 H A 0014 CYS CA
C A 0013 ASN C 2.974 H A 0014 CYS C
C A 0013 ASN C 3.724 H A 0014 CYS CB
H A 0014 CYS C 2.443 H A 0015 GLN CA
H A 0014 CYS C 2.941 H A 0015 GLN C
H A 0014 CYS C 3.691 H A 0015 GLN CB
H A 0014 CYS CA 3.534 C A 0066 VAL CB
H A 0014 CYS CA 3.752 C A 0066 VAL CG1
H A 0014 CYS CA 3.492 C A 0066 VAL CG2
H A 0015 GLN C 2.433 H A 0016 MET CA
H A 0015 GLN C 3.032 H A 0016 MET C
H A 0015 GLN C 3.713 H A 0016 MET CB
H A 0015 GLN CA 3.776 H A 0018 GLU CB
H A 0015 GLN C 3.764 H A 0018 GLU CB
H A 0016 MET C 2.432 H A 0017 LEU CA
H A 0016 MET C 3.052 H A 0017 LEU C
H A 0016 MET C 3.708 H A 0017 LEU CB
H A 0017 LEU C 2.439 H A 0018 GLU CA
H A 0017 LEU C 2.991 H A 0018 GLU C
H A 0017 LEU C 3.758 H A 0018 GLU CB
H A 0017 LEU CD1 3.527 H A 0021 ALA CB
H A 0017 LEU CB 3.777 C A 0066 VAL CG1
H A 0017 LEU CB 3.024 C A 0066 VAL CG2
H A 0017 LEU CG 3.695 C A 0067 ALA CA
H A 0017 LEU CG 3.268 C A 0067 ALA C
H A 0017 LEU CG 3.559 C A 0067 ALA CB
H A 0017 LEU CD2 2.985 C A 0067 ALA C
H A 0017 LEU CD2 3.328 H A 0068 SER CA
H A 0017 LEU CD2 3.028 H A 0068 SER C
H A 0017 LEU CG 3.702 H A 0072 ILE CD1
H A 0017 LEU CD1 3.490 H A 0072 ILE CG1
H A 0017 LEU CD1 3.031 H A 0072 ILE CD1
H A 0017 LEU CD2 3.309 H A 0072 ILE CG1
H A 0017 LEU CD2 3.677 H A 0072 ILE CD1
H A 0018 GLU C 2.432 H A 0019 LYS CA
H A 0018 GLU C 3.078 H A 0019 LYS C
H A 0018 GLU C 3.705 H A 0019 LYS CB
H A 0019 LYS C 2.439 H A 0020 ASN CA
H A 0019 LYS C 3.011 H A 0020 ASN C
H A 0019 LYS C 3.722 H A 0020 ASN CB
H A 0020 ASN C 2.436 H A 0021 ALA CA
H A 0020 ASN C 3.058 H A 0021 ALA C
H A 0020 ASN C 3.702 H A 0021 ALA CB
H A 0020 ASN CA 3.733 H A 0023 GLU CG
H A 0020 ASN C 3.686 H A 0023 GLU CG
H A 0020 ASN CB 3.698 H A 0069 LYS CB
H A 0020 ASN CG 3.605 H A 0069 LYS CB
H A 0021 ALA C 2.434 H A 0022 ARG CA
H A 0021 ALA C 2.996 H A 0022 ARG C
H A 0021 ALA C 3.718 H A 0022 ARG CB
H A 0021 ALA C 3.708 H A 0025 VAL CG1
H A 0021 ALA C 3.314 E A 0034 PHE CZ
H A 0021 ALA CB 3.136 E A 0034 PHE CE2
H A 0021 ALA CB 3.463 E A 0034 PHE CZ
H A 0022 ARG C 2.425 H A 0023 GLU CA
H A 0022 ARG C 3.045 H A 0023 GLU C
H A 0022 ARG C 3.710 H A 0023 GLU CB
H A 0022 ARG CA 3.696 H A 0025 VAL CG1
H A 0022 ARG C 3.713 H A 0025 VAL CG1
H A 0022 ARG C 3.549 H A 0026 LYS CD
H A 0022 ARG CA 3.334 E A 0034 PHE CE1
H A 0022 ARG CA 3.449 E A 0034 PHE CZ
H A 0022 ARG CB 3.797 E A 0034 PHE CE1
H A 0022 ARG CG 3.090 E A 0034 PHE CD1
H A 0022 ARG CG 3.136 E A 0034 PHE CE1
H A 0022 ARG CZ 3.720 E A 0034 PHE CB
H A 0022 ARG CZ 3.707 E A 0034 PHE CD1
H A 0023 GLU C 2.434 H A 0024 ALA CA
H A 0023 GLU C 3.035 H A 0024 ALA C
H A 0023 GLU C 3.706 H A 0024 ALA CB
H A 0023 GLU C 3.720 H A 0027 GLU CB
H A 0024 ALA C 2.428 H A 0025 VAL CA
H A 0024 ALA C 2.935 H A 0025 VAL C
H A 0024 ALA C 3.753 H A 0025 VAL CB
H A 0024 ALA C 3.488 H A 0028 LEU CD1
