Complet list of 1qfr con file
Complete list of 1qfr.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 694
C A 0001 MET CA 3.785 E A 0002 GLU CA
C A 0001 MET C 2.419 E A 0002 GLU CA
C A 0001 MET C 3.610 E A 0002 GLU C
C A 0001 MET C 3.284 E A 0002 GLU CB
C A 0001 MET C 3.154 E A 0002 GLU CG
C A 0001 MET CA 3.743 E A 0066 ASP CB
E A 0002 GLU CA 3.785 E A 0003 LYS CA
E A 0002 GLU C 2.418 E A 0003 LYS CA
E A 0002 GLU C 3.371 E A 0003 LYS C
E A 0002 GLU C 3.521 E A 0003 LYS CB
E A 0003 LYS CA 3.785 E A 0004 LYS CA
E A 0003 LYS C 2.419 E A 0004 LYS CA
E A 0003 LYS C 3.566 E A 0004 LYS C
E A 0003 LYS C 3.307 E A 0004 LYS CB
E A 0003 LYS CA 3.690 E A 0064 THR CA
E A 0003 LYS CA 3.556 E A 0064 THR CG2
E A 0003 LYS CB 2.984 E A 0064 THR CG2
E A 0004 LYS CA 3.785 E A 0005 GLU CA
E A 0004 LYS C 2.419 E A 0005 GLU CA
E A 0004 LYS C 3.159 E A 0005 GLU C
E A 0004 LYS C 3.670 E A 0005 GLU CB
E A 0004 LYS CA 3.758 E A 0006 PHE CE2
E A 0004 LYS C 3.477 E A 0006 PHE CD2
E A 0004 LYS C 3.169 E A 0006 PHE CE2
E A 0004 LYS CB 3.210 E A 0006 PHE CE2
E A 0004 LYS CB 3.339 E A 0006 PHE CZ
E A 0004 LYS CG 3.493 E A 0006 PHE CE1
E A 0004 LYS CG 3.065 E A 0006 PHE CE2
E A 0004 LYS CG 2.620 E A 0006 PHE CZ
E A 0004 LYS C 3.785 E A 0063 ILE C
E A 0004 LYS CB 3.739 E A 0063 ILE CG2
E A 0005 GLU CA 3.785 E A 0006 PHE CA
E A 0005 GLU CA 3.759 E A 0006 PHE CD2
E A 0005 GLU C 2.419 E A 0006 PHE CA
E A 0005 GLU C 3.695 E A 0006 PHE C
E A 0005 GLU C 3.063 E A 0006 PHE CB
E A 0005 GLU C 2.897 E A 0006 PHE CG
E A 0005 GLU C 3.604 E A 0006 PHE CD1
E A 0005 GLU C 2.949 E A 0006 PHE CD2
E A 0005 GLU C 3.729 E A 0006 PHE CE2
E A 0005 GLU CA 3.490 E A 0062 THR CA
E A 0005 GLU CA 3.693 E A 0062 THR CB
E A 0005 GLU CB 3.676 E A 0062 THR CB
E A 0005 GLU CG 3.566 E A 0062 THR CB
E A 0005 GLU CG 3.351 E A 0062 THR CG2
E A 0006 PHE CA 3.785 E A 0007 HIS CA
E A 0006 PHE C 2.419 E A 0007 HIS CA
E A 0006 PHE C 3.612 E A 0007 HIS C
E A 0006 PHE C 3.245 E A 0007 HIS CB
E A 0006 PHE C 3.761 E A 0061 VAL C
E A 0006 PHE CD2 3.714 E A 0063 ILE CB
E A 0006 PHE CE2 3.653 E A 0063 ILE CB
E A 0006 PHE CE2 3.265 E A 0063 ILE CG2
E A 0006 PHE CE1 3.193 H A 0078 VAL CG1
