Complet list of 1tiz con file
Complete list of 1tiz.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 414
C A 0001 SER C 2.422 H A 0002 SER CA
C A 0001 SER C 3.111 H A 0002 SER C
C A 0001 SER C 3.679 H A 0002 SER CB
H A 0002 SER C 2.398 H A 0003 ALA CA
H A 0002 SER C 3.081 H A 0003 ALA C
H A 0002 SER C 3.654 H A 0003 ALA CB
H A 0002 SER C 3.678 C A 0067 LEU CD1
H A 0003 ALA C 2.410 H A 0004 LYS CA
H A 0003 ALA C 3.087 H A 0004 LYS C
H A 0003 ALA C 3.663 H A 0004 LYS CB
H A 0003 ALA CB 3.691 H A 0060 THR CA
H A 0003 ALA CA 3.657 H A 0063 ILE CG1
H A 0003 ALA CB 3.369 H A 0063 ILE CB
H A 0003 ALA CB 3.363 H A 0063 ILE CG1
H A 0004 LYS C 2.426 H A 0005 ARG CA
H A 0004 LYS C 2.950 H A 0005 ARG C
H A 0004 LYS C 3.684 H A 0005 ARG CB
H A 0005 ARG C 2.416 H A 0006 VAL CA
H A 0005 ARG C 2.921 H A 0006 VAL C
H A 0005 ARG C 3.689 H A 0006 VAL CB
H A 0006 VAL C 2.415 H A 0007 PHE CA
H A 0006 VAL C 2.934 H A 0007 PHE C
H A 0006 VAL C 3.702 H A 0007 PHE CB
H A 0006 VAL C 3.417 H A 0010 PHE CD2
H A 0006 VAL C 3.542 H A 0010 PHE CE2
H A 0006 VAL CB 3.678 H A 0010 PHE CE2
H A 0006 VAL CG1 3.363 H A 0010 PHE CE2
H A 0006 VAL CG2 3.211 H A 0010 PHE CE2
H A 0006 VAL CG2 3.474 H A 0010 PHE CZ
H A 0007 PHE C 2.405 H A 0008 GLU CA
H A 0007 PHE C 2.831 H A 0008 GLU C
H A 0007 PHE C 3.680 H A 0008 GLU CB
H A 0007 PHE CE1 3.462 H A 0011 ASP CA
H A 0007 PHE CE1 3.337 H A 0011 ASP CB
H A 0007 PHE CE2 3.599 C A 0016 GLY CA
H A 0007 PHE CE2 3.380 C A 0016 GLY C
H A 0007 PHE CZ 3.350 C A 0016 GLY CA
H A 0007 PHE CZ 3.203 C A 0016 GLY C
H A 0007 PHE CD1 2.865 E A 0018 LEU CD1
H A 0007 PHE CE1 2.604 E A 0018 LEU CD1
H A 0007 PHE CZ 3.499 E A 0018 LEU CD1
H A 0007 PHE CG 3.566 H A 0059 PHE CE1
H A 0007 PHE CG 3.765 H A 0059 PHE CE2
H A 0007 PHE CG 3.495 H A 0059 PHE CZ
H A 0007 PHE CD1 3.573 H A 0059 PHE CZ
H A 0007 PHE CD2 3.540 H A 0059 PHE CG
H A 0007 PHE CD2 3.774 H A 0059 PHE CD1
H A 0007 PHE CD2 3.141 H A 0059 PHE CD2
H A 0007 PHE CD2 3.636 H A 0059 PHE CE1
H A 0007 PHE CD2 2.988 H A 0059 PHE CE2
H A 0007 PHE CD2 3.250 H A 0059 PHE CZ
H A 0007 PHE CE1 3.431 H A 0059 PHE CZ
H A 0007 PHE CE2 3.165 H A 0059 PHE CD2
H A 0007 PHE CE2 2.601 H A 0059 PHE CE2
H A 0007 PHE CE2 3.100 H A 0059 PHE CZ
H A 0007 PHE CZ 3.124 H A 0059 PHE CE2
H A 0007 PHE CZ 3.201 H A 0059 PHE CZ
H A 0008 GLU C 2.417 H A 0009 LYS CA
H A 0008 GLU C 2.920 H A 0009 LYS C
H A 0008 GLU C 3.689 H A 0009 LYS CB
H A 0008 GLU C 3.527 H A 0011 ASP CG
H A 0009 LYS C 2.423 H A 0010 PHE CA
H A 0009 LYS C 3.234 H A 0010 PHE C
H A 0009 LYS C 3.617 H A 0010 PHE CB
H A 0009 LYS C 3.739 H A 0010 PHE CG
H A 0009 LYS C 3.578 H A 0010 PHE CD1
H A 0010 PHE C 2.402 H A 0011 ASP CA
H A 0010 PHE C 2.824 H A 0011 ASP C
H A 0010 PHE C 3.696 H A 0011 ASP CB
H A 0010 PHE CB 3.610 E A 0018 LEU CD2
H A 0010 PHE CA 3.800 H A 0022 GLU CD
H A 0010 PHE C 3.785 H A 0022 GLU CD
H A 0010 PHE CB 3.544 H A 0022 GLU CD
H A 0010 PHE CB 3.563 H A 0026 VAL CG2
H A 0010 PHE CG 2.924 H A 0026 VAL CG2
H A 0010 PHE CD1 3.313 H A 0026 VAL CG2
H A 0010 PHE CD2 2.871 H A 0026 VAL CG2
H A 0010 PHE CE1 3.622 H A 0026 VAL CG2
H A 0010 PHE CE2 3.221 H A 0026 VAL CG2
H A 0010 PHE CZ 3.580 H A 0026 VAL CG2
H A 0011 ASP CA 3.778 C A 0012 LYS CA
H A 0011 ASP C 2.417 C A 0012 LYS CA
H A 0011 ASP C 3.120 C A 0012 LYS C
H A 0011 ASP C 3.611 C A 0012 LYS CB
C A 0012 LYS C 2.433 C A 0013 ASN CA
C A 0012 LYS C 3.457 C A 0013 ASN C
C A 0012 LYS C 3.487 C A 0013 ASN CB
C A 0012 LYS CB 3.683 H A 0022 GLU CG
C A 0013 ASN C 2.456 C A 0014 LYS CA
