Complet list of 1iio con file
Complete list of 1iio.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 467
C A -001 HIS C 2.434 C A 0001 MET CA
C A -001 HIS C 3.054 C A 0001 MET C
C A -001 HIS C 3.710 C A 0001 MET CB
C A -002 SER C 2.437 C A -001 HIS CA
C A -002 SER C 3.688 C A -001 HIS C
C A -002 SER C 3.159 C A -001 HIS CB
C A -002 SER C 3.052 C A -001 HIS CG
C A -002 SER C 3.523 C A -001 HIS CD2
C A -003 GLY C 3.516 C A -001 HIS CD2
C A -003 GLY CA 3.795 C A -002 SER CA
C A -003 GLY C 2.434 C A -002 SER CA
C A -003 GLY C 2.996 C A -002 SER C
C A -003 GLY C 3.714 C A -002 SER CB
C A 0001 MET C 2.438 C A 0002 LYS CA
C A 0001 MET C 3.017 C A 0002 LYS C
C A 0001 MET C 2.996 C A 0002 LYS CB
C A 0001 MET C 3.729 C A 0002 LYS CG
C A 0002 LYS C 2.431 C A 0003 MET CA
C A 0002 LYS C 3.066 C A 0003 MET C
C A 0002 LYS C 3.706 C A 0003 MET CB
C A 0002 LYS CE 3.706 H A 0006 LYS CD
C A 0003 MET CA 3.790 C A 0004 GLY CA
C A 0003 MET C 2.416 C A 0004 GLY CA
C A 0003 MET C 3.661 C A 0004 GLY C
C A 0004 GLY CA 3.796 C A 0005 VAL CA
C A 0004 GLY C 2.436 C A 0005 VAL CA
C A 0004 GLY C 3.073 C A 0005 VAL C
C A 0004 GLY C 3.748 C A 0005 VAL CB
C A 0005 VAL C 2.414 H A 0006 LYS CA
C A 0005 VAL C 2.812 H A 0006 LYS C
C A 0005 VAL C 3.696 H A 0006 LYS CB
C A 0005 VAL CA 3.462 H A 0008 ASP CB
C A 0005 VAL CB 3.767 H A 0008 ASP CB
C A 0005 VAL CG2 2.930 H A 0008 ASP CB
C A 0005 VAL CG1 3.659 H A 0009 ILE CG1
C A 0005 VAL CG1 3.488 H A 0009 ILE CD1
C A 0005 VAL CG2 3.439 H A 0009 ILE CG1
H A 0006 LYS CA 3.788 H A 0007 GLU CA
H A 0006 LYS C 2.425 H A 0007 GLU CA
H A 0006 LYS C 3.142 H A 0007 GLU C
H A 0006 LYS C 3.682 H A 0007 GLU CB
H A 0007 GLU C 2.452 H A 0008 ASP CA
H A 0007 GLU C 3.089 H A 0008 ASP C
H A 0007 GLU C 3.717 H A 0008 ASP CB
H A 0008 ASP C 2.435 H A 0009 ILE CA
H A 0008 ASP C 3.003 H A 0009 ILE C
H A 0008 ASP C 3.743 H A 0009 ILE CB
H A 0009 ILE CA 3.791 H A 0010 ARG CA
H A 0009 ILE C 2.431 H A 0010 ARG CA
H A 0009 ILE C 2.910 H A 0010 ARG C
H A 0009 ILE C 3.718 H A 0010 ARG CB
H A 0009 ILE CG2 3.466 C A 0042 CYS CB
H A 0010 ARG CA 3.773 H A 0011 GLY CA
H A 0010 ARG C 2.411 H A 0011 GLY CA
H A 0010 ARG C 2.969 H A 0011 GLY C
H A 0010 ARG CG 3.677 H A 0072 ALA C
H A 0010 ARG CG 3.178 H A 0072 ALA CB
H A 0010 ARG CD 3.754 H A 0072 ALA C
H A 0010 ARG CD 3.733 H A 0072 ALA CB
H A 0011 GLY CA 3.765 H A 0012 GLN CA
H A 0011 GLY C 2.432 H A 0012 GLN CA
H A 0011 GLY C 3.048 H A 0012 GLN C
H A 0011 GLY C 3.702 H A 0012 GLN CB
H A 0012 GLN C 2.446 H A 0013 ILE CA
H A 0012 GLN C 3.109 H A 0013 ILE C
H A 0012 GLN C 3.735 H A 0013 ILE CB
H A 0012 GLN C 3.765 H A 0016 ALA CB
H A 0012 GLN CB 3.774 C A 0042 CYS CB
H A 0013 ILE C 2.430 H A 0014 ILE CA
H A 0013 ILE C 2.967 H A 0014 ILE C
H A 0013 ILE C 3.736 H A 0014 ILE CB
H A 0013 ILE CG2 3.652 H A 0017 LEU CD1
H A 0014 ILE CA 3.789 H A 0015 GLY CA
H A 0014 ILE C 2.411 H A 0015 GLY CA
H A 0014 ILE C 3.005 H A 0015 GLY C
H A 0014 ILE CD1 3.438 H A 0068 ALA C
H A 0014 ILE CD1 3.678 H A 0069 GLU CA
H A 0014 ILE CG1 3.623 H A 0072 ALA CB
H A 0014 ILE CD1 3.373 H A 0072 ALA CB
H A 0015 GLY CA 3.788 H A 0016 ALA CA
H A 0015 GLY C 2.442 H A 0016 ALA CA
H A 0015 GLY C 3.036 H A 0016 ALA C
H A 0015 GLY C 3.703 H A 0016 ALA CB
H A 0016 ALA C 2.437 H A 0017 LEU CA
H A 0016 ALA C 3.176 H A 0017 LEU C
H A 0016 ALA C 3.670 H A 0017 LEU CB
H A 0016 ALA CA 3.715 C A 0035 PRO CD
H A 0017 LEU CA 3.789 C A 0018 ALA CA
H A 0017 LEU C 2.429 C A 0018 ALA CA
H A 0017 LEU C 2.963 C A 0018 ALA C
H A 0017 LEU C 3.702 C A 0018 ALA CB
H A 0017 LEU CB 3.242 C A 0024 ILE CD1