E A 0006 PHE CZ 3.788 H A 0078 VAL CA
E A 0006 PHE CZ 3.629 H A 0078 VAL CB
E A 0006 PHE CZ 3.358 H A 0078 VAL CG1
E A 0006 PHE CZ 3.298 H A 0078 VAL CG2
E A 0006 PHE CB 3.329 H A 0081 LEU CD1
E A 0006 PHE CG 3.475 H A 0081 LEU CD1
E A 0006 PHE CD2 3.716 H A 0081 LEU CD1
E A 0006 PHE CB 3.746 C A 0087 ALA CB
E A 0007 HIS CA 3.785 C A 0008 ILE CA
E A 0007 HIS C 2.419 C A 0008 ILE CA
E A 0007 HIS C 3.013 C A 0008 ILE C
E A 0007 HIS C 3.695 C A 0008 ILE CB
E A 0007 HIS C 3.720 C A 0008 ILE CD1
E A 0007 HIS CD2 3.775 C A 0008 ILE CA
E A 0007 HIS CD2 3.104 C A 0008 ILE C
E A 0007 HIS CD2 3.049 C A 0009 VAL CG1
E A 0007 HIS CE1 3.505 C A 0058 GLY CA
E A 0007 HIS CE1 3.178 C A 0058 GLY C
E A 0007 HIS CA 3.341 E A 0060 ASP CA
E A 0007 HIS CB 3.455 E A 0060 ASP CA
E A 0007 HIS CB 3.410 E A 0060 ASP CB
E A 0007 HIS C 3.494 C A 0087 ALA CA
E A 0007 HIS C 3.510 C A 0087 ALA CB
E A 0007 HIS CD2 3.795 C A 0088 GLU CG
C A 0008 ILE CA 3.785 C A 0009 VAL CA
C A 0008 ILE C 2.419 C A 0009 VAL CA
C A 0008 ILE C 3.441 C A 0009 VAL C
C A 0008 ILE C 3.460 C A 0009 VAL CB
C A 0008 ILE C 3.593 C A 0009 VAL CG1
C A 0008 ILE CG1 3.719 C A 0014 ILE CD1
C A 0008 ILE CG2 3.141 C A 0014 ILE CD1
C A 0008 ILE CG1 3.301 C A 0055 VAL CB
C A 0008 ILE CG1 3.464 C A 0055 VAL CG2
C A 0008 ILE CG2 3.432 C A 0056 GLY CA
C A 0008 ILE CG2 3.493 C A 0056 GLY C
C A 0008 ILE CB 3.594 C A 0059 SER C
C A 0008 ILE CD1 3.562 E A 0061 VAL CG2
C A 0008 ILE CA 3.603 C A 0086 LEU C
C A 0009 VAL CA 3.786 C A 0010 ALA CA
C A 0009 VAL C 2.419 C A 0010 ALA CA
C A 0009 VAL C 3.182 C A 0010 ALA C
C A 0009 VAL C 3.635 C A 0010 ALA CB
C A 0009 VAL CG2 3.361 C A 0085 GLY C
C A 0009 VAL CG2 3.597 C A 0086 LEU C
C A 0009 VAL CG2 3.383 C A 0087 ALA CA
C A 0009 VAL CG2 3.090 C A 0087 ALA C
C A 0009 VAL CG1 3.472 C A 0088 GLU CB
C A 0009 VAL CG1 3.618 C A 0088 GLU CG
C A 0010 ALA CA 3.785 C A 0011 GLU CA
C A 0010 ALA C 2.419 C A 0011 GLU CA
C A 0010 ALA C 2.858 C A 0011 GLU C
C A 0010 ALA C 3.141 C A 0011 GLU CB
C A 0010 ALA C 3.038 C A 0011 GLU CG
C A 0010 ALA CB 3.518 C A 0085 GLY C
C A 0010 ALA CB 3.469 C A 0086 LEU CA
C A 0010 ALA CB 3.636 C A 0086 LEU CD2
C A 0011 GLU CA 3.785 C A 0012 THR CA