C A 0013 ASN C 2.738 C A 0014 LYS C
C A 0013 ASN C 3.301 C A 0014 LYS CB
C A 0013 ASN C 3.651 C A 0014 LYS CG
C A 0013 ASN C 3.528 C A 0014 LYS CD
C A 0014 LYS CA 3.785 C A 0015 ASP CA
C A 0014 LYS C 2.412 C A 0015 ASP CA
C A 0014 LYS C 3.416 C A 0015 ASP C
C A 0014 LYS C 3.502 C A 0015 ASP CB
C A 0015 ASP C 2.402 C A 0016 GLY CA
C A 0015 ASP C 3.200 C A 0016 GLY C
C A 0016 GLY CA 3.766 C A 0017 LYS CA
C A 0016 GLY C 2.424 C A 0017 LYS CA
C A 0016 GLY C 3.631 C A 0017 LYS C
C A 0016 GLY C 3.239 C A 0017 LYS CB
C A 0016 GLY C 3.097 C A 0017 LYS CG
C A 0016 GLY C 3.171 C A 0017 LYS CD
C A 0016 GLY C 3.607 H A 0059 PHE CE2
C A 0017 LYS CA 3.765 E A 0018 LEU CA
C A 0017 LYS C 2.410 E A 0018 LEU CA
C A 0017 LYS C 3.405 E A 0018 LEU C
C A 0017 LYS C 3.468 E A 0018 LEU CB
C A 0017 LYS C 3.542 E A 0018 LEU CD1
C A 0017 LYS CB 3.783 E A 0053 GLU CB
C A 0017 LYS CA 3.274 H A 0059 PHE CE2
C A 0017 LYS CA 3.497 H A 0059 PHE CZ
C A 0017 LYS C 3.749 H A 0059 PHE CE2
C A 0017 LYS C 3.379 H A 0059 PHE CZ
E A 0018 LEU CA 3.736 E A 0019 SER CA
E A 0018 LEU C 2.390 E A 0019 SER CA
E A 0018 LEU C 3.268 E A 0019 SER C
E A 0018 LEU C 3.526 E A 0019 SER CB
E A 0018 LEU CG 3.239 H A 0022 GLU CB
E A 0018 LEU CD2 3.423 H A 0022 GLU CB
E A 0018 LEU C 3.521 E A 0053 GLU CA
E A 0018 LEU C 3.409 E A 0053 GLU CB
E A 0018 LEU C 3.540 E A 0054 LEU CD2
E A 0018 LEU CB 3.228 E A 0054 LEU CD2
E A 0018 LEU CA 3.693 H A 0059 PHE CZ
E A 0018 LEU CB 3.314 H A 0059 PHE CE1
E A 0018 LEU CB 3.287 H A 0059 PHE CZ
E A 0018 LEU CG 3.694 H A 0059 PHE CE1
E A 0018 LEU CG 3.703 H A 0059 PHE CZ
E A 0018 LEU CD1 3.484 H A 0059 PHE CE1
E A 0018 LEU CD1 3.128 H A 0059 PHE CZ
E A 0018 LEU CD2 3.701 H A 0059 PHE CE1
E A 0019 SER CA 3.761 H A 0020 LEU CA
E A 0019 SER C 2.370 H A 0020 LEU CA
E A 0019 SER C 2.760 H A 0020 LEU C
E A 0019 SER C 3.618 H A 0020 LEU CB
E A 0019 SER C 3.778 H A 0021 ASP CA
E A 0019 SER C 3.167 H A 0043 PHE CE2
E A 0019 SER C 3.613 H A 0043 PHE CZ
H A 0020 LEU CA 3.742 H A 0021 ASP CA
H A 0020 LEU C 2.400 H A 0021 ASP CA
H A 0020 LEU C 2.980 H A 0021 ASP C
H A 0020 LEU C 3.673 H A 0021 ASP CB
H A 0020 LEU C 3.713 H A 0024 ARG CB
H A 0020 LEU CD1 3.757 H A 0024 ARG CB
H A 0020 LEU CD2 3.373 H A 0039 ILE CG2
H A 0020 LEU CD1 3.423 H A 0040 VAL CG1
H A 0020 LEU CA 3.760 H A 0043 PHE CG
H A 0020 LEU CA 3.106 H A 0043 PHE CD2
H A 0020 LEU CA 2.873 H A 0043 PHE CE2
H A 0020 LEU CA 3.374 H A 0043 PHE CZ
H A 0020 LEU CB 3.430 H A 0043 PHE CG
H A 0020 LEU CB 3.458 H A 0043 PHE CD1
H A 0020 LEU CB 3.365 H A 0043 PHE CD2
H A 0020 LEU CB 3.431 H A 0043 PHE CE1
H A 0020 LEU CB 3.331 H A 0043 PHE CE2
H A 0020 LEU CB 3.367 H A 0043 PHE CZ
H A 0020 LEU CG 3.665 H A 0043 PHE CB
H A 0020 LEU CG 3.404 H A 0043 PHE CG
H A 0020 LEU CG 3.690 H A 0043 PHE CD1
H A 0020 LEU CG 3.669 H A 0043 PHE CD2
H A 0020 LEU CD2 3.065 H A 0043 PHE CB
H A 0020 LEU CD2 3.140 H A 0043 PHE CG
H A 0020 LEU CD2 3.165 H A 0043 PHE CD2
H A 0021 ASP C 2.422 H A 0022 GLU CA
H A 0021 ASP C 3.071 H A 0022 GLU C
H A 0021 ASP C 3.687 H A 0022 GLU CB
H A 0022 GLU C 2.431 H A 0023 PHE CA
H A 0022 GLU C 3.066 H A 0023 PHE C
H A 0022 GLU C 3.663 H A 0023 PHE CB
H A 0022 GLU C 3.780 H A 0026 VAL CB
H A 0022 GLU C 3.771 H A 0026 VAL CG2
H A 0023 PHE C 2.447 H A 0024 ARG CA
H A 0023 PHE C 3.127 H A 0024 ARG C
H A 0023 PHE C 3.685 H A 0024 ARG CB
H A 0023 PHE CA 3.313 H A 0026 VAL CB
H A 0023 PHE CA 3.796 H A 0026 VAL CG1
H A 0023 PHE C 3.414 H A 0026 VAL CB
H A 0023 PHE CD1 3.428 H A 0026 VAL CG1
H A 0023 PHE CD2 3.354 H A 0039 ILE CG2