H A 0024 ALA CB 3.797 H A 0072 ILE CG2
H A 0025 VAL C 2.441 H A 0026 LYS CA
H A 0025 VAL C 3.058 H A 0026 LYS C
H A 0025 VAL C 3.713 H A 0026 LYS CB
H A 0025 VAL CG1 3.649 H A 0026 LYS CG
H A 0025 VAL CB 3.726 E A 0032 ALA CB
H A 0025 VAL CG1 3.028 E A 0032 ALA CB
H A 0025 VAL CG2 3.257 E A 0032 ALA CB
H A 0025 VAL CG1 3.538 E A 0034 PHE CE1
H A 0025 VAL CG1 3.463 E A 0034 PHE CZ
H A 0026 LYS C 2.448 H A 0027 GLU CA
H A 0026 LYS C 3.028 H A 0027 GLU C
H A 0026 LYS C 3.729 H A 0027 GLU CB
H A 0026 LYS CA 3.552 C A 0030 ILE C
H A 0026 LYS CA 3.721 C A 0031 ASP CA
H A 0026 LYS CG 3.610 C A 0031 ASP CA
H A 0027 GLU C 2.441 H A 0028 LEU CA
H A 0027 GLU C 2.963 H A 0028 LEU C
H A 0027 GLU C 3.721 H A 0028 LEU CB
H A 0028 LEU CA 3.797 C A 0029 GLY CA
H A 0028 LEU C 2.420 C A 0029 GLY CA
H A 0028 LEU C 3.455 C A 0029 GLY C
H A 0028 LEU C 3.419 C A 0030 ILE CD1
H A 0028 LEU CB 3.576 C A 0030 ILE CD1
H A 0028 LEU CD1 3.432 H A 0076 LEU CD2
H A 0028 LEU CD2 3.645 C A 0077 SER C
C A 0029 GLY CA 3.796 C A 0030 ILE CA
C A 0029 GLY CA 3.583 C A 0030 ILE CD1
C A 0029 GLY C 2.437 C A 0030 ILE CA
C A 0029 GLY C 3.695 C A 0030 ILE C
C A 0029 GLY C 3.160 C A 0030 ILE CB
C A 0029 GLY C 3.548 C A 0030 ILE CG1
C A 0029 GLY C 3.201 C A 0030 ILE CG2
C A 0029 GLY C 3.006 C A 0030 ILE CD1
C A 0030 ILE CA 3.796 C A 0031 ASP CA
C A 0030 ILE C 2.424 C A 0031 ASP CA
C A 0030 ILE C 2.967 C A 0031 ASP C
C A 0030 ILE C 3.710 C A 0031 ASP CB
C A 0031 ASP CA 3.790 E A 0032 ALA CA
C A 0031 ASP C 2.418 E A 0032 ALA CA
C A 0031 ASP C 3.597 E A 0032 ALA C
C A 0031 ASP C 3.251 E A 0032 ALA CB
E A 0032 ALA CA 3.765 E A 0033 GLU CA
E A 0032 ALA C 2.402 E A 0033 GLU CA
E A 0032 ALA C 3.325 E A 0033 GLU C
E A 0032 ALA C 3.557 E A 0033 GLU CB
E A 0032 ALA C 3.775 E A 0034 PHE CE1
E A 0032 ALA CB 3.508 E A 0034 PHE CE1
E A 0033 GLU CA 3.784 E A 0034 PHE CA
E A 0033 GLU C 2.417 E A 0034 PHE CA
E A 0033 GLU C 3.326 E A 0034 PHE C
E A 0033 GLU C 3.581 E A 0034 PHE CB
E A 0033 GLU C 3.793 E A 0034 PHE CG
E A 0033 GLU C 3.603 E A 0034 PHE CD1
E A 0034 PHE CA 3.783 E A 0035 GLU CA
E A 0034 PHE C 2.432 E A 0035 GLU CA
E A 0034 PHE C 3.418 E A 0035 GLU C
E A 0034 PHE C 3.523 E A 0035 GLU CB
E A 0035 GLU CA 3.799 E A 0036 LYS CA
E A 0035 GLU C 2.425 E A 0036 LYS CA
E A 0035 GLU C 3.159 E A 0036 LYS C
E A 0035 GLU C 3.678 E A 0036 LYS CB
E A 0035 GLU C 3.650 E A 0037 ILE CD1
E A 0036 LYS CA 3.797 E A 0037 ILE CA
E A 0036 LYS CA 3.507 E A 0037 ILE CD1
E A 0036 LYS C 2.437 E A 0037 ILE CA
E A 0036 LYS C 3.519 E A 0037 ILE C
E A 0036 LYS C 3.477 E A 0037 ILE CB
E A 0036 LYS C 3.538 E A 0037 ILE CG1
E A 0036 LYS C 2.963 E A 0037 ILE CD1
E A 0037 ILE C 2.435 C A 0038 LYS CA
E A 0037 ILE C 3.176 C A 0038 LYS C
E A 0037 ILE C 3.682 C A 0038 LYS CB
E A 0037 ILE CG2 3.214 H A 0042 GLN CB
E A 0037 ILE CG2 3.737 H A 0042 GLN CG