C A 0011 GLU C 2.419 C A 0012 THR CA
C A 0011 GLU C 3.123 C A 0012 THR C
C A 0011 GLU C 3.644 C A 0012 THR CB
C A 0011 GLU CA 3.545 C A 0056 GLY C
C A 0011 GLU CA 3.792 C A 0057 GLN CA
C A 0012 THR CA 3.785 C A 0013 GLY CA
C A 0012 THR C 2.419 C A 0013 GLY CA
C A 0012 THR C 3.617 C A 0013 GLY C
C A 0012 THR CG2 3.697 C A 0013 GLY CA
C A 0012 THR CG2 2.993 H A 0015 HIS CD2
C A 0012 THR CG2 3.276 H A 0018 PRO CG
C A 0013 GLY CA 3.785 C A 0014 ILE CA
C A 0013 GLY C 2.419 C A 0014 ILE CA
C A 0013 GLY C 2.759 C A 0014 ILE C
C A 0013 GLY C 3.257 C A 0014 ILE CB
C A 0013 GLY C 3.687 C A 0055 VAL C
C A 0013 GLY CA 3.306 C A 0056 GLY CA
C A 0014 ILE CA 3.785 H A 0015 HIS CA
C A 0014 ILE C 2.419 H A 0015 HIS CA
C A 0014 ILE C 3.293 H A 0015 HIS C
C A 0014 ILE C 3.589 H A 0015 HIS CB
C A 0014 ILE C 3.336 H A 0019 ALA CB
C A 0014 ILE CG2 3.388 H A 0019 ALA CA
C A 0014 ILE CG2 3.389 H A 0019 ALA CB
C A 0014 ILE CB 3.552 C A 0055 VAL C
C A 0014 ILE CG1 3.678 C A 0055 VAL C
C A 0014 ILE CG1 3.472 C A 0055 VAL CG2
C A 0014 ILE CD1 3.722 C A 0055 VAL C
C A 0014 ILE CD1 3.630 C A 0056 GLY CA
C A 0014 ILE CG1 3.440 C A 0086 LEU CD2
C A 0014 ILE CD1 2.719 C A 0086 LEU CD2
H A 0015 HIS CA 3.785 H A 0016 ALA CA
H A 0015 HIS C 2.419 H A 0016 ALA CA
H A 0015 HIS C 2.806 H A 0016 ALA C
H A 0015 HIS C 3.678 H A 0016 ALA CB
H A 0015 HIS CE1 3.350 H A 0017 ARG CB
H A 0015 HIS CA 3.725 H A 0018 PRO CD
H A 0015 HIS C 3.433 H A 0018 PRO CD
H A 0015 HIS CG 3.556 H A 0018 PRO CG
H A 0015 HIS CG 3.148 H A 0018 PRO CD
H A 0015 HIS CD2 3.540 H A 0018 PRO CG
H A 0015 HIS CD2 3.670 H A 0018 PRO CD
H A 0015 HIS CE1 3.140 H A 0018 PRO CG
H A 0015 HIS CE1 2.790 H A 0018 PRO CD
H A 0015 HIS CA 3.593 H A 0019 ALA CB
H A 0015 HIS C 3.698 H A 0019 ALA CA
H A 0015 HIS C 2.891 H A 0019 ALA CB
H A 0016 ALA CA 3.785 H A 0017 ARG CA
H A 0016 ALA C 2.419 H A 0017 ARG CA
H A 0016 ALA C 3.014 H A 0017 ARG C
H A 0016 ALA C 3.710 H A 0017 ARG CB
H A 0017 ARG CA 2.872 H A 0018 PRO CD
H A 0017 ARG C 2.449 H A 0018 PRO CA
H A 0017 ARG C 3.136 H A 0018 PRO C
H A 0017 ARG C 3.642 H A 0018 PRO CB
H A 0017 ARG C 3.684 H A 0018 PRO CG
H A 0017 ARG C 2.512 H A 0018 PRO CD