H A 0017 LEU CG 3.366 C A 0024 ILE CD1
H A 0017 LEU CD1 3.467 C A 0024 ILE CD1
H A 0017 LEU CD2 2.982 C A 0024 ILE CD1
H A 0017 LEU CD2 3.411 H A 0030 LEU CB
H A 0017 LEU CD2 3.624 H A 0030 LEU CG
H A 0017 LEU CD2 3.008 H A 0030 LEU CD1
H A 0017 LEU CB 3.743 H A 0068 ALA CB
H A 0017 LEU CD1 3.651 H A 0068 ALA CB
C A 0018 ALA CA 3.795 C A 0019 GLY CA
C A 0018 ALA C 2.417 C A 0019 GLY CA
C A 0018 ALA C 3.469 C A 0019 GLY C
C A 0019 GLY C 2.442 C A 0020 ALA CA
C A 0019 GLY C 2.947 C A 0020 ALA C
C A 0019 GLY C 3.706 C A 0020 ALA CB
C A 0019 GLY C 3.640 H A 0033 ALA CB
C A 0020 ALA CA 3.797 C A 0021 ASP CA
C A 0020 ALA C 2.438 C A 0021 ASP CA
C A 0020 ALA C 2.943 C A 0021 ASP C
C A 0020 ALA C 3.706 C A 0021 ASP CB
C A 0020 ALA CB 3.488 H A 0030 LEU CA
C A 0020 ALA CA 2.981 H A 0033 ALA CB
C A 0020 ALA CB 3.163 H A 0033 ALA CB
C A 0021 ASP C 2.407 C A 0022 PHE CA
C A 0021 ASP C 2.868 C A 0022 PHE C
C A 0021 ASP C 3.736 C A 0022 PHE CB
C A 0021 ASP CB 3.727 C A 0025 ASN CB
C A 0021 ASP CB 3.023 C A 0025 ASN CG
C A 0021 ASP CB 3.419 H A 0029 GLU CG
C A 0021 ASP CG 3.161 H A 0029 GLU CG
C A 0021 ASP CG 3.023 H A 0029 GLU CD
C A 0022 PHE CA 2.982 C A 0023 PRO CD
C A 0022 PHE C 2.423 C A 0023 PRO CA
C A 0022 PHE C 3.063 C A 0023 PRO C
C A 0022 PHE C 3.626 C A 0023 PRO CB
C A 0022 PHE C 3.626 C A 0023 PRO CG
C A 0022 PHE C 2.515 C A 0023 PRO CD
C A 0022 PHE CB 3.072 C A 0023 PRO CD
C A 0022 PHE CG 3.579 C A 0023 PRO CD
C A 0022 PHE CD1 3.474 C A 0023 PRO CA
C A 0022 PHE CD1 3.064 C A 0023 PRO C
C A 0022 PHE CD1 3.274 C A 0023 PRO CD
C A 0022 PHE CE1 3.339 C A 0023 PRO C
C A 0022 PHE CD1 3.704 C A 0024 ILE CA
C A 0022 PHE CD1 3.370 C A 0024 ILE C
C A 0022 PHE CE1 3.285 C A 0024 ILE CA
C A 0022 PHE CE1 2.646 C A 0024 ILE C
C A 0022 PHE CE1 3.783 C A 0024 ILE CB
C A 0022 PHE CZ 3.076 C A 0024 ILE C
C A 0022 PHE CG 3.687 C A 0025 ASN CG
C A 0022 PHE CD2 3.245 C A 0025 ASN CG
C A 0022 PHE CE1 3.618 C A 0025 ASN CA
C A 0022 PHE CE2 3.383 C A 0025 ASN CA
C A 0022 PHE CE2 3.556 C A 0025 ASN CG
C A 0022 PHE CZ 3.222 C A 0025 ASN CA
C A 0022 PHE CZ 3.774 C A 0063 PHE C
C A 0022 PHE CZ 3.709 C A 0064 PRO CA
C A 0023 PRO C 2.503 C A 0024 ILE CA
C A 0023 PRO C 3.538 C A 0024 ILE C
C A 0023 PRO C 2.842 C A 0024 ILE CB
C A 0023 PRO C 2.982 C A 0024 ILE CG1
C A 0023 PRO CB 3.540 H A 0067 SER CA
C A 0024 ILE C 2.454 C A 0025 ASN CA
C A 0024 ILE C 3.076 C A 0025 ASN C
C A 0024 ILE C 3.712 C A 0025 ASN CB
C A 0024 ILE CG2 3.064 H A 0030 LEU CD2
C A 0024 ILE CD1 3.719 H A 0030 LEU CB
C A 0024 ILE CG2 3.414 C A 0065 PHE CB
C A 0024 ILE CG1 3.630 H A 0067 SER C
C A 0024 ILE CG1 3.116 H A 0068 ALA CA
C A 0024 ILE CG1 3.626 H A 0068 ALA CB
C A 0024 ILE CD1 3.624 H A 0068 ALA CA
C A 0024 ILE CD1 3.594 H A 0068 ALA CB
C A 0024 ILE CB 3.541 H A 0071 VAL CG2
C A 0024 ILE CG1 3.423 H A 0071 VAL CG2
C A 0024 ILE CG2 2.967 H A 0071 VAL CG2
C A 0025 ASN CA 3.797 H A 0026 SER CA
C A 0025 ASN C 2.414 H A 0026 SER CA
C A 0025 ASN C 2.919 H A 0026 SER C
C A 0025 ASN C 3.011 H A 0026 SER CB
C A 0025 ASN CA 3.761 H A 0029 GLU CB
C A 0025 ASN C 3.617 H A 0029 GLU CB
C A 0025 ASN CB 2.882 H A 0029 GLU CB
C A 0025 ASN CB 3.105 H A 0029 GLU CG
H A 0026 SER CA 2.913 H A 0027 PRO CD
H A 0026 SER C 2.424 H A 0027 PRO CA
H A 0026 SER C 2.941 H A 0027 PRO C
H A 0026 SER C 3.618 H A 0027 PRO CB
H A 0026 SER C 3.628 H A 0027 PRO CG
H A 0026 SER C 2.497 H A 0027 PRO CD
H A 0026 SER CB 3.367 H A 0027 PRO CD
H A 0026 SER C 3.584 H A 0030 LEU CG
H A 0026 SER C 3.179 H A 0030 LEU CD2
H A 0026 SER CB 3.559 C A 0063 PHE CA
H A 0026 SER CB 3.263 C A 0063 PHE CG