C A 0038 LYS C 2.447 H A 0039 GLU CA
C A 0038 LYS C 3.723 H A 0039 GLU C
C A 0038 LYS C 2.947 H A 0039 GLU CB
H A 0039 GLU C 2.440 H A 0040 MET CA
H A 0039 GLU C 2.952 H A 0040 MET C
H A 0039 GLU C 3.726 H A 0040 MET CB
H A 0039 GLU C 3.440 H A 0043 ILE CG1
H A 0039 GLU C 3.790 H A 0043 ILE CD1
H A 0040 MET CA 3.796 H A 0041 ASP CA
H A 0040 MET C 2.423 H A 0041 ASP CA
H A 0040 MET C 2.867 H A 0041 ASP C
H A 0040 MET C 3.712 H A 0041 ASP CB
H A 0040 MET CA 3.511 H A 0043 ILE CB
H A 0040 MET CA 3.311 H A 0043 ILE CG1
H A 0040 MET CA 3.471 H A 0043 ILE CD1
H A 0041 ASP CA 3.787 H A 0042 GLN CA
H A 0041 ASP C 2.434 H A 0042 GLN CA
H A 0041 ASP C 3.217 H A 0042 GLN C
H A 0041 ASP C 3.661 H A 0042 GLN CB
H A 0041 ASP CA 3.621 H A 0044 LEU CD2
H A 0041 ASP C 3.475 H A 0044 LEU CD2
H A 0042 GLN C 2.440 H A 0043 ILE CA
H A 0042 GLN C 3.020 H A 0043 ILE C
H A 0042 GLN C 3.754 H A 0043 ILE CB
H A 0043 ILE CA 3.794 H A 0044 LEU CA
H A 0043 ILE C 2.429 H A 0044 LEU CA
H A 0043 ILE C 3.018 H A 0044 LEU C
H A 0043 ILE C 3.712 H A 0044 LEU CB
H A 0043 ILE C 3.363 C A 0048 LEU CD2
H A 0043 ILE CG2 3.127 C A 0048 LEU CD2
H A 0044 LEU C 2.432 H A 0045 GLU CA
H A 0044 LEU C 2.955 H A 0045 GLU C
H A 0044 LEU C 3.715 H A 0045 GLU CB
H A 0045 GLU CA 3.792 H A 0046 ALA CA
H A 0045 GLU C 2.428 H A 0046 ALA CA
H A 0045 GLU C 3.065 H A 0046 ALA C
H A 0045 GLU C 3.693 H A 0046 ALA CB
H A 0046 ALA CA 3.771 H A 0047 GLY CA
H A 0046 ALA C 2.409 H A 0047 GLY CA
H A 0046 ALA C 3.499 H A 0047 GLY C
H A 0046 ALA CB 3.313 C A 0048 LEU CD1
H A 0046 ALA C 3.401 E A 0060 LEU CD1
H A 0046 ALA C 3.494 E A 0060 LEU CD2
H A 0047 GLY C 2.425 C A 0048 LEU CA
H A 0047 GLY C 3.086 C A 0048 LEU C
H A 0047 GLY C 3.729 C A 0048 LEU CB
H A 0047 GLY CA 3.223 E A 0060 LEU CD1
H A 0047 GLY C 2.990 E A 0060 LEU CD1
C A 0048 LEU CA 3.799 C A 0049 THR CA
C A 0048 LEU C 2.433 C A 0049 THR CA
C A 0048 LEU C 3.376 C A 0049 THR C
C A 0048 LEU C 3.601 C A 0049 THR CB
C A 0048 LEU CG 3.626 C A 0053 GLY CA
C A 0048 LEU CD1 3.605 C A 0053 GLY CA
C A 0048 LEU CA 3.610 E A 0060 LEU CD1
C A 0048 LEU CA 3.746 C A 0063 MET CG
C A 0048 LEU CB 3.018 C A 0063 MET CG
C A 0049 THR CA 3.799 C A 0050 ALA CA
C A 0049 THR C 2.433 C A 0050 ALA CA
C A 0049 THR C 3.367 C A 0050 ALA C
C A 0049 THR C 3.562 C A 0050 ALA CB
C A 0050 ALA CA 3.799 C A 0051 LEU CA
C A 0050 ALA C 2.425 C A 0051 LEU CA
C A 0050 ALA C 3.201 C A 0051 LEU C
C A 0050 ALA C 3.670 C A 0051 LEU CB
C A 0050 ALA CB 3.691 C A 0063 MET CA
C A 0050 ALA CB 3.250 C A 0063 MET C
C A 0050 ALA CB 3.459 C A 0063 MET CB
C A 0050 ALA CB 3.253 C A 0064 GLY CA
C A 0051 LEU CA 2.923 C A 0052 PRO CD
C A 0051 LEU C 2.463 C A 0052 PRO CA
C A 0051 LEU C 3.159 C A 0052 PRO C
C A 0051 LEU C 3.646 C A 0052 PRO CB
C A 0051 LEU C 3.640 C A 0052 PRO CG
C A 0051 LEU C 2.506 C A 0052 PRO CD
C A 0051 LEU CB 2.972 C A 0052 PRO CD