H A 0023 PHE CE2 3.489 H A 0039 ILE CG2
H A 0023 PHE CB 3.579 E A 0054 LEU CD2
H A 0024 ARG CA 3.795 H A 0025 GLU CA
H A 0024 ARG C 2.414 H A 0025 GLU CA
H A 0024 ARG C 2.981 H A 0025 GLU C
H A 0024 ARG C 3.686 H A 0025 GLU CB
H A 0024 ARG CG 3.260 H A 0028 LEU CD2
H A 0024 ARG CG 3.762 H A 0036 GLN CD
H A 0024 ARG CD 3.276 H A 0036 GLN CD
H A 0025 GLU CA 3.791 H A 0026 VAL CA
H A 0025 GLU C 2.452 H A 0026 VAL CA
H A 0025 GLU C 3.032 H A 0026 VAL C
H A 0025 GLU C 3.646 H A 0026 VAL CB
H A 0026 VAL CA 3.772 H A 0027 ALA CA
H A 0026 VAL C 2.414 H A 0027 ALA CA
H A 0026 VAL C 3.092 H A 0027 ALA C
H A 0026 VAL C 3.654 H A 0027 ALA CB
H A 0027 ALA C 2.413 H A 0028 LEU CA
H A 0027 ALA C 3.069 H A 0028 LEU C
H A 0027 ALA C 3.674 H A 0028 LEU CB
H A 0027 ALA C 3.592 H A 0028 LEU CD1
H A 0027 ALA C 3.720 C A 0031 SER C
H A 0027 ALA CB 3.782 H A 0039 ILE CD1
H A 0028 LEU C 2.423 H A 0029 ALA CA
H A 0028 LEU C 3.151 H A 0029 ALA C
H A 0028 LEU C 3.656 H A 0029 ALA CB
H A 0028 LEU CD1 3.268 H A 0039 ILE CD1
H A 0029 ALA C 2.431 H A 0030 PHE CA
H A 0029 ALA C 3.229 H A 0030 PHE C
H A 0029 ALA C 3.654 H A 0030 PHE CB
H A 0029 ALA C 3.786 H A 0030 PHE CD1
H A 0030 PHE C 2.428 C A 0031 SER CA
H A 0030 PHE C 3.422 C A 0031 SER C
H A 0030 PHE C 3.514 C A 0031 SER CB
H A 0030 PHE C 3.107 C A 0032 PRO CD
C A 0031 SER CA 2.884 C A 0032 PRO CD
C A 0031 SER C 2.454 C A 0032 PRO CA
C A 0031 SER C 3.027 C A 0032 PRO C
C A 0031 SER C 3.655 C A 0032 PRO CB
C A 0031 SER C 3.605 C A 0032 PRO CG
C A 0031 SER C 2.476 C A 0032 PRO CD
C A 0031 SER CB 3.680 C A 0034 PHE CD1
C A 0032 PRO C 2.414 C A 0033 TYR CA
C A 0032 PRO C 3.064 C A 0033 TYR C
C A 0032 PRO C 3.676 C A 0033 TYR CB
C A 0033 TYR C 2.414 C A 0034 PHE CA
C A 0033 TYR C 2.969 C A 0034 PHE C
C A 0033 TYR C 3.727 C A 0034 PHE CB
C A 0034 PHE CA 3.749 H A 0035 THR CA
C A 0034 PHE C 2.376 H A 0035 THR CA
C A 0034 PHE C 3.051 H A 0035 THR C
C A 0034 PHE C 3.629 H A 0035 THR CB
C A 0034 PHE C 3.752 H A 0039 ILE CD1
C A 0034 PHE CB 3.422 H A 0039 ILE CG1
C A 0034 PHE CB 3.644 H A 0039 ILE CD1
C A 0034 PHE CD2 3.527 H A 0039 ILE CG1
H A 0035 THR CA 3.763 H A 0036 GLN CA
H A 0035 THR C 2.394 H A 0036 GLN CA
H A 0035 THR C 2.883 H A 0036 GLN C
H A 0035 THR C 3.626 H A 0036 GLN CB
H A 0035 THR C 3.780 H A 0039 ILE CG1
H A 0035 THR C 3.614 H A 0039 ILE CD1
H A 0036 GLN C 2.419 H A 0037 GLU CA
H A 0036 GLN C 3.061 H A 0037 GLU C
H A 0036 GLN C 3.685 H A 0037 GLU CB
H A 0036 GLN CA 3.666 H A 0039 ILE CD1
H A 0036 GLN C 3.493 H A 0040 VAL CG2
H A 0037 GLU C 2.418 H A 0038 ASP CA
H A 0037 GLU C 3.061 H A 0038 ASP C
H A 0037 GLU C 3.682 H A 0038 ASP CB
H A 0037 GLU CA 3.306 H A 0040 VAL CG2
H A 0037 GLU C 3.506 H A 0040 VAL CG2
H A 0038 ASP C 2.429 H A 0039 ILE CA
H A 0038 ASP C 3.055 H A 0039 ILE C
H A 0038 ASP C 3.695 H A 0039 ILE CB
H A 0039 ILE C 2.421 H A 0040 VAL CA
H A 0039 ILE C 3.105 H A 0040 VAL C
H A 0039 ILE C 3.640 H A 0040 VAL CB
H A 0040 VAL CA 3.784 H A 0041 LYS CA
H A 0040 VAL C 2.379 H A 0041 LYS CA
H A 0040 VAL C 2.811 H A 0041 LYS C
H A 0040 VAL C 3.672 H A 0041 LYS CB
H A 0040 VAL C 3.520 H A 0044 GLU CG
H A 0041 LYS CA 3.788 H A 0042 PHE CA
H A 0041 LYS C 2.425 H A 0042 PHE CA
H A 0041 LYS C 3.027 H A 0042 PHE C
H A 0041 LYS C 3.668 H A 0042 PHE CB
H A 0042 PHE C 2.414 H A 0043 PHE CA
H A 0042 PHE C 2.907 H A 0043 PHE C
H A 0042 PHE C 3.670 H A 0043 PHE CB
H A 0042 PHE CA 3.571 H A 0045 GLU CB
H A 0042 PHE C 3.571 H A 0045 GLU CB
H A 0042 PHE CE1 3.297 H A 0046 ILE CD1
H A 0042 PHE CZ 3.389 H A 0046 ILE CD1