H A 0026 SER CB 3.068 C A 0063 PHE CD1
H A 0026 SER CB 3.637 C A 0063 PHE CD2
H A 0026 SER CB 3.291 C A 0063 PHE CE1
H A 0026 SER CB 3.685 C A 0063 PHE CZ
H A 0027 PRO CA 3.792 H A 0028 GLU CA
H A 0027 PRO C 2.408 H A 0028 GLU CA
H A 0027 PRO C 2.901 H A 0028 GLU C
H A 0027 PRO C 3.692 H A 0028 GLU CB
H A 0027 PRO CA 3.286 H A 0030 LEU CG
H A 0027 PRO CA 3.301 H A 0030 LEU CD2
H A 0027 PRO C 3.635 H A 0031 MET CB
H A 0028 GLU CA 3.795 H A 0029 GLU CA
H A 0028 GLU C 2.428 H A 0029 GLU CA
H A 0028 GLU C 3.168 H A 0029 GLU C
H A 0028 GLU C 3.638 H A 0029 GLU CB
H A 0028 GLU CD 3.640 C A 0063 PHE CZ
H A 0029 GLU CA 3.798 H A 0030 LEU CA
H A 0029 GLU C 2.428 H A 0030 LEU CA
H A 0029 GLU C 2.888 H A 0030 LEU C
H A 0029 GLU C 3.708 H A 0030 LEU CB
H A 0029 GLU CA 3.710 H A 0032 ALA CB
H A 0029 GLU C 3.622 H A 0032 ALA CB
H A 0030 LEU CA 3.795 H A 0031 MET CA
H A 0030 LEU C 2.425 H A 0031 MET CA
H A 0030 LEU C 2.976 H A 0031 MET C
H A 0030 LEU C 3.721 H A 0031 MET CB
H A 0030 LEU CD1 3.557 H A 0031 MET CA
H A 0030 LEU C 3.583 H A 0034 LEU CD1
H A 0030 LEU CD1 3.679 H A 0051 ALA CB
H A 0031 MET C 2.434 H A 0032 ALA CA
H A 0031 MET C 3.062 H A 0032 ALA C
H A 0031 MET C 3.706 H A 0032 ALA CB
H A 0031 MET CA 3.354 H A 0034 LEU CD1
H A 0031 MET C 3.650 H A 0034 LEU CD1
H A 0031 MET CG 3.587 C A 0039 ASP CB
H A 0031 MET CG 3.474 C A 0039 ASP CG
H A 0031 MET CB 3.643 H A 0051 ALA CB
H A 0031 MET CG 3.385 H A 0051 ALA CB
H A 0031 MET CE 3.496 H A 0051 ALA C
H A 0031 MET CE 3.638 H A 0051 ALA CB
H A 0031 MET CE 3.596 H A 0052 SER CA
H A 0032 ALA C 2.438 H A 0033 ALA CA
H A 0032 ALA C 3.109 H A 0033 ALA C
H A 0032 ALA C 3.687 H A 0033 ALA CB
H A 0033 ALA C 2.454 H A 0034 LEU CA
H A 0033 ALA C 2.828 H A 0034 LEU C
H A 0033 ALA C 3.681 H A 0034 LEU CB
H A 0034 LEU CA 2.895 C A 0035 PRO CD
H A 0034 LEU C 2.491 C A 0035 PRO CA
H A 0034 LEU C 3.095 C A 0035 PRO C
H A 0034 LEU C 3.680 C A 0035 PRO CB
H A 0034 LEU C 3.601 C A 0035 PRO CG
H A 0034 LEU C 2.504 C A 0035 PRO CD
H A 0034 LEU CB 3.786 C A 0035 PRO CD
H A 0034 LEU CD2 3.629 C A 0039 ASP CA
H A 0034 LEU CD2 3.775 C A 0039 ASP C
H A 0034 LEU CB 3.692 C A 0040 THR CG2
H A 0034 LEU CG 3.416 C A 0040 THR CG2
H A 0034 LEU CD2 3.346 C A 0040 THR CG2
C A 0035 PRO C 2.427 C A 0036 ASN CA
C A 0035 PRO C 3.115 C A 0036 ASN C
C A 0035 PRO C 3.675 C A 0036 ASN CB
C A 0036 ASN C 2.419 C A 0037 GLY CA
C A 0036 ASN C 3.361 C A 0037 GLY C
C A 0036 ASN C 3.096 C A 0038 PRO CD
C A 0036 ASN CG 3.433 C A 0038 PRO CD
C A 0036 ASN CB 3.592 C A 0040 THR CA
C A 0036 ASN CB 3.224 C A 0040 THR CB
C A 0037 GLY CA 2.949 C A 0038 PRO CD
C A 0037 GLY C 2.470 C A 0038 PRO CA
C A 0037 GLY C 3.261 C A 0038 PRO C
C A 0037 GLY C 3.604 C A 0038 PRO CB
C A 0037 GLY C 3.671 C A 0038 PRO CG
C A 0037 GLY C 2.515 C A 0038 PRO CD
C A 0038 PRO C 2.436 C A 0039 ASP CA
C A 0038 PRO C 3.066 C A 0039 ASP C
C A 0038 PRO C 2.962 C A 0039 ASP CB
C A 0038 PRO C 3.020 C A 0039 ASP CG
C A 0039 ASP C 2.443 C A 0040 THR CA
C A 0039 ASP C 3.074 C A 0040 THR C
C A 0039 ASP C 3.746 C A 0040 THR CB
C A 0040 THR CA 3.795 C A 0041 THR CA
C A 0040 THR C 2.426 C A 0041 THR CA
C A 0040 THR C 3.379 C A 0041 THR C
C A 0040 THR C 3.585 C A 0041 THR CB
C A 0041 THR C 2.436 C A 0042 CYS CA
C A 0041 THR C 3.229 C A 0042 CYS C
C A 0041 THR C 3.663 C A 0042 CYS CB
C A 0041 THR CG2 3.760 C A 0043 LYS CB
C A 0041 THR CG2 3.289 C A 0043 LYS CE
C A 0041 THR CG2 3.717 C A 0048 GLU CB
C A 0041 THR CA 3.582 C A 0050 LYS CD
C A 0041 THR CB 3.671 C A 0050 LYS CD
C A 0042 CYS C 2.438 C A 0043 LYS CA
C A 0042 CYS C 3.140 C A 0043 LYS C