C A 0052 PRO CA 3.796 C A 0053 GLY CA
C A 0052 PRO C 2.415 C A 0053 GLY CA
C A 0052 PRO C 3.096 C A 0053 GLY C
C A 0052 PRO CG 3.170 C A 0064 GLY CA
C A 0052 PRO CG 3.192 C A 0064 GLY C
C A 0052 PRO CD 3.440 C A 0064 GLY CA
C A 0053 GLY CA 3.794 E A 0054 LEU CA
C A 0053 GLY C 2.429 E A 0054 LEU CA
C A 0053 GLY C 3.570 E A 0054 LEU C
C A 0053 GLY C 3.360 E A 0054 LEU CB
E A 0054 LEU CA 3.795 E A 0055 ALA CA
E A 0054 LEU C 2.422 E A 0055 ALA CA
E A 0054 LEU C 3.379 E A 0055 ALA C
E A 0054 LEU C 3.552 E A 0055 ALA CB
E A 0054 LEU CB 3.634 E A 0062 ILE CB
E A 0054 LEU CB 3.494 E A 0062 ILE CD1
E A 0055 ALA CA 3.800 E A 0056 VAL CA
E A 0055 ALA C 2.435 E A 0056 VAL CA
E A 0055 ALA C 3.455 E A 0056 VAL C
E A 0055 ALA C 3.545 E A 0056 VAL CB
E A 0055 ALA CA 3.641 E A 0060 LEU CA
E A 0055 ALA CB 3.719 E A 0060 LEU CB
E A 0055 ALA CB 3.371 E A 0060 LEU CD2
E A 0056 VAL CA 3.794 C A 0057 ASP CA
E A 0056 VAL C 2.434 C A 0057 ASP CA
E A 0056 VAL C 2.911 C A 0057 ASP C
E A 0056 VAL C 3.120 C A 0057 ASP CB
C A 0057 ASP C 2.422 C A 0058 GLY CA
C A 0057 ASP C 3.247 C A 0058 GLY C
C A 0058 GLY CA 3.796 E A 0059 GLU CA
C A 0058 GLY C 2.428 E A 0059 GLU CA
C A 0058 GLY C 3.598 E A 0059 GLU C
C A 0058 GLY C 3.332 E A 0059 GLU CB
E A 0059 GLU C 2.432 E A 0060 LEU CA
E A 0059 GLU C 3.210 E A 0060 LEU C
E A 0059 GLU C 3.681 E A 0060 LEU CB
E A 0060 LEU CA 3.792 E A 0061 LYS CA
E A 0060 LEU C 2.430 E A 0061 LYS CA
E A 0060 LEU C 3.606 E A 0061 LYS C
E A 0060 LEU C 3.338 E A 0061 LYS CB
E A 0060 LEU C 3.241 E A 0061 LYS CG
E A 0061 LYS C 2.429 E A 0062 ILE CA
E A 0061 LYS C 3.539 E A 0062 ILE C
E A 0061 LYS C 3.438 E A 0062 ILE CB
E A 0061 LYS C 3.321 E A 0062 ILE CG1
E A 0062 ILE CA 3.800 C A 0063 MET CA
E A 0062 ILE C 2.429 C A 0063 MET CA
E A 0062 ILE C 3.652 C A 0063 MET C
E A 0062 ILE C 3.251 C A 0063 MET CB
E A 0062 ILE C 3.278 C A 0063 MET CG
E A 0062 ILE CG2 3.536 C A 0065 ARG C
E A 0062 ILE CG2 3.350 C A 0066 VAL CA
E A 0062 ILE CG2 3.628 C A 0066 VAL C
E A 0062 ILE CD1 3.575 C A 0067 ALA CB
C A 0063 MET CA 3.795 C A 0064 GLY CA
C A 0063 MET C 2.419 C A 0064 GLY CA
C A 0063 MET C 3.128 C A 0064 GLY C
C A 0064 GLY CA 3.793 C A 0065 ARG CA
C A 0064 GLY C 2.430 C A 0065 ARG CA
C A 0064 GLY C 3.707 C A 0065 ARG C
C A 0064 GLY C 2.963 C A 0065 ARG CB
C A 0065 ARG CA 3.793 C A 0066 VAL CA
C A 0065 ARG C 2.425 C A 0066 VAL CA
C A 0065 ARG C 2.966 C A 0066 VAL C
C A 0065 ARG C 3.736 C A 0066 VAL CB
C A 0066 VAL C 2.432 C A 0067 ALA CA
C A 0066 VAL C 3.050 C A 0067 ALA C
C A 0066 VAL C 3.701 C A 0067 ALA CB
C A 0067 ALA C 2.436 H A 0068 SER CA
C A 0067 ALA C 3.419 H A 0068 SER C
C A 0067 ALA C 3.544 H A 0068 SER CB
H A 0068 SER C 2.438 H A 0069 LYS CA
H A 0068 SER C 2.951 H A 0069 LYS C
H A 0068 SER C 3.719 H A 0069 LYS CB
H A 0069 LYS C 2.433 H A 0070 GLU CA