H A 0042 PHE CE2 3.560 H A 0062 CYS CA
H A 0042 PHE CE2 3.782 H A 0062 CYS C
H A 0042 PHE CZ 3.702 H A 0062 CYS CA
H A 0042 PHE CG 3.182 H A 0065 LYS CD
H A 0042 PHE CG 3.679 H A 0065 LYS CE
H A 0042 PHE CD1 3.490 H A 0065 LYS CD
H A 0042 PHE CD2 3.037 H A 0065 LYS CD
H A 0042 PHE CE1 3.647 H A 0065 LYS CD
H A 0042 PHE CE2 3.634 H A 0065 LYS CB
H A 0042 PHE CE2 3.216 H A 0065 LYS CD
H A 0042 PHE CZ 3.732 H A 0065 LYS CB
H A 0042 PHE CZ 3.518 H A 0065 LYS CD
H A 0043 PHE CA 3.782 H A 0044 GLU CA
H A 0043 PHE C 2.404 H A 0044 GLU CA
H A 0043 PHE C 2.859 H A 0044 GLU C
H A 0043 PHE C 3.689 H A 0044 GLU CB
H A 0043 PHE CG 3.656 H A 0047 ASP CG
H A 0043 PHE CD1 3.217 H A 0047 ASP CG
H A 0043 PHE CD2 3.739 H A 0047 ASP CG
H A 0043 PHE CE1 3.773 H A 0047 ASP CB
H A 0043 PHE CE1 2.810 H A 0047 ASP CG
H A 0043 PHE CE2 3.405 H A 0047 ASP CG
H A 0043 PHE CZ 2.921 H A 0047 ASP CG
H A 0043 PHE CZ 3.524 C A 0052 GLY C
H A 0043 PHE CZ 3.735 E A 0053 GLU CA
H A 0043 PHE CD2 3.735 E A 0054 LEU CG
H A 0043 PHE CD2 3.036 E A 0054 LEU CD1
H A 0043 PHE CD2 3.380 E A 0054 LEU CD2
H A 0043 PHE CE2 3.656 E A 0054 LEU CG
H A 0043 PHE CE2 3.049 E A 0054 LEU CD1
H A 0043 PHE CE2 3.082 E A 0054 LEU CD2
H A 0044 GLU C 2.445 H A 0045 GLU CA
H A 0044 GLU C 3.164 H A 0045 GLU C
H A 0044 GLU C 3.679 H A 0045 GLU CB
H A 0045 GLU C 2.417 H A 0046 ILE CA
H A 0045 GLU C 3.179 H A 0046 ILE C
H A 0045 GLU C 3.652 H A 0046 ILE CB
H A 0046 ILE C 2.404 H A 0047 ASP CA
H A 0046 ILE C 2.898 H A 0047 ASP C
H A 0046 ILE C 3.685 H A 0047 ASP CB
H A 0046 ILE CG2 3.237 E A 0054 LEU CD1
H A 0046 ILE CG1 3.793 H A 0058 GLU CD
H A 0047 ASP C 2.433 C A 0048 VAL CA
H A 0047 ASP C 3.219 C A 0048 VAL C
H A 0047 ASP C 3.642 C A 0048 VAL CB
H A 0047 ASP CG 3.604 E A 0053 GLU C
H A 0047 ASP CG 3.159 E A 0054 LEU CD1
C A 0048 VAL CA 3.791 C A 0049 ASP CA
C A 0048 VAL C 2.392 C A 0049 ASP CA
C A 0048 VAL C 3.068 C A 0049 ASP C
C A 0048 VAL C 3.631 C A 0049 ASP CB
C A 0048 VAL CG1 3.426 H A 0058 GLU CG
C A 0049 ASP CA 3.788 C A 0050 GLY CA
C A 0049 ASP C 2.408 C A 0050 GLY CA
C A 0049 ASP C 3.138 C A 0050 GLY C
C A 0049 ASP CG 3.695 C A 0051 ASN CB
C A 0049 ASP CG 3.484 C A 0051 ASN CG
C A 0050 GLY C 2.408 C A 0051 ASN CA
C A 0050 GLY C 3.035 C A 0051 ASN C
C A 0050 GLY C 3.681 C A 0051 ASN CB
C A 0051 ASN CA 3.794 C A 0052 GLY CA
C A 0051 ASN C 2.415 C A 0052 GLY CA
C A 0051 ASN C 3.103 C A 0052 GLY C
C A 0051 ASN C 3.684 E A 0053 GLU CG
C A 0052 GLY C 2.426 E A 0053 GLU CA
C A 0052 GLY C 3.630 E A 0053 GLU C
C A 0052 GLY C 3.270 E A 0053 GLU CB
C A 0052 GLY C 2.982 E A 0053 GLU CG
E A 0053 GLU C 2.410 E A 0054 LEU CA
E A 0053 GLU C 3.113 E A 0054 LEU C
E A 0053 GLU C 3.648 E A 0054 LEU CB
E A 0053 GLU C 3.703 E A 0054 LEU CD1
E A 0054 LEU CA 3.782 H A 0055 ASN CA
E A 0054 LEU C 2.404 H A 0055 ASN CA
E A 0054 LEU C 3.115 H A 0055 ASN C
E A 0054 LEU C 3.670 H A 0055 ASN CB
E A 0054 LEU C 3.792 H A 0059 PHE CD2
E A 0054 LEU C 3.573 H A 0059 PHE CE2
E A 0054 LEU C 3.782 H A 0059 PHE CZ
E A 0054 LEU CB 3.556 H A 0059 PHE CD1
E A 0054 LEU CB 3.318 H A 0059 PHE CE1
E A 0054 LEU CB 3.688 H A 0059 PHE CZ
H A 0055 ASN C 2.438 H A 0056 ALA CA
H A 0055 ASN C 3.058 H A 0056 ALA C
H A 0055 ASN C 3.683 H A 0056 ALA CB
H A 0055 ASN CG 3.657 H A 0058 GLU CB
H A 0055 ASN CG 3.710 H A 0058 GLU CG
H A 0055 ASN C 3.657 H A 0059 PHE CG
H A 0055 ASN C 2.963 H A 0059 PHE CD2
H A 0055 ASN C 3.616 H A 0059 PHE CE2
H A 0056 ALA C 2.413 H A 0057 ASP CA
H A 0056 ALA C 2.965 H A 0057 ASP C
H A 0056 ALA C 3.689 H A 0057 ASP CB