H A 0017 ARG CB 2.685 H A 0018 PRO CD
H A 0018 PRO CA 3.785 H A 0019 ALA CA
H A 0018 PRO C 2.419 H A 0019 ALA CA
H A 0018 PRO C 2.929 H A 0019 ALA C
H A 0018 PRO C 3.694 H A 0019 ALA CB
H A 0018 PRO CA 3.595 H A 0021 LEU CB
H A 0018 PRO C 3.676 H A 0021 LEU CB
H A 0018 PRO CA 3.260 C A 0086 LEU CD1
H A 0018 PRO C 3.223 C A 0086 LEU CD1
H A 0018 PRO CB 3.318 C A 0086 LEU CG
H A 0018 PRO CB 3.030 C A 0086 LEU CD1
H A 0018 PRO CB 3.277 C A 0086 LEU CD2
H A 0019 ALA CA 3.784 H A 0020 THR CA
H A 0019 ALA C 2.418 H A 0020 THR CA
H A 0019 ALA C 3.073 H A 0020 THR C
H A 0019 ALA C 3.658 H A 0020 THR CB
H A 0019 ALA C 3.341 H A 0023 VAL CG1
H A 0020 THR CA 3.785 H A 0021 LEU CA
H A 0020 THR C 2.419 H A 0021 LEU CA
H A 0020 THR C 2.800 H A 0021 LEU C
H A 0020 THR C 3.692 H A 0021 LEU CB
H A 0020 THR CA 3.670 H A 0023 VAL CG1
H A 0020 THR CA 3.244 H A 0023 VAL CG2
H A 0020 THR C 3.663 H A 0023 VAL CG2
H A 0020 THR CG2 3.372 H A 0023 VAL CG2
H A 0020 THR C 3.596 H A 0024 GLN CB
H A 0020 THR C 3.436 H A 0024 GLN CG
H A 0021 LEU CA 3.786 H A 0022 LEU CA
H A 0021 LEU C 2.419 H A 0022 LEU CA
H A 0021 LEU C 3.057 H A 0022 LEU C
H A 0021 LEU C 3.684 H A 0022 LEU CB
H A 0021 LEU CA 3.201 H A 0024 GLN CG
H A 0021 LEU CA 3.677 H A 0024 GLN CD
H A 0021 LEU C 3.101 H A 0024 GLN CG
H A 0021 LEU CD2 3.742 H A 0080 THR CG2
H A 0021 LEU CG 3.714 H A 0084 GLU CG
H A 0021 LEU CD1 2.958 H A 0084 GLU CB
H A 0021 LEU CD1 2.932 H A 0084 GLU CG
H A 0021 LEU CD1 3.197 H A 0084 GLU CD
H A 0021 LEU CD2 3.327 H A 0084 GLU CG
H A 0021 LEU CD2 3.608 H A 0084 GLU CD
H A 0022 LEU CA 3.785 H A 0023 VAL CA
H A 0022 LEU C 2.420 H A 0023 VAL CA
H A 0022 LEU C 2.923 H A 0023 VAL C
H A 0022 LEU C 3.701 H A 0023 VAL CB
H A 0022 LEU CD1 3.498 H A 0023 VAL CG1
H A 0022 LEU CD1 3.405 E A 0035 LEU CD2
H A 0022 LEU CD1 3.601 C A 0044 LEU CB
H A 0022 LEU CA 3.379 H A 0077 ILE CD1
H A 0022 LEU C 3.569 H A 0077 ILE CD1
H A 0022 LEU CB 3.404 H A 0077 ILE CD1
H A 0022 LEU CD2 3.294 C A 0086 LEU CD1
H A 0023 VAL CA 3.785 H A 0024 GLN CA
H A 0023 VAL C 2.419 H A 0024 GLN CA
H A 0023 VAL C 2.955 H A 0024 GLN C
H A 0023 VAL C 3.712 H A 0024 GLN CB