C A 0042 CYS C 3.695 C A 0043 LYS CB
C A 0043 LYS C 2.435 C A 0044 SER CA
C A 0043 LYS C 3.661 C A 0044 SER C
C A 0043 LYS C 3.220 C A 0044 SER CB
C A 0043 LYS CA 3.732 C A 0048 GLU CA
C A 0043 LYS CB 3.580 C A 0048 GLU CA
C A 0043 LYS CB 3.610 C A 0048 GLU CB
C A 0043 LYS CB 3.403 C A 0048 GLU CG
C A 0043 LYS CE 3.563 C A 0048 GLU CG
C A 0043 LYS CE 3.265 C A 0048 GLU CD
C A 0044 SER CA 3.797 C A 0045 GLY CA
C A 0044 SER C 2.422 C A 0045 GLY CA
C A 0044 SER C 3.106 C A 0045 GLY C
C A 0045 GLY C 2.440 C A 0046 ASP CA
C A 0045 GLY C 3.710 C A 0046 ASP C
C A 0045 GLY C 3.051 C A 0046 ASP CB
C A 0045 GLY C 3.614 C A 0046 ASP CG
C A 0046 ASP C 2.437 C A 0047 VAL CA
C A 0046 ASP C 3.054 C A 0047 VAL C
C A 0046 ASP C 3.731 C A 0047 VAL CB
C A 0047 VAL C 2.432 C A 0048 GLU CA
C A 0047 VAL C 3.534 C A 0048 GLU C
C A 0047 VAL C 3.435 C A 0048 GLU CB
C A 0047 VAL C 3.406 C A 0048 GLU CG
C A 0047 VAL CG1 3.056 C A 0049 LEU CD2
C A 0048 GLU CA 3.754 C A 0049 LEU CD2
C A 0048 GLU C 2.440 C A 0049 LEU CA
C A 0048 GLU C 3.630 C A 0049 LEU C
C A 0048 GLU C 3.322 C A 0049 LEU CB
C A 0048 GLU C 3.455 C A 0049 LEU CG
C A 0048 GLU C 3.749 C A 0049 LEU CD1
C A 0048 GLU C 2.902 C A 0049 LEU CD2
C A 0049 LEU CA 3.799 C A 0050 LYS CA
C A 0049 LEU C 2.433 C A 0050 LYS CA
C A 0049 LEU C 3.710 C A 0050 LYS C
C A 0049 LEU C 3.025 C A 0050 LYS CB
C A 0049 LEU C 3.593 C A 0050 LYS CG
C A 0049 LEU CD1 3.319 H A 0079 ALA CB
C A 0050 LYS CA 3.797 H A 0051 ALA CA
C A 0050 LYS C 2.429 H A 0051 ALA CA
C A 0050 LYS C 3.064 H A 0051 ALA C
C A 0050 LYS C 3.691 H A 0051 ALA CB
C A 0050 LYS CG 3.732 H A 0053 ASP CG
C A 0050 LYS CE 3.114 H A 0053 ASP CG
H A 0051 ALA C 2.429 H A 0052 SER CA
H A 0051 ALA C 3.078 H A 0052 SER C
H A 0051 ALA C 3.702 H A 0052 SER CB
H A 0051 ALA C 3.710 H A 0055 GLY CA
H A 0052 SER C 2.439 H A 0053 ASP CA
H A 0052 SER C 3.122 H A 0053 ASP C
H A 0052 SER C 3.703 H A 0053 ASP CB
H A 0053 ASP C 2.436 H A 0054 ALA CA
H A 0053 ASP C 3.264 H A 0054 ALA C
H A 0053 ASP C 3.644 H A 0054 ALA CB
H A 0054 ALA C 2.428 H A 0055 GLY CA
H A 0054 ALA C 2.927 H A 0055 GLY C
H A 0054 ALA C 3.776 H A 0056 GLN CG
H A 0054 ALA CB 3.010 H A 0075 ILE CG2
H A 0054 ALA CB 3.274 H A 0079 ALA CB
H A 0055 GLY C 2.449 H A 0056 GLN CA
H A 0055 GLY C 2.900 H A 0056 GLN C
H A 0055 GLY C 3.700 H A 0056 GLN CB
H A 0056 GLN CA 3.794 H A 0057 VAL CA
H A 0056 GLN C 2.432 H A 0057 VAL CA
H A 0056 GLN C 3.066 H A 0057 VAL C
H A 0056 GLN C 3.711 H A 0057 VAL CB
H A 0057 VAL C 2.433 C A 0058 LEU CA
H A 0057 VAL C 3.062 C A 0058 LEU C
H A 0057 VAL C 3.706 C A 0058 LEU CB
H A 0057 VAL CB 3.618 H A 0078 LYS CD
H A 0057 VAL CG2 3.447 H A 0078 LYS CB
H A 0057 VAL CG2 3.147 H A 0078 LYS CD
C A 0058 LEU C 2.439 C A 0059 THR CA
C A 0058 LEU C 3.220 C A 0059 THR C
C A 0058 LEU C 3.699 C A 0059 THR CB
C A 0058 LEU CA 3.652 C A 0062 ASP CG
C A 0058 LEU C 3.637 C A 0062 ASP CG
C A 0058 LEU CB 3.716 C A 0062 ASP CG
C A 0058 LEU CD1 3.317 C A 0065 PHE CE2
C A 0058 LEU CD1 3.542 C A 0065 PHE CZ
C A 0058 LEU CD2 3.384 C A 0065 PHE CZ
C A 0058 LEU CD2 3.733 H A 0074 THR CG2
C A 0059 THR C 2.442 C A 0060 ALA CA
C A 0059 THR C 3.053 C A 0060 ALA C
C A 0059 THR C 3.709 C A 0060 ALA CB
C A 0059 THR C 3.790 C A 0062 ASP CG
C A 0060 ALA C 2.434 C A 0061 ASP CA
C A 0060 ALA C 2.968 C A 0061 ASP C
C A 0060 ALA C 3.713 C A 0061 ASP CB
C A 0061 ASP C 2.442 C A 0062 ASP CA
C A 0061 ASP C 3.080 C A 0062 ASP C
C A 0061 ASP C 3.710 C A 0062 ASP CB
C A 0062 ASP C 2.436 C A 0063 PHE CA
C A 0062 ASP C 2.867 C A 0063 PHE C
C A 0062 ASP C 3.715 C A 0063 PHE CB
C A 0062 ASP C 3.767 C A 0064 PRO CD