H A 0056 ALA CA 3.756 H A 0059 PHE CB
H A 0056 ALA CA 3.380 H A 0059 PHE CD2
H A 0056 ALA C 3.613 H A 0059 PHE CB
H A 0057 ASP C 2.414 H A 0058 GLU CA
H A 0057 ASP C 2.984 H A 0058 GLU C
H A 0057 ASP C 3.696 H A 0058 GLU CB
H A 0058 GLU C 2.420 H A 0059 PHE CA
H A 0058 GLU C 2.911 H A 0059 PHE C
H A 0058 GLU C 3.671 H A 0059 PHE CB
H A 0059 PHE CA 3.800 H A 0060 THR CA
H A 0059 PHE C 2.413 H A 0060 THR CA
H A 0059 PHE C 2.983 H A 0060 THR C
H A 0059 PHE C 3.679 H A 0060 THR CB
H A 0059 PHE CA 3.756 H A 0062 CYS CB
H A 0059 PHE C 3.693 H A 0062 CYS CB
H A 0060 THR CA 3.786 H A 0061 SER CA
H A 0060 THR C 2.400 H A 0061 SER CA
H A 0060 THR C 3.040 H A 0061 SER C
H A 0060 THR C 3.666 H A 0061 SER CB
H A 0061 SER C 2.417 H A 0062 CYS CA
H A 0061 SER C 2.992 H A 0062 CYS C
H A 0061 SER C 3.693 H A 0062 CYS CB
H A 0061 SER CA 3.683 H A 0064 GLU CB
H A 0062 CYS CA 3.756 H A 0063 ILE CA
H A 0062 CYS C 2.392 H A 0063 ILE CA
H A 0062 CYS C 3.148 H A 0063 ILE C
H A 0062 CYS C 3.609 H A 0063 ILE CB
H A 0062 CYS C 3.794 H A 0063 ILE CG1
H A 0062 CYS C 3.559 H A 0063 ILE CD1
H A 0063 ILE C 2.407 H A 0064 GLU CA
H A 0063 ILE C 2.819 H A 0064 GLU C
H A 0063 ILE C 3.686 H A 0064 GLU CB
H A 0063 ILE CG2 3.549 C A 0067 LEU CB
H A 0063 ILE CG2 3.394 C A 0067 LEU CD1
H A 0064 GLU C 2.398 H A 0065 LYS CA
H A 0064 GLU C 2.796 H A 0065 LYS C
H A 0064 GLU C 3.685 H A 0065 LYS CB
H A 0064 GLU C 3.767 C A 0066 MET CA
H A 0065 LYS C 2.440 C A 0066 MET CA
H A 0065 LYS C 3.613 C A 0066 MET C
H A 0065 LYS C 3.186 C A 0066 MET CB
H A 0065 LYS C 3.457 C A 0066 MET CG
C A 0066 MET C 2.411 C A 0067 LEU CA
C A 0066 MET C 2.995 C A 0067 LEU C
C A 0066 MET C 2.918 C A 0067 LEU CB
CHARGE_ATTR 2.00 12.00 69
H A 0008 GLU OE1 8.341 H A 0004 LYS NZ
H A 0008 GLU OE2 6.294 H A 0004 LYS NZ
H A 0008 GLU OE1 8.565 H A 0005 ARG NH1
H A 0008 GLU OE1 9.447 H A 0005 ARG NH2
H A 0008 GLU OE2 9.414 H A 0005 ARG NH1
H A 0008 GLU OE2 10.29 H A 0005 ARG NH2
H A 0008 GLU OE1 6.164 H A 0009 LYS NZ
H A 0008 GLU OE2 7.535 H A 0009 LYS NZ
H A 0011 ASP OD1 11.35 H A 0004 LYS NZ
H A 0011 ASP OD2 9.811 H A 0004 LYS NZ
H A 0011 ASP OD1 8.283 H A 0009 LYS NZ
H A 0011 ASP OD2 8.964 H A 0009 LYS NZ
H A 0011 ASP OD1 9.649 C A 0012 LYS NZ
H A 0011 ASP OD2 10.98 C A 0012 LYS NZ
H A 0011 ASP OD1 8.127 C A 0014 LYS NZ
H A 0011 ASP OD2 8.159 C A 0014 LYS NZ
C A 0015 ASP OD1 8.028 C A 0012 LYS NZ
C A 0015 ASP OD2 9.852 C A 0012 LYS NZ
C A 0015 ASP OD1 7.463 C A 0014 LYS NZ
C A 0015 ASP OD2 9.239 C A 0014 LYS NZ
C A 0015 ASP OD1 7.131 C A 0017 LYS NZ
C A 0015 ASP OD2 5.351 C A 0017 LYS NZ
H A 0021 ASP OD1 7.081 C A 0012 LYS NZ
H A 0021 ASP OD2 5.395 C A 0012 LYS NZ
H A 0021 ASP OD1 4.763 H A 0024 ARG NH1
H A 0021 ASP OD1 2.511 H A 0024 ARG NH2
H A 0021 ASP OD2 6.460 H A 0024 ARG NH1
H A 0021 ASP OD2 4.290 H A 0024 ARG NH2
H A 0022 GLU OE1 10.40 H A 0009 LYS NZ
H A 0022 GLU OE2 10.29 H A 0009 LYS NZ
H A 0022 GLU OE1 7.294 C A 0012 LYS NZ
H A 0022 GLU OE2 6.181 C A 0012 LYS NZ
H A 0022 GLU OE2 11.26 C A 0014 LYS NZ
H A 0022 GLU OE1 11.02 H A 0024 ARG NH1
H A 0022 GLU OE1 9.572 H A 0024 ARG NH2
H A 0022 GLU OE2 10.56 H A 0024 ARG NH2
H A 0025 GLU OE1 6.580 C A 0012 LYS NZ
H A 0025 GLU OE2 8.172 C A 0012 LYS NZ
H A 0025 GLU OE1 9.162 H A 0024 ARG NH1
H A 0025 GLU OE1 7.569 H A 0024 ARG NH2
H A 0025 GLU OE2 10.30 H A 0024 ARG NH1
H A 0025 GLU OE2 8.944 H A 0024 ARG NH2
H A 0037 GLU OE1 10.15 H A 0041 LYS NZ
H A 0037 GLU OE2 8.794 H A 0041 LYS NZ
H A 0038 ASP OD1 8.691 H A 0041 LYS NZ
H A 0038 ASP OD2 8.794 H A 0041 LYS NZ