H A 0069 LYS C 3.022 H A 0070 GLU C
H A 0069 LYS C 3.713 H A 0070 GLU CB
H A 0070 GLU C 2.434 H A 0071 GLU CA
H A 0070 GLU C 3.043 H A 0071 GLU C
H A 0070 GLU C 3.710 H A 0071 GLU CB
H A 0071 GLU C 2.436 H A 0072 ILE CA
H A 0071 GLU C 2.972 H A 0072 ILE C
H A 0071 GLU C 3.739 H A 0072 ILE CB
H A 0072 ILE C 2.432 H A 0073 LYS CA
H A 0072 ILE C 2.984 H A 0073 LYS C
H A 0072 ILE C 3.713 H A 0073 LYS CB
H A 0073 LYS C 2.436 H A 0074 LYS CA
H A 0073 LYS C 3.128 H A 0074 LYS C
H A 0073 LYS C 3.697 H A 0074 LYS CB
H A 0074 LYS C 2.431 H A 0075 ILE CA
H A 0074 LYS C 3.125 H A 0075 ILE C
H A 0074 LYS C 3.724 H A 0075 ILE CB
H A 0075 ILE CA 3.795 H A 0076 LEU CA
H A 0075 ILE C 2.429 H A 0076 LEU CA
H A 0075 ILE C 3.403 H A 0076 LEU C
H A 0075 ILE C 3.550 H A 0076 LEU CB
H A 0076 LEU C 2.434 C A 0077 SER CA
H A 0076 LEU C 3.012 C A 0077 SER C
H A 0076 LEU C 2.992 C A 0077 SER CB
CHARGE_ATTR 2.00 12.00 75
H A 0018 GLU OE1 5.423 H A 0019 LYS NZ
H A 0018 GLU OE2 6.259 H A 0019 LYS NZ
H A 0018 GLU OE1 7.543 H A 0022 ARG NH1
H A 0018 GLU OE1 6.644 H A 0022 ARG NH2
H A 0018 GLU OE2 6.283 H A 0022 ARG NH1
H A 0018 GLU OE2 4.887 H A 0022 ARG NH2
H A 0018 GLU OE1 10.12 H A 0026 LYS NZ
H A 0018 GLU OE2 9.742 H A 0026 LYS NZ
H A 0018 GLU OE1 9.085 E A 0036 LYS NZ
H A 0018 GLU OE2 6.927 E A 0036 LYS NZ
H A 0023 GLU OE1 11.17 H A 0019 LYS NZ
H A 0023 GLU OE2 9.738 H A 0019 LYS NZ
H A 0023 GLU OE1 11.83 H A 0022 ARG NH1
H A 0023 GLU OE1 9.856 H A 0026 LYS NZ
H A 0023 GLU OE2 10.46 H A 0026 LYS NZ
H A 0023 GLU OE1 9.865 H A 0069 LYS NZ
H A 0023 GLU OE2 8.827 H A 0069 LYS NZ
H A 0023 GLU OE1 8.548 H A 0073 LYS NZ
H A 0023 GLU OE2 9.508 H A 0073 LYS NZ
H A 0027 GLU OE1 8.771 H A 0026 LYS NZ
H A 0027 GLU OE2 10.87 H A 0026 LYS NZ
H A 0027 GLU OE1 10.75 H A 0073 LYS NZ
H A 0027 GLU OE2 9.649 H A 0073 LYS NZ
C A 0031 ASP OD1 9.041 H A 0022 ARG NH1
C A 0031 ASP OD1 11.32 H A 0022 ARG NH2
C A 0031 ASP OD2 10.31 H A 0022 ARG NH1
C A 0031 ASP OD1 5.766 H A 0026 LYS NZ
C A 0031 ASP OD2 7.771 H A 0026 LYS NZ
E A 0033 GLU OE1 11.87 E A 0003 LYS NZ
E A 0033 GLU OE2 10.84 E A 0003 LYS NZ
E A 0033 GLU OE1 4.584 H A 0022 ARG NH1
E A 0033 GLU OE1 5.742 H A 0022 ARG NH2
E A 0033 GLU OE2 6.651 H A 0022 ARG NH1
E A 0033 GLU OE2 7.457 H A 0022 ARG NH2
E A 0033 GLU OE1 6.920 H A 0026 LYS NZ
E A 0033 GLU OE2 8.975 H A 0026 LYS NZ
E A 0033 GLU OE1 9.685 E A 0036 LYS NZ
E A 0033 GLU OE2 10.39 E A 0036 LYS NZ
E A 0035 GLU OE1 9.837 E A 0003 LYS NZ
E A 0035 GLU OE2 10.68 E A 0003 LYS NZ
E A 0035 GLU OE1 8.720 H A 0022 ARG NH1
E A 0035 GLU OE1 8.090 H A 0022 ARG NH2
E A 0035 GLU OE2 6.546 H A 0022 ARG NH1
E A 0035 GLU OE2 5.998 H A 0022 ARG NH2
E A 0035 GLU OE2 10.97 H A 0026 LYS NZ
E A 0035 GLU OE1 8.074 E A 0036 LYS NZ
E A 0035 GLU OE2 7.038 E A 0036 LYS NZ
E A 0035 GLU OE1 10.84 C A 0038 LYS NZ
E A 0035 GLU OE2 11.14 C A 0038 LYS NZ