C A 0062 ASP C 3.799 C A 0065 PHE CD2
C A 0062 ASP CB 3.419 C A 0065 PHE CE2
C A 0063 PHE CA 2.941 C A 0064 PRO CD
C A 0063 PHE C 2.459 C A 0064 PRO CA
C A 0063 PHE C 3.106 C A 0064 PRO C
C A 0063 PHE C 3.647 C A 0064 PRO CB
C A 0063 PHE C 3.639 C A 0064 PRO CG
C A 0063 PHE C 2.513 C A 0064 PRO CD
C A 0063 PHE CB 2.877 C A 0064 PRO CD
C A 0064 PRO CA 3.798 C A 0065 PHE CA
C A 0064 PRO C 2.436 C A 0065 PHE CA
C A 0064 PRO C 3.149 C A 0065 PHE C
C A 0064 PRO C 3.692 C A 0065 PHE CB
C A 0065 PHE CA 3.799 C A 0066 LYS CA
C A 0065 PHE C 2.434 C A 0066 LYS CA
C A 0065 PHE C 3.067 C A 0066 LYS C
C A 0065 PHE C 3.707 C A 0066 LYS CB
C A 0065 PHE CD1 3.178 H A 0070 GLU CG
C A 0065 PHE CD1 3.136 H A 0070 GLU CD
C A 0065 PHE CE1 3.783 H A 0070 GLU CG
C A 0065 PHE CE1 3.515 H A 0070 GLU CD
C A 0065 PHE CB 3.263 H A 0071 VAL CG2
C A 0065 PHE CG 3.032 H A 0071 VAL CG2
C A 0065 PHE CD1 2.994 H A 0071 VAL CG2
C A 0065 PHE CD2 3.731 H A 0071 VAL CG2
C A 0065 PHE CE1 3.784 H A 0071 VAL CA
C A 0065 PHE CE1 3.668 H A 0071 VAL CG2
C A 0066 LYS CA 3.791 H A 0067 SER CA
C A 0066 LYS C 2.431 H A 0067 SER CA
C A 0066 LYS C 3.016 H A 0067 SER C
C A 0066 LYS C 3.018 H A 0067 SER CB
C A 0066 LYS CA 3.460 H A 0070 GLU CG
C A 0066 LYS CA 3.796 H A 0070 GLU CD
C A 0066 LYS C 3.471 H A 0070 GLU CG
C A 0066 LYS CB 3.554 H A 0070 GLU CB
C A 0066 LYS CB 3.267 H A 0070 GLU CG
C A 0066 LYS CB 3.320 H A 0070 GLU CD
C A 0066 LYS CG 3.708 H A 0070 GLU CD
H A 0067 SER C 2.445 H A 0068 ALA CA
H A 0067 SER C 2.965 H A 0068 ALA C
H A 0067 SER C 3.704 H A 0068 ALA CB
H A 0067 SER CB 3.776 H A 0069 GLU CG
H A 0068 ALA CA 3.795 H A 0069 GLU CA
H A 0068 ALA C 2.421 H A 0069 GLU CA
H A 0068 ALA C 2.976 H A 0069 GLU C
H A 0068 ALA C 3.706 H A 0069 GLU CB
H A 0069 GLU C 2.417 H A 0070 GLU CA
H A 0069 GLU C 3.064 H A 0070 GLU C
H A 0069 GLU C 3.714 H A 0070 GLU CB
H A 0070 GLU CA 3.796 H A 0071 VAL CA
H A 0070 GLU C 2.425 H A 0071 VAL CA
H A 0070 GLU C 3.026 H A 0071 VAL C
H A 0070 GLU C 3.720 H A 0071 VAL CB
H A 0071 VAL C 2.428 H A 0072 ALA CA
H A 0071 VAL C 2.993 H A 0072 ALA C
H A 0071 VAL C 3.701 H A 0072 ALA CB
H A 0071 VAL CG1 3.730 H A 0075 ILE CG1
H A 0071 VAL CG1 3.243 H A 0075 ILE CD1
H A 0072 ALA C 2.437 H A 0073 ASP CA
H A 0072 ALA C 3.082 H A 0073 ASP C
H A 0072 ALA C 3.709 H A 0073 ASP CB
H A 0072 ALA C 3.728 H A 0076 VAL CG2
H A 0073 ASP C 2.440 H A 0074 THR CA
H A 0073 ASP C 3.086 H A 0074 THR C
H A 0073 ASP C 3.729 H A 0074 THR CB
H A 0073 ASP CA 3.423 H A 0076 VAL CG2
H A 0073 ASP C 3.364 H A 0076 VAL CG2
H A 0074 THR C 2.433 H A 0075 ILE CA
H A 0074 THR C 2.993 H A 0075 ILE C
H A 0074 THR C 3.738 H A 0075 ILE CB
H A 0075 ILE C 2.431 H A 0076 VAL CA
H A 0075 ILE C 2.985 H A 0076 VAL C
H A 0075 ILE C 3.740 H A 0076 VAL CB
H A 0076 VAL C 2.434 H A 0077 ASN CA
H A 0076 VAL C 3.019 H A 0077 ASN C
H A 0076 VAL C 3.718 H A 0077 ASN CB
H A 0076 VAL C 3.342 C A 0081 LEU C
H A 0077 ASN C 2.437 H A 0078 LYS CA
H A 0077 ASN C 3.091 H A 0078 LYS C
H A 0077 ASN C 3.696 H A 0078 LYS CB
H A 0078 LYS C 2.431 H A 0079 ALA CA
H A 0078 LYS C 3.070 H A 0079 ALA C
H A 0078 LYS C 3.698 H A 0079 ALA CB
H A 0079 ALA CA 3.795 C A 0080 GLY CA
H A 0079 ALA C 2.414 C A 0080 GLY CA
H A 0079 ALA C 3.672 C A 0080 GLY C
C A 0080 GLY CA 3.783 C A 0081 LEU CA
C A 0080 GLY C 2.433 C A 0081 LEU CA
C A 0080 GLY C 3.098 C A 0081 LEU C
C A 0080 GLY C 3.682 C A 0081 LEU CB
CHARGE_ATTR 2.00 12.00 52
H A 0007 GLU OE1 9.936 C A 0002 LYS NZ
H A 0007 GLU OE2 8.487 C A 0002 LYS NZ
H A 0007 GLU OE1 6.842 H A 0006 LYS NZ
H A 0007 GLU OE2 6.351 H A 0006 LYS NZ