H A 0038 ASP OD1 6.942 H A 0065 LYS NZ
H A 0038 ASP OD2 5.303 H A 0065 LYS NZ
H A 0044 GLU OE1 11.28 H A 0024 ARG NH1
H A 0044 GLU OE1 11.46 H A 0024 ARG NH2
H A 0044 GLU OE2 11.02 H A 0024 ARG NH1
H A 0044 GLU OE2 11.55 H A 0024 ARG NH2
H A 0044 GLU OE1 10.90 H A 0041 LYS NZ
H A 0044 GLU OE2 10.14 H A 0041 LYS NZ
H A 0045 GLU OE1 8.755 H A 0041 LYS NZ
H A 0045 GLU OE2 8.474 H A 0041 LYS NZ
H A 0045 GLU OE1 10.11 H A 0065 LYS NZ
H A 0045 GLU OE2 11.84 H A 0065 LYS NZ
H A 0047 ASP OD1 11.57 C A 0017 LYS NZ
H A 0047 ASP OD2 9.625 C A 0017 LYS NZ
C A 0049 ASP OD1 6.676 C A 0017 LYS NZ
C A 0049 ASP OD2 6.479 C A 0017 LYS NZ
E A 0053 GLU OE1 9.958 C A 0012 LYS NZ
E A 0053 GLU OE2 7.966 C A 0012 LYS NZ
E A 0053 GLU OE1 4.278 C A 0017 LYS NZ
E A 0053 GLU OE2 6.226 C A 0017 LYS NZ
H A 0057 ASP OD1 9.943 H A 0004 LYS NZ
H A 0057 ASP OD2 10.36 H A 0004 LYS NZ
H A 0064 GLU OE2 11.13 H A 0065 LYS NZ
CHARGE_REPU 2.00 12.00 112
H A 0004 LYS NZ 11.88 C A 0017 LYS NZ
H A 0005 ARG NH1 6.259 H A 0009 LYS NZ
H A 0005 ARG NH2 5.659 H A 0009 LYS NZ
H A 0008 GLU OE1 7.292 H A 0011 ASP OD1
H A 0008 GLU OE1 6.352 H A 0011 ASP OD2
H A 0008 GLU OE2 8.227 H A 0011 ASP OD1
H A 0008 GLU OE2 6.954 H A 0011 ASP OD2
H A 0011 ASP OD1 9.280 C A 0015 ASP OD1
H A 0011 ASP OD1 10.74 C A 0015 ASP OD2
H A 0011 ASP OD2 8.904 C A 0015 ASP OD1
H A 0011 ASP OD2 10.06 C A 0015 ASP OD2
H A 0011 ASP OD1 7.993 H A 0022 GLU OE1
H A 0011 ASP OD1 6.538 H A 0022 GLU OE2
H A 0011 ASP OD2 9.739 H A 0022 GLU OE1
H A 0011 ASP OD2 8.444 H A 0022 GLU OE2
H A 0011 ASP OD1 10.72 H A 0025 GLU OE1
H A 0011 ASP OD1 11.44 H A 0025 GLU OE2
C A 0012 LYS NZ 9.415 C A 0014 LYS NZ
C A 0012 LYS NZ 11.77 H A 0024 ARG NH1
C A 0012 LYS NZ 9.538 H A 0024 ARG NH2
C A 0015 ASP OD1 11.89 H A 0022 GLU OE1
C A 0015 ASP OD1 10.81 H A 0022 GLU OE2
C A 0015 ASP OD2 11.34 C A 0049 ASP OD1
C A 0015 ASP OD2 11.54 C A 0049 ASP OD2
C A 0015 ASP OD1 6.596 E A 0053 GLU OE1
C A 0015 ASP OD1 6.243 E A 0053 GLU OE2
C A 0015 ASP OD2 5.800 E A 0053 GLU OE1
C A 0015 ASP OD2 6.153 E A 0053 GLU OE2
H A 0021 ASP OD1 8.334 H A 0022 GLU OE1
H A 0021 ASP OD1 8.953 H A 0022 GLU OE2
H A 0021 ASP OD2 6.617 H A 0022 GLU OE1
H A 0021 ASP OD2 6.954 H A 0022 GLU OE2
H A 0021 ASP OD1 6.400 H A 0025 GLU OE1
H A 0021 ASP OD1 8.082 H A 0025 GLU OE2
H A 0021 ASP OD2 4.554 H A 0025 GLU OE1
H A 0021 ASP OD2 6.400 H A 0025 GLU OE2
H A 0021 ASP OD1 11.88 H A 0044 GLU OE1
H A 0021 ASP OD1 11.81 H A 0047 ASP OD1
H A 0021 ASP OD1 11.48 H A 0047 ASP OD2
H A 0021 ASP OD2 11.76 H A 0047 ASP OD2
H A 0021 ASP OD1 10.36 E A 0053 GLU OE2
H A 0021 ASP OD2 11.98 E A 0053 GLU OE1
H A 0021 ASP OD2 9.939 E A 0053 GLU OE2
H A 0022 GLU OE1 4.463 H A 0025 GLU OE1
H A 0022 GLU OE1 5.909 H A 0025 GLU OE2
H A 0022 GLU OE2 4.414 H A 0025 GLU OE1
H A 0022 GLU OE2 5.639 H A 0025 GLU OE2
H A 0022 GLU OE1 11.81 H A 0047 ASP OD1
H A 0022 GLU OE1 11.68 H A 0047 ASP OD2
H A 0022 GLU OE1 10.87 E A 0053 GLU OE2
H A 0022 GLU OE2 10.85 E A 0053 GLU OE2
H A 0037 GLU OE1 5.730 H A 0038 ASP OD1
H A 0037 GLU OE1 7.784 H A 0038 ASP OD2
H A 0037 GLU OE2 6.599 H A 0038 ASP OD1
H A 0037 GLU OE2 8.528 H A 0038 ASP OD2
H A 0037 GLU OE2 11.53 H A 0044 GLU OE2
H A 0041 LYS NZ 10.70 H A 0065 LYS NZ
H A 0044 GLU OE1 10.39 H A 0045 GLU OE1
H A 0044 GLU OE1 9.609 H A 0045 GLU OE2
H A 0044 GLU OE2 11.37 H A 0045 GLU OE1
H A 0044 GLU OE2 10.48 H A 0045 GLU OE2
H A 0044 GLU OE1 5.640 H A 0047 ASP OD1
H A 0044 GLU OE1 6.191 H A 0047 ASP OD2
H A 0044 GLU OE2 7.634 H A 0047 ASP OD1
H A 0044 GLU OE2 8.308 H A 0047 ASP OD2