H A 0039 GLU OE1 6.830 C A 0038 LYS NZ
H A 0039 GLU OE2 7.996 C A 0038 LYS NZ
C A 0057 ASP OD1 5.443 E A 0003 LYS NZ
C A 0057 ASP OD2 6.492 E A 0003 LYS NZ
E A 0059 GLU OE1 11.27 E A 0003 LYS NZ
E A 0059 GLU OE2 10.33 E A 0003 LYS NZ
E A 0059 GLU OE1 7.157 E A 0061 LYS NZ
E A 0059 GLU OE2 7.642 E A 0061 LYS NZ
H A 0070 GLU OE1 11.96 C A 0065 ARG NH1
H A 0070 GLU OE1 10.78 C A 0065 ARG NH2
H A 0070 GLU OE1 6.197 H A 0069 LYS NZ
H A 0070 GLU OE2 6.774 H A 0069 LYS NZ
H A 0070 GLU OE1 9.533 H A 0073 LYS NZ
H A 0070 GLU OE2 8.108 H A 0073 LYS NZ
H A 0070 GLU OE1 5.893 H A 0074 LYS NZ
H A 0070 GLU OE2 6.355 H A 0074 LYS NZ
H A 0071 GLU OE2 11.81 E A 0061 LYS NZ
H A 0071 GLU OE1 8.491 C A 0065 ARG NH1
H A 0071 GLU OE1 7.248 C A 0065 ARG NH2
H A 0071 GLU OE2 9.084 C A 0065 ARG NH1
H A 0071 GLU OE2 7.371 C A 0065 ARG NH2
H A 0071 GLU OE1 7.124 H A 0069 LYS NZ
H A 0071 GLU OE2 8.943 H A 0069 LYS NZ
H A 0071 GLU OE1 11.72 H A 0073 LYS NZ
H A 0071 GLU OE1 7.015 H A 0074 LYS NZ
H A 0071 GLU OE2 5.538 H A 0074 LYS NZ
CHARGE_REPU 2.00 12.00 61
H A 0018 GLU OE1 10.34 H A 0023 GLU OE1
H A 0018 GLU OE1 9.658 H A 0023 GLU OE2
H A 0018 GLU OE2 11.85 H A 0023 GLU OE1
H A 0018 GLU OE2 11.37 H A 0023 GLU OE2
H A 0018 GLU OE2 10.55 E A 0033 GLU OE1
H A 0018 GLU OE1 11.96 E A 0035 GLU OE2
H A 0018 GLU OE2 11.88 E A 0035 GLU OE1
H A 0018 GLU OE2 10.11 E A 0035 GLU OE2
H A 0019 LYS NZ 9.951 H A 0022 ARG NH1
H A 0019 LYS NZ 9.422 H A 0022 ARG NH2
H A 0019 LYS NZ 10.56 H A 0026 LYS NZ
H A 0019 LYS NZ 11.68 E A 0036 LYS NZ
H A 0022 ARG NH1 5.142 H A 0026 LYS NZ
H A 0022 ARG NH2 7.198 H A 0026 LYS NZ
H A 0022 ARG NH1 8.047 E A 0036 LYS NZ
H A 0022 ARG NH2 5.830 E A 0036 LYS NZ
H A 0023 GLU OE1 7.052 H A 0027 GLU OE1
H A 0023 GLU OE1 7.988 H A 0027 GLU OE2
H A 0023 GLU OE2 8.243 H A 0027 GLU OE1
H A 0023 GLU OE2 9.300 H A 0027 GLU OE2
H A 0027 GLU OE1 8.687 C A 0031 ASP OD1
H A 0027 GLU OE1 10.18 C A 0031 ASP OD2
H A 0027 GLU OE2 10.07 C A 0031 ASP OD1
H A 0027 GLU OE2 11.26 C A 0031 ASP OD2
C A 0031 ASP OD1 8.097 E A 0033 GLU OE1
C A 0031 ASP OD1 9.252 E A 0033 GLU OE2
C A 0031 ASP OD2 8.643 E A 0033 GLU OE1
C A 0031 ASP OD2 9.355 E A 0033 GLU OE2
C A 0031 ASP OD2 11.39 C A 0057 ASP OD1
C A 0031 ASP OD2 11.92 C A 0057 ASP OD2
E A 0033 GLU OE1 6.756 E A 0035 GLU OE1
E A 0033 GLU OE1 4.954 E A 0035 GLU OE2
E A 0033 GLU OE2 5.871 E A 0035 GLU OE1
E A 0033 GLU OE2 4.658 E A 0035 GLU OE2
E A 0033 GLU OE1 11.52 C A 0057 ASP OD1
E A 0033 GLU OE2 11.50 C A 0057 ASP OD1
E A 0035 GLU OE1 11.21 C A 0057 ASP OD1
E A 0035 GLU OE2 11.15 C A 0057 ASP OD1
E A 0036 LYS NZ 6.579 C A 0038 LYS NZ
H A 0039 GLU OE1 7.664 H A 0041 ASP OD1
H A 0039 GLU OE1 8.048 H A 0041 ASP OD2
H A 0039 GLU OE2 7.398 H A 0041 ASP OD1
H A 0039 GLU OE2 8.348 H A 0041 ASP OD2
H A 0039 GLU OE1 11.68 H A 0045 GLU OE1