H A 0007 GLU OE1 7.144 H A 0010 ARG NH1
H A 0007 GLU OE1 4.893 H A 0010 ARG NH2
H A 0007 GLU OE2 8.626 H A 0010 ARG NH1
H A 0007 GLU OE2 6.529 H A 0010 ARG NH2
H A 0008 ASP OD1 11.94 C A 0002 LYS NZ
H A 0008 ASP OD1 10.09 H A 0006 LYS NZ
H A 0008 ASP OD1 10.08 H A 0010 ARG NH1
H A 0008 ASP OD1 8.640 H A 0010 ARG NH2
H A 0008 ASP OD2 11.32 H A 0010 ARG NH1
H A 0008 ASP OD2 10.12 H A 0010 ARG NH2
C A 0039 ASP OD1 7.098 C A 0050 LYS NZ
C A 0039 ASP OD2 5.809 C A 0050 LYS NZ
C A 0046 ASP OD1 10.09 C A 0043 LYS NZ
C A 0046 ASP OD2 11.16 C A 0043 LYS NZ
C A 0048 GLU OE1 3.357 C A 0043 LYS NZ
C A 0048 GLU OE2 3.048 C A 0043 LYS NZ
C A 0048 GLU OE1 6.036 C A 0050 LYS NZ
C A 0048 GLU OE2 7.949 C A 0050 LYS NZ
H A 0053 ASP OD1 8.079 C A 0043 LYS NZ
H A 0053 ASP OD2 6.531 C A 0043 LYS NZ
H A 0053 ASP OD1 3.758 C A 0050 LYS NZ
H A 0053 ASP OD2 4.173 C A 0050 LYS NZ
C A 0061 ASP OD2 11.85 H A 0078 LYS NZ
C A 0062 ASP OD2 11.25 C A 0066 LYS NZ
C A 0062 ASP OD1 7.410 H A 0078 LYS NZ
C A 0062 ASP OD2 5.581 H A 0078 LYS NZ
H A 0069 GLU OE1 8.699 H A 0010 ARG NH1
H A 0069 GLU OE1 9.964 H A 0010 ARG NH2
H A 0069 GLU OE2 9.167 H A 0010 ARG NH1
H A 0069 GLU OE2 10.39 H A 0010 ARG NH2
H A 0069 GLU OE1 10.74 C A 0066 LYS NZ
H A 0069 GLU OE2 8.740 C A 0066 LYS NZ
H A 0070 GLU OE1 11.42 H A 0010 ARG NH1
H A 0070 GLU OE1 5.970 C A 0066 LYS NZ
H A 0070 GLU OE2 5.327 C A 0066 LYS NZ
H A 0070 GLU OE1 6.865 H A 0078 LYS NZ
H A 0070 GLU OE2 8.620 H A 0078 LYS NZ
H A 0073 ASP OD1 8.919 C A 0002 LYS NZ
H A 0073 ASP OD2 10.91 C A 0002 LYS NZ
H A 0073 ASP OD1 4.564 H A 0006 LYS NZ
H A 0073 ASP OD2 6.714 H A 0006 LYS NZ
H A 0073 ASP OD1 4.217 H A 0010 ARG NH1
H A 0073 ASP OD1 4.817 H A 0010 ARG NH2
H A 0073 ASP OD2 4.737 H A 0010 ARG NH1
H A 0073 ASP OD2 5.858 H A 0010 ARG NH2
H A 0073 ASP OD2 11.00 C A 0066 LYS NZ
H A 0073 ASP OD1 11.14 H A 0078 LYS NZ
H A 0073 ASP OD2 10.92 H A 0078 LYS NZ
CHARGE_REPU 2.00 12.00 72
C A -001 HIS ND1 6.191 C A 0002 LYS NZ
C A -001 HIS NE2 6.101 C A 0002 LYS NZ
C A -001 HIS ND1 10.65 H A 0006 LYS NZ
C A -001 HIS NE2 10.10 H A 0006 LYS NZ
C A 0002 LYS NZ 4.635 H A 0006 LYS NZ
C A 0002 LYS NZ 11.53 H A 0010 ARG NH1
C A 0002 LYS NZ 10.83 H A 0010 ARG NH2
H A 0006 LYS NZ 6.973 H A 0010 ARG NH1
H A 0006 LYS NZ 6.369 H A 0010 ARG NH2
H A 0007 GLU OE1 6.587 H A 0008 ASP OD1
H A 0007 GLU OE1 8.576 H A 0008 ASP OD2
H A 0007 GLU OE2 6.580 H A 0008 ASP OD1
H A 0007 GLU OE2 8.746 H A 0008 ASP OD2
H A 0007 GLU OE1 8.083 H A 0073 ASP OD1
H A 0007 GLU OE1 9.663 H A 0073 ASP OD2
H A 0007 GLU OE2 8.788 H A 0073 ASP OD1
H A 0007 GLU OE2 10.63 H A 0073 ASP OD2
C A 0021 ASP OD1 10.35 H A 0028 GLU OE1
C A 0021 ASP OD2 8.716 H A 0028 GLU OE1
C A 0021 ASP OD2 10.76 H A 0028 GLU OE2
C A 0021 ASP OD1 3.480 H A 0029 GLU OE1
C A 0021 ASP OD1 3.096 H A 0029 GLU OE2
C A 0021 ASP OD2 2.674 H A 0029 GLU OE1
C A 0021 ASP OD2 3.723 H A 0029 GLU OE2
H A 0028 GLU OE1 7.064 H A 0029 GLU OE1
H A 0028 GLU OE1 8.686 H A 0029 GLU OE2
H A 0028 GLU OE2 9.129 H A 0029 GLU OE1
H A 0028 GLU OE2 10.61 H A 0029 GLU OE2
H A 0028 GLU OE1 10.93 C A 0039 ASP OD1
H A 0028 GLU OE2 11.27 C A 0039 ASP OD1
H A 0028 GLU OE2 11.70 C A 0061 ASP OD1
H A 0028 GLU OE1 11.85 C A 0062 ASP OD1
H A 0028 GLU OE2 10.56 C A 0062 ASP OD1
H A 0028 GLU OE2 11.66 C A 0062 ASP OD2
H A 0029 GLU OE1 10.88 C A 0039 ASP OD1
H A 0029 GLU OE2 10.02 C A 0039 ASP OD1
C A 0039 ASP OD2 11.80 C A 0048 GLU OE1
C A 0039 ASP OD1 8.898 H A 0053 ASP OD1
C A 0039 ASP OD1 10.33 H A 0053 ASP OD2
C A 0039 ASP OD2 7.638 H A 0053 ASP OD1
C A 0039 ASP OD2 9.203 H A 0053 ASP OD2