H A 0044 GLU OE1 10.28 C A 0049 ASP OD1
H A 0044 GLU OE1 11.87 E A 0053 GLU OE1
H A 0044 GLU OE1 11.59 E A 0053 GLU OE2
H A 0044 GLU OE1 11.03 H A 0058 GLU OE2
H A 0045 GLU OE1 8.754 H A 0047 ASP OD1
H A 0045 GLU OE1 10.41 H A 0047 ASP OD2
H A 0045 GLU OE2 8.916 H A 0047 ASP OD1
H A 0045 GLU OE2 10.36 H A 0047 ASP OD2
H A 0045 GLU OE1 11.32 H A 0057 ASP OD1
H A 0045 GLU OE1 7.019 H A 0058 GLU OE1
H A 0045 GLU OE1 5.539 H A 0058 GLU OE2
H A 0045 GLU OE2 7.859 H A 0058 GLU OE1
H A 0045 GLU OE2 6.187 H A 0058 GLU OE2
H A 0045 GLU OE1 11.70 H A 0064 GLU OE1
H A 0045 GLU OE1 10.15 H A 0064 GLU OE2
H A 0047 ASP OD1 8.406 C A 0049 ASP OD1
H A 0047 ASP OD1 10.30 C A 0049 ASP OD2
H A 0047 ASP OD2 6.727 C A 0049 ASP OD1
H A 0047 ASP OD2 8.684 C A 0049 ASP OD2
H A 0047 ASP OD1 9.240 E A 0053 GLU OE1
H A 0047 ASP OD1 9.288 E A 0053 GLU OE2
H A 0047 ASP OD2 7.145 E A 0053 GLU OE1
H A 0047 ASP OD2 7.324 E A 0053 GLU OE2
H A 0047 ASP OD1 8.871 H A 0058 GLU OE1
H A 0047 ASP OD1 7.118 H A 0058 GLU OE2
H A 0047 ASP OD2 9.489 H A 0058 GLU OE1
H A 0047 ASP OD2 7.927 H A 0058 GLU OE2
C A 0049 ASP OD1 6.509 E A 0053 GLU OE1
C A 0049 ASP OD1 8.214 E A 0053 GLU OE2
C A 0049 ASP OD2 7.563 E A 0053 GLU OE1
C A 0049 ASP OD2 9.518 E A 0053 GLU OE2
C A 0049 ASP OD1 10.53 H A 0058 GLU OE1
C A 0049 ASP OD1 9.612 H A 0058 GLU OE2
C A 0049 ASP OD2 10.93 H A 0058 GLU OE1
C A 0049 ASP OD2 10.36 H A 0058 GLU OE2
H A 0057 ASP OD1 4.658 H A 0058 GLU OE1
H A 0057 ASP OD1 6.750 H A 0058 GLU OE2
H A 0057 ASP OD2 5.717 H A 0058 GLU OE1
H A 0057 ASP OD2 7.769 H A 0058 GLU OE2
H A 0057 ASP OD1 8.101 H A 0064 GLU OE1
H A 0057 ASP OD1 8.843 H A 0064 GLU OE2
H A 0057 ASP OD2 9.838 H A 0064 GLU OE1
H A 0057 ASP OD2 10.55 H A 0064 GLU OE2
H A 0058 GLU OE1 9.240 H A 0064 GLU OE1
H A 0058 GLU OE1 8.936 H A 0064 GLU OE2
H A 0058 GLU OE2 10.52 H A 0064 GLU OE1
H A 0058 GLU OE2 9.917 H A 0064 GLU OE2
HB_MM 2.00 3.20 127
H A 0002 SER N 2.196 C A 0001 SER O
H A 0003 ALA N 2.820 C A 0001 SER O
H A 0003 ALA N 2.186 H A 0002 SER O
H A 0004 LYS N 2.194 H A 0003 ALA O
H A 0005 ARG N 2.200 H A 0004 LYS O
H A 0006 VAL N 3.009 H A 0002 SER O
H A 0006 VAL N 2.201 H A 0005 ARG O
H A 0007 PHE N 3.146 H A 0003 ALA O
H A 0007 PHE N 3.133 H A 0004 LYS O
H A 0007 PHE N 2.200 H A 0006 VAL O
H A 0008 GLU N 2.765 H A 0004 LYS O
H A 0008 GLU N 3.047 H A 0005 ARG O
H A 0008 GLU N 2.182 H A 0007 PHE O
H A 0009 LYS N 3.183 H A 0005 ARG O
H A 0009 LYS N 3.133 H A 0006 VAL O
H A 0009 LYS N 3.065 H A 0007 PHE O
H A 0009 LYS N 2.187 H A 0008 GLU O
H A 0010 PHE N 3.063 H A 0006 VAL O
H A 0010 PHE N 2.664 H A 0007 PHE O
H A 0010 PHE N 3.026 H A 0008 GLU O
H A 0010 PHE N 2.196 H A 0009 LYS O
H A 0011 ASP N 2.457 H A 0007 PHE O
H A 0011 ASP N 2.929 H A 0008 GLU O
H A 0011 ASP N 2.190 H A 0010 PHE O
C A 0012 LYS N 2.081 H A 0010 PHE O
C A 0012 LYS N 2.192 H A 0011 ASP O
C A 0013 ASN N 2.199 C A 0012 LYS O
C A 0014 LYS N 2.213 C A 0013 ASN O
C A 0015 ASP N 2.462 C A 0013 ASN O
C A 0015 ASP N 2.204 C A 0014 LYS O
C A 0016 GLY N 2.189 C A 0015 ASP O
C A 0017 LYS N 2.216 C A 0016 GLY O
E A 0018 LEU N 2.193 C A 0017 LYS O
E A 0018 LEU N 2.939 E A 0054 LEU O
E A 0019 SER N 2.173 E A 0018 LEU O
H A 0020 LEU N 2.179 E A 0019 SER O
H A 0021 ASP N 2.541 E A 0019 SER O
H A 0021 ASP N 2.189 H A 0020 LEU O
H A 0022 GLU N 2.488 E A 0019 SER O
H A 0022 GLU N 2.201 H A 0021 ASP O
H A 0023 PHE N 2.947 E A 0019 SER O
H A 0023 PHE N 2.199 H A 0022 GLU O
H A 0024 ARG N 2.507 H A 0020 LEU O
H A 0024 ARG N 2.204 H A 0023 PHE O
H A 0025 GLU N 2.886 H A 0021 ASP O