H A 0041 ASP OD1 9.745 H A 0045 GLU OE1
H A 0041 ASP OD1 9.455 H A 0045 GLU OE2
H A 0041 ASP OD2 8.613 H A 0045 GLU OE1
H A 0041 ASP OD2 7.946 H A 0045 GLU OE2
C A 0057 ASP OD1 7.725 E A 0059 GLU OE1
C A 0057 ASP OD1 6.040 E A 0059 GLU OE2
C A 0057 ASP OD2 6.687 E A 0059 GLU OE1
C A 0057 ASP OD2 5.191 E A 0059 GLU OE2
C A 0065 ARG NH1 11.43 H A 0069 LYS NZ
C A 0065 ARG NH2 11.44 H A 0069 LYS NZ
H A 0069 LYS NZ 10.80 H A 0073 LYS NZ
H A 0069 LYS NZ 11.75 H A 0074 LYS NZ
H A 0070 GLU OE1 4.857 H A 0071 GLU OE1
H A 0070 GLU OE1 5.133 H A 0071 GLU OE2
H A 0070 GLU OE2 6.829 H A 0071 GLU OE1
H A 0070 GLU OE2 7.093 H A 0071 GLU OE2
H A 0073 LYS NZ 10.61 H A 0074 LYS NZ
HB_MM 2.00 3.20 129
C A 0001 MET N 2.582 C A 0031 ASP O
E A 0002 MET N 2.249 C A 0001 MET O
E A 0002 MET N 2.506 C A 0031 ASP O
E A 0003 LYS N 2.248 E A 0002 MET O
E A 0004 ILE N 3.138 E A 0002 MET O
E A 0004 ILE N 2.249 E A 0003 LYS O
E A 0004 ILE N 3.181 E A 0033 GLU O
E A 0005 GLN N 2.254 E A 0004 ILE O
E A 0005 GLN N 2.850 E A 0055 ALA O
E A 0006 ILE N 2.253 E A 0005 GLN O
E A 0007 TYR N 2.250 E A 0006 ILE O
E A 0007 TYR N 2.936 C A 0053 GLY O
C A 0008 GLY N 2.254 E A 0007 TYR O
C A 0009 THR N 2.253 C A 0008 GLY O
C A 0010 GLY N 2.554 C A 0008 GLY O
C A 0010 GLY N 2.250 C A 0009 THR O
C A 0011 CYS N 2.252 C A 0010 GLY O
C A 0012 ALA N 3.048 C A 0010 GLY O
C A 0012 ALA N 2.249 C A 0011 CYS O
C A 0013 ASN N 2.253 C A 0012 ALA O
H A 0014 CYS N 2.953 C A 0012 ALA O
H A 0014 CYS N 2.244 C A 0013 ASN O
H A 0015 GLN N 2.871 C A 0013 ASN O
H A 0015 GLN N 2.247 H A 0014 CYS O
H A 0016 MET N 3.184 C A 0013 ASN O
H A 0016 MET N 2.982 H A 0014 CYS O
H A 0016 MET N 2.248 H A 0015 GLN O
H A 0017 LEU N 3.155 H A 0014 CYS O
H A 0017 LEU N 2.247 H A 0016 MET O
H A 0018 GLU N 2.571 H A 0014 CYS O
H A 0018 GLU N 3.176 H A 0016 MET O
H A 0018 GLU N 2.249 H A 0017 LEU O
H A 0019 LYS N 2.250 H A 0018 GLU O
H A 0020 ASN N 2.251 H A 0019 LYS O
H A 0021 ALA N 2.627 H A 0017 LEU O
H A 0021 ALA N 2.248 H A 0020 ASN O
H A 0022 ARG N 2.244 H A 0021 ALA O
H A 0023 GLU N 2.244 H A 0022 ARG O
H A 0024 ALA N 2.932 H A 0020 ASN O
H A 0024 ALA N 2.244 H A 0023 GLU O
H A 0025 VAL N 2.632 H A 0021 ALA O
H A 0025 VAL N 2.244 H A 0024 ALA O
H A 0026 LYS N 3.045 H A 0022 ARG O
H A 0026 LYS N 2.250 H A 0025 VAL O
H A 0026 LYS N 3.160 C A 0030 ILE O
H A 0027 GLU N 2.559 H A 0023 GLU O
H A 0027 GLU N 2.253 H A 0026 LYS O
H A 0028 LEU N 2.537 H A 0024 ALA O
H A 0028 LEU N 2.250 H A 0027 GLU O
C A 0029 GLY N 3.000 H A 0026 LYS O
C A 0029 GLY N 2.740 H A 0027 GLU O
C A 0029 GLY N 2.250 H A 0028 LEU O
C A 0030 ILE N 3.156 H A 0026 LYS O
C A 0030 ILE N 2.252 C A 0029 GLY O
C A 0031 ASP N 2.244 C A 0030 ILE O
E A 0032 ALA N 2.238 C A 0031 ASP O
E A 0033 GLU N 2.859 E A 0002 MET O
E A 0033 GLU N 2.240 E A 0032 ALA O
E A 0034 PHE N 2.244 E A 0033 GLU O