C A 0043 LYS NZ 6.572 C A 0050 LYS NZ
C A 0046 ASP OD1 9.021 C A 0048 GLU OE1
C A 0046 ASP OD1 7.809 C A 0048 GLU OE2
C A 0046 ASP OD2 10.62 C A 0048 GLU OE1
C A 0046 ASP OD2 9.129 C A 0048 GLU OE2
C A 0046 ASP OD1 11.53 H A 0053 ASP OD2
C A 0048 GLU OE1 5.845 H A 0053 ASP OD1
C A 0048 GLU OE1 3.984 H A 0053 ASP OD2
C A 0048 GLU OE2 8.029 H A 0053 ASP OD1
C A 0048 GLU OE2 6.161 H A 0053 ASP OD2
C A 0061 ASP OD1 6.645 C A 0062 ASP OD1
C A 0061 ASP OD1 8.598 C A 0062 ASP OD2
C A 0061 ASP OD2 5.590 C A 0062 ASP OD1
C A 0061 ASP OD2 7.585 C A 0062 ASP OD2
C A 0062 ASP OD1 8.880 H A 0070 GLU OE1
C A 0062 ASP OD1 8.926 H A 0070 GLU OE2
C A 0062 ASP OD2 7.105 H A 0070 GLU OE1
C A 0062 ASP OD2 7.519 H A 0070 GLU OE2
C A 0066 LYS NZ 11.21 H A 0078 LYS NZ
H A 0069 GLU OE1 9.704 H A 0070 GLU OE1
H A 0069 GLU OE1 9.321 H A 0070 GLU OE2
H A 0069 GLU OE2 8.259 H A 0070 GLU OE1
H A 0069 GLU OE2 7.967 H A 0070 GLU OE2
H A 0069 GLU OE1 9.324 H A 0073 ASP OD1
H A 0069 GLU OE1 7.377 H A 0073 ASP OD2
H A 0069 GLU OE2 8.761 H A 0073 ASP OD1
H A 0069 GLU OE2 6.653 H A 0073 ASP OD2
H A 0070 GLU OE1 9.149 H A 0073 ASP OD1
H A 0070 GLU OE1 7.617 H A 0073 ASP OD2
H A 0070 GLU OE2 10.75 H A 0073 ASP OD1
H A 0070 GLU OE2 8.973 H A 0073 ASP OD2
HB_MM 2.00 3.20 145
C A -001 HIS N 2.252 C A -002 SER O
C A -002 SER N 2.251 C A -003 GLY O
C A 0001 MET N 2.251 C A -001 HIS O
C A 0002 LYS N 2.253 C A 0001 MET O
C A 0003 MET N 2.249 C A 0002 LYS O
C A 0004 GLY N 2.250 C A 0003 MET O
C A 0005 VAL N 2.252 C A 0004 GLY O
H A 0006 LYS N 3.007 C A 0004 GLY O
H A 0006 LYS N 2.220 C A 0005 VAL O
H A 0007 GLU N 2.916 C A 0005 VAL O
H A 0007 GLU N 2.246 H A 0006 LYS O
H A 0008 ASP N 2.612 C A 0005 VAL O
H A 0008 ASP N 2.254 H A 0007 GLU O
H A 0009 ILE N 2.637 C A 0005 VAL O
H A 0009 ILE N 2.246 H A 0008 ASP O
H A 0010 ARG N 2.254 H A 0009 ILE O
H A 0011 GLY N 2.756 H A 0007 GLU O
H A 0011 GLY N 3.016 H A 0008 ASP O
H A 0011 GLY N 2.986 H A 0009 ILE O
H A 0011 GLY N 2.255 H A 0010 ARG O
H A 0012 GLN N 3.153 H A 0008 ASP O
H A 0012 GLN N 2.667 H A 0009 ILE O
H A 0012 GLN N 2.257 H A 0011 GLY O
H A 0013 ILE N 2.800 H A 0009 ILE O
H A 0013 ILE N 3.029 H A 0010 ARG O
H A 0013 ILE N 2.257 H A 0012 GLN O
H A 0014 ILE N 2.794 H A 0010 ARG O
H A 0014 ILE N 2.247 H A 0013 ILE O
H A 0015 GLY N 2.248 H A 0014 ILE O
H A 0016 ALA N 2.827 H A 0012 GLN O
H A 0016 ALA N 3.139 H A 0013 ILE O
H A 0016 ALA N 2.255 H A 0015 GLY O
H A 0017 LEU N 2.753 H A 0013 ILE O
H A 0017 LEU N 3.119 H A 0014 ILE O
H A 0017 LEU N 2.248 H A 0016 ALA O
C A 0018 ALA N 3.092 H A 0014 ILE O
C A 0018 ALA N 3.081 H A 0015 GLY O
C A 0018 ALA N 2.250 H A 0017 LEU O
C A 0019 GLY N 2.250 C A 0018 ALA O
C A 0020 ALA N 2.251 C A 0019 GLY O
C A 0021 ASP N 2.256 C A 0020 ALA O
C A 0022 PHE N 2.238 C A 0021 ASP O
C A 0023 PRO N 2.230 C A 0022 PHE O
C A 0024 ILE N 2.450 C A 0022 PHE O
C A 0024 ILE N 2.280 C A 0023 PRO O
C A 0025 ASN N 2.246 C A 0024 ILE O
H A 0026 SER N 2.514 C A 0024 ILE O
H A 0026 SER N 2.241 C A 0025 ASN O
H A 0027 PRO N 2.229 H A 0026 SER O
H A 0028 GLU N 2.915 H A 0026 SER O
H A 0028 GLU N 2.224 H A 0027 PRO O
H A 0029 GLU N 3.137 C A 0025 ASN O
H A 0029 GLU N 3.008 H A 0026 SER O
H A 0029 GLU N 2.250 H A 0028 GLU O
H A 0030 LEU N 2.896 H A 0026 SER O
H A 0030 LEU N 2.246 H A 0029 GLU O
H A 0031 MET N 2.778 H A 0027 PRO O
H A 0031 MET N 3.109 H A 0029 GLU O
H A 0031 MET N 2.255 H A 0030 LEU O
H A 0032 ALA N 3.075 H A 0028 GLU O
H A 0032 ALA N 2.504 H A 0029 GLU O
H A 0032 ALA N 2.263 H A 0031 MET O
H A 0033 ALA N 2.724 H A 0029 GLU O
H A 0033 ALA N 3.021 H A 0030 LEU O