H A 0025 GLU N 2.193 H A 0024 ARG O
H A 0026 VAL N 2.609 H A 0022 GLU O
H A 0026 VAL N 2.208 H A 0025 GLU O
H A 0027 ALA N 2.541 H A 0023 PHE O
H A 0027 ALA N 2.200 H A 0026 VAL O
H A 0028 LEU N 2.680 H A 0024 ARG O
H A 0028 LEU N 2.188 H A 0027 ALA O
H A 0029 ALA N 2.723 H A 0025 GLU O
H A 0029 ALA N 2.193 H A 0028 LEU O
H A 0030 PHE N 3.138 H A 0026 VAL O
H A 0030 PHE N 2.198 H A 0029 ALA O
C A 0031 SER N 2.995 H A 0027 ALA O
C A 0031 SER N 2.195 H A 0030 PHE O
C A 0032 PRO N 3.112 H A 0027 ALA O
C A 0032 PRO N 2.203 C A 0031 SER O
C A 0033 TYR N 2.899 C A 0031 SER O
C A 0033 TYR N 2.194 C A 0032 PRO O
C A 0034 PHE N 2.889 C A 0031 SER O
C A 0034 PHE N 3.183 C A 0032 PRO O
C A 0034 PHE N 2.195 C A 0033 TYR O
H A 0035 THR N 3.047 C A 0033 TYR O
H A 0035 THR N 2.187 C A 0034 PHE O
H A 0036 GLN N 2.184 H A 0035 THR O
H A 0037 GLU N 2.847 H A 0035 THR O
H A 0037 GLU N 2.193 H A 0036 GLN O
H A 0038 ASP N 2.720 H A 0035 THR O
H A 0038 ASP N 2.193 H A 0037 GLU O
H A 0039 ILE N 2.799 H A 0035 THR O
H A 0039 ILE N 2.199 H A 0038 ASP O
H A 0040 VAL N 2.855 H A 0036 GLN O
H A 0040 VAL N 2.193 H A 0039 ILE O
H A 0041 LYS N 2.685 H A 0037 GLU O
H A 0041 LYS N 2.176 H A 0040 VAL O
H A 0042 PHE N 3.048 H A 0038 ASP O
H A 0042 PHE N 2.202 H A 0041 LYS O
H A 0043 PHE N 2.573 H A 0039 ILE O
H A 0043 PHE N 2.191 H A 0042 PHE O
H A 0044 GLU N 2.554 H A 0040 VAL O
H A 0044 GLU N 2.198 H A 0043 PHE O
H A 0045 GLU N 2.611 H A 0041 LYS O
H A 0045 GLU N 2.738 H A 0042 PHE O
H A 0045 GLU N 2.965 H A 0043 PHE O
H A 0045 GLU N 2.208 H A 0044 GLU O
H A 0046 ILE N 2.372 H A 0042 PHE O
H A 0046 ILE N 2.935 H A 0043 PHE O
H A 0046 ILE N 2.195 H A 0045 GLU O
H A 0047 ASP N 2.518 H A 0043 PHE O
H A 0047 ASP N 2.191 H A 0046 ILE O
C A 0048 VAL N 2.391 H A 0046 ILE O
C A 0048 VAL N 2.192 H A 0047 ASP O
C A 0049 ASP N 2.177 C A 0048 VAL O
C A 0050 GLY N 2.192 C A 0049 ASP O
C A 0051 ASN N 2.187 C A 0050 GLY O
C A 0052 GLY N 2.996 C A 0050 GLY O
C A 0052 GLY N 2.203 C A 0051 ASN O
E A 0053 GLU N 2.201 C A 0052 GLY O
E A 0054 LEU N 2.190 E A 0018 LEU O
E A 0054 LEU N 2.201 E A 0053 GLU O
H A 0055 ASN N 2.181 E A 0054 LEU O
H A 0056 ALA N 2.201 H A 0055 ASN O
H A 0057 ASP N 2.181 H A 0056 ALA O
H A 0058 GLU N 2.199 H A 0057 ASP O
H A 0059 PHE N 2.581 H A 0055 ASN O
H A 0059 PHE N 2.953 H A 0056 ALA O
H A 0059 PHE N 2.197 H A 0058 GLU O
H A 0060 THR N 2.196 H A 0059 PHE O
H A 0061 SER N 2.990 H A 0058 GLU O
H A 0061 SER N 2.189 H A 0060 THR O
H A 0062 CYS N 2.399 H A 0058 GLU O
H A 0062 CYS N 2.989 H A 0059 PHE O
H A 0062 CYS N 2.222 H A 0061 SER O
H A 0063 ILE N 2.972 H A 0059 PHE O
H A 0063 ILE N 3.151 H A 0060 THR O
H A 0063 ILE N 2.192 H A 0062 CYS O
H A 0064 GLU N 2.617 H A 0060 THR O
H A 0064 GLU N 2.196 H A 0063 ILE O
H A 0065 LYS N 2.652 H A 0063 ILE O
H A 0065 LYS N 2.204 H A 0064 GLU O
C A 0066 MET N 2.437 H A 0063 ILE O
C A 0066 MET N 2.375 H A 0064 GLU O
C A 0066 MET N 2.208 H A 0065 LYS O
C A 0067 LEU N 2.174 C A 0066 MET O
HB_MS 2.00 3.20 8
H A 0005 ARG O 2.844 H A 0009 LYS NZ
C A 0017 LYS O 2.395 C A 0013 ASN ND2
C A 0050 GLY N 3.041 C A 0049 ASP OD1
C A 0051 ASN N 2.343 C A 0049 ASP OD1
E A 0053 GLU N 2.658 H A 0047 ASP OD2
E A 0053 GLU O 2.873 C A 0051 ASN ND2
H A 0057 ASP O 2.755 H A 0060 THR OG1
H A 0061 SER N 2.794 H A 0060 THR OG1
HB_SS 2.00 3.20 2
H A 0038 ASP OD1 2.798 H A 0035 THR OG1
C A 0049 ASP OD1 2.943 C A 0051 ASN ND2
AROMATIC 0.00 8.00 3
H A 0065 LYS 7.922 H A 0023 PHE
H A 0065 LYS 4.065 C A 0034 PHE
H A 0004 LYS 7.890 H A 0059 PHE