E A 0035 GLU N 3.189 E A 0004 ILE O
E A 0035 GLU N 2.252 E A 0034 PHE O
E A 0036 LYS N 2.245 E A 0035 GLU O
E A 0037 ILE N 2.969 E A 0006 ILE O
E A 0037 ILE N 2.251 E A 0036 LYS O
C A 0038 LYS N 2.252 E A 0037 ILE O
H A 0039 GLU N 2.890 E A 0037 ILE O
H A 0039 GLU N 2.251 C A 0038 LYS O
H A 0040 MET N 2.255 H A 0039 GLU O
H A 0041 ASP N 3.031 H A 0039 GLU O
H A 0041 ASP N 2.249 H A 0040 MET O
H A 0042 GLN N 2.724 H A 0039 GLU O
H A 0042 GLN N 2.960 H A 0040 MET O
H A 0042 GLN N 2.255 H A 0041 ASP O
H A 0043 ILE N 2.843 H A 0039 GLU O
H A 0043 ILE N 2.775 H A 0040 MET O
H A 0043 ILE N 2.257 H A 0042 GLN O
H A 0044 LEU N 2.662 H A 0040 MET O
H A 0044 LEU N 2.244 H A 0043 ILE O
H A 0045 GLU N 2.251 H A 0044 LEU O
H A 0046 ALA N 2.996 H A 0043 ILE O
H A 0046 ALA N 2.944 H A 0044 LEU O
H A 0046 ALA N 2.252 H A 0045 GLU O
H A 0047 GLY N 2.784 H A 0044 LEU O
H A 0047 GLY N 2.252 H A 0046 ALA O
C A 0048 LEU N 2.249 H A 0047 GLY O
C A 0049 THR N 2.249 C A 0048 LEU O
C A 0050 ALA N 2.250 C A 0049 THR O
C A 0051 LEU N 2.248 C A 0050 ALA O
C A 0052 PRO N 2.246 C A 0051 LEU O
C A 0053 GLY N 2.633 C A 0051 LEU O
C A 0053 GLY N 2.248 C A 0052 PRO O
E A 0054 LEU N 2.246 C A 0053 GLY O
E A 0054 LEU N 2.893 E A 0062 ILE O
E A 0055 ALA N 2.249 E A 0054 LEU O
E A 0056 VAL N 2.253 E A 0055 ALA O
E A 0056 VAL N 2.975 E A 0059 GLU O
C A 0057 ASP N 2.734 E A 0003 LYS O
C A 0057 ASP N 2.245 E A 0056 VAL O
C A 0058 GLY N 2.700 E A 0056 VAL O
C A 0058 GLY N 2.252 C A 0057 ASP O
E A 0059 GLU N 2.585 E A 0056 VAL O
E A 0059 GLU N 2.248 C A 0058 GLY O
E A 0060 LEU N 2.247 E A 0059 GLU O
E A 0061 LYS N 2.252 E A 0060 LEU O
E A 0062 ILE N 2.248 E A 0061 LYS O
C A 0063 MET N 2.248 E A 0062 ILE O
C A 0064 GLY N 2.252 C A 0063 MET O
C A 0065 ARG N 3.188 C A 0063 MET O
C A 0065 ARG N 2.248 C A 0064 GLY O
C A 0066 VAL N 2.248 C A 0065 ARG O
C A 0067 ALA N 2.248 C A 0066 VAL O
H A 0068 SER N 2.251 C A 0067 ALA O
H A 0069 LYS N 2.249 H A 0068 SER O
H A 0070 GLU N 2.250 H A 0069 LYS O
H A 0071 GLU N 2.908 H A 0068 SER O
H A 0071 GLU N 2.249 H A 0070 GLU O
H A 0072 ILE N 2.945 H A 0068 SER O
H A 0072 ILE N 2.251 H A 0071 GLU O
H A 0073 LYS N 2.249 H A 0072 ILE O
H A 0074 LYS N 3.089 H A 0070 GLU O
H A 0074 LYS N 3.139 H A 0071 GLU O
H A 0074 LYS N 2.250 H A 0073 LYS O
H A 0075 ILE N 2.614 H A 0071 GLU O
H A 0075 ILE N 3.033 H A 0072 ILE O
H A 0075 ILE N 2.248 H A 0074 LYS O
H A 0076 LEU N 2.844 H A 0072 ILE O
H A 0076 LEU N 2.250 H A 0075 ILE O
C A 0077 SER N 2.660 H A 0073 LYS O
C A 0077 SER N 2.250 H A 0076 LEU O
HB_MS 2.00 3.20 6
E A 0003 LYS N 3.089 C A 0057 ASP OD1
C A 0008 GLY O 2.904 C A 0009 THR OG1
H A 0016 MET O 2.716 H A 0020 ASN ND2
H A 0019 LYS N 2.607 H A 0018 GLU OE1
H A 0024 ALA N 2.772 H A 0023 GLU OE1
E A 0034 PHE O 3.082 H A 0022 ARG NH2
AROMATIC 0.00 8.00 1
H A 0022 ARG 4.846 E A 0034 PHE