H A 0033 ALA N 2.252 H A 0032 ALA O
H A 0034 LEU N 2.257 H A 0033 ALA O
C A 0035 PRO N 3.194 H A 0033 ALA O
C A 0035 PRO N 2.260 H A 0034 LEU O
C A 0036 ASN N 3.133 H A 0034 LEU O
C A 0036 ASN N 2.241 C A 0035 PRO O
C A 0037 GLY N 3.047 H A 0034 LEU O
C A 0037 GLY N 2.247 C A 0036 ASN O
C A 0038 PRO N 2.251 C A 0037 GLY O
C A 0039 ASP N 2.981 C A 0037 GLY O
C A 0039 ASP N 2.249 C A 0038 PRO O
C A 0040 THR N 2.254 C A 0039 ASP O
C A 0041 THR N 2.248 C A 0040 THR O
C A 0042 CYS N 2.249 C A 0041 THR O
C A 0042 CYS N 2.828 C A 0049 LEU O
C A 0043 LYS N 3.010 C A 0041 THR O
C A 0043 LYS N 2.250 C A 0042 CYS O
C A 0044 SER N 2.250 C A 0043 LYS O
C A 0044 SER N 2.844 C A 0047 VAL O
C A 0045 GLY N 2.250 C A 0044 SER O
C A 0046 ASP N 2.580 C A 0044 SER O
C A 0046 ASP N 2.250 C A 0045 GLY O
C A 0047 VAL N 2.252 C A 0046 ASP O
C A 0048 GLU N 2.248 C A 0047 VAL O
C A 0049 LEU N 2.253 C A 0048 GLU O
C A 0050 LYS N 2.251 C A 0049 LEU O
H A 0051 ALA N 2.244 C A 0050 LYS O
H A 0052 SER N 2.238 H A 0051 ALA O
H A 0053 ASP N 2.248 H A 0052 SER O
H A 0054 ALA N 2.782 C A 0050 LYS O
H A 0054 ALA N 2.247 H A 0053 ASP O
H A 0055 GLY N 3.172 C A 0050 LYS O
H A 0055 GLY N 2.667 H A 0051 ALA O
H A 0055 GLY N 2.250 H A 0054 ALA O
H A 0056 GLN N 2.721 H A 0054 ALA O
H A 0056 GLN N 2.252 H A 0055 GLY O
H A 0057 VAL N 2.990 H A 0054 ALA O
H A 0057 VAL N 2.779 H A 0055 GLY O
H A 0057 VAL N 2.248 H A 0056 GLN O
C A 0058 LEU N 2.571 H A 0055 GLY O
C A 0058 LEU N 2.248 H A 0057 VAL O
C A 0059 THR N 2.250 C A 0058 LEU O
C A 0060 ALA N 2.253 C A 0059 THR O
C A 0061 ASP N 2.244 C A 0060 ALA O
C A 0062 ASP N 3.166 C A 0059 THR O
C A 0062 ASP N 2.918 C A 0060 ALA O
C A 0062 ASP N 2.250 C A 0061 ASP O
C A 0063 PHE N 2.913 C A 0060 ALA O
C A 0063 PHE N 3.013 C A 0061 ASP O
C A 0063 PHE N 2.249 C A 0062 ASP O
C A 0064 PRO N 2.246 C A 0063 PHE O
C A 0065 PHE N 2.611 C A 0063 PHE O
C A 0065 PHE N 2.252 C A 0064 PRO O
C A 0066 LYS N 2.252 C A 0065 PHE O
H A 0067 SER N 2.550 C A 0065 PHE O
H A 0067 SER N 2.253 C A 0066 LYS O
H A 0068 ALA N 2.256 H A 0067 SER O
H A 0069 GLU N 2.959 H A 0067 SER O
H A 0069 GLU N 2.244 H A 0068 ALA O
H A 0070 GLU N 2.988 H A 0067 SER O
H A 0070 GLU N 2.255 H A 0069 GLU O
H A 0071 VAL N 3.173 H A 0068 ALA O
H A 0071 VAL N 2.241 H A 0070 GLU O
H A 0072 ALA N 2.815 H A 0068 ALA O
H A 0072 ALA N 2.245 H A 0071 VAL O
H A 0073 ASP N 2.251 H A 0072 ALA O
H A 0074 THR N 2.735 H A 0070 GLU O
H A 0074 THR N 2.247 H A 0073 ASP O
H A 0075 ILE N 2.790 H A 0071 VAL O
H A 0075 ILE N 2.248 H A 0074 THR O
H A 0076 VAL N 2.246 H A 0075 ILE O
H A 0077 ASN N 3.182 H A 0073 ASP O
H A 0077 ASN N 2.248 H A 0076 VAL O
H A 0078 LYS N 3.152 H A 0074 THR O
H A 0078 LYS N 2.249 H A 0077 ASN O
H A 0079 ALA N 2.699 H A 0075 ILE O
H A 0079 ALA N 2.248 H A 0078 LYS O
C A 0080 GLY N 2.826 H A 0076 VAL O
C A 0080 GLY N 2.248 H A 0079 ALA O
C A 0081 LEU N 2.596 H A 0076 VAL O
C A 0081 LEU N 2.250 C A 0080 GLY O
HB_MS 2.00 3.20 11
C A -001 HIS N 3.191 C A -002 SER OG
C A -002 SER O 2.584 C A -001 HIS ND1
C A 0022 PHE N 2.410 C A 0025 ASN OD1
C A 0025 ASN O 2.330 H A 0026 SER OG
C A 0041 THR N 3.003 C A 0040 THR OG1
C A 0043 LYS O 2.868 C A 0044 SER OG
C A 0047 VAL N 2.523 C A 0046 ASP OD1
C A 0059 THR N 2.588 C A 0062 ASP OD1
C A 0066 LYS N 2.564 H A 0070 GLU OE2
H A 0070 GLU O 2.455 H A 0074 THR OG1
H A 0073 ASP O 2.716 H A 0077 ASN ND2
HB_SS 2.00 3.20 3
C A 0050 LYS NZ 2.765 C A 0041 THR OG1
C A 0062 ASP OD1 2.395 C A 0059 THR OG1
H A 0070 GLU OE1 3.086 H A 0074 THR OG1
AROMATIC 0.00 8.00 1
H A 0078 LYS 7.359 C A 0065 PHE