H A 0023 VAL CA 3.789 C A 0044 LEU CB
H A 0023 VAL CB 3.391 C A 0044 LEU C
H A 0023 VAL CB 3.789 C A 0044 LEU CB
H A 0023 VAL CG1 3.421 C A 0044 LEU C
H A 0023 VAL CG1 3.639 C A 0044 LEU CB
H A 0023 VAL CB 3.401 C A 0045 LYS CA
H A 0023 VAL CG2 3.696 C A 0045 LYS CA
H A 0024 GLN CA 3.785 H A 0025 THR CA
H A 0024 GLN C 2.418 H A 0025 THR CA
H A 0024 GLN C 3.196 H A 0025 THR C
H A 0024 GLN C 3.615 H A 0025 THR CB
H A 0024 GLN C 3.550 C A 0028 LYS CG
H A 0025 THR CA 3.785 H A 0026 ALA CA
H A 0025 THR C 2.419 H A 0026 ALA CA
H A 0025 THR C 3.173 H A 0026 ALA C
H A 0025 THR C 3.640 H A 0026 ALA CB
H A 0025 THR CA 3.214 C A 0028 LYS CG
H A 0025 THR C 3.079 C A 0028 LYS CG
H A 0025 THR C 3.491 C A 0028 LYS CD
H A 0025 THR C 3.384 C A 0029 PHE CE2
H A 0025 THR C 3.490 C A 0029 PHE CZ
H A 0025 THR CG2 3.733 C A 0029 PHE CZ
H A 0025 THR CG2 3.765 H A 0076 ALA C
H A 0025 THR CG2 3.442 H A 0076 ALA CB
H A 0025 THR CG2 3.739 H A 0077 ILE CA
H A 0025 THR CG2 3.745 H A 0077 ILE CG1
H A 0025 THR CG2 3.744 H A 0077 ILE CD1
H A 0026 ALA CA 3.785 H A 0027 SER CA
H A 0026 ALA C 2.419 H A 0027 SER CA
H A 0026 ALA C 3.234 H A 0027 SER C
H A 0026 ALA C 3.642 H A 0027 SER CB
H A 0026 ALA CA 3.705 C A 0029 PHE CD2
H A 0026 ALA CA 3.531 C A 0029 PHE CE2
H A 0026 ALA CA 3.371 E A 0033 ILE CG2
H A 0026 ALA CA 3.515 E A 0033 ILE CD1
H A 0026 ALA C 3.093 E A 0033 ILE CG2
H A 0026 ALA CB 3.618 E A 0033 ILE CG2
H A 0026 ALA CB 2.830 E A 0033 ILE CD1
H A 0026 ALA CB 3.440 C A 0044 LEU CG
H A 0026 ALA CB 2.956 C A 0044 LEU CD1
H A 0026 ALA CB 2.831 C A 0044 LEU CD2
H A 0026 ALA CB 3.410 H A 0077 ILE CG1
H A 0027 SER CA 3.785 C A 0028 LYS CA
H A 0027 SER C 2.418 C A 0028 LYS CA
H A 0027 SER C 3.626 C A 0028 LYS C
H A 0027 SER C 3.199 C A 0028 LYS CB
H A 0027 SER C 3.736 C A 0028 LYS CG
H A 0027 SER CB 3.080 C A 0045 LYS CB
H A 0027 SER CB 3.712 C A 0045 LYS CG
C A 0028 LYS CA 3.785 C A 0029 PHE CA
C A 0028 LYS C 2.418 C A 0029 PHE CA
C A 0028 LYS C 3.466 C A 0029 PHE C
C A 0028 LYS C 3.458 C A 0029 PHE CB
C A 0028 LYS C 3.583 C A 0029 PHE CG
C A 0028 LYS C 3.479 C A 0029 PHE CD1
C A 0028 LYS CD 3.777 C A 0029 PHE CG
C A 0028 LYS CD 3.014 C A 0029 PHE CD1
C A 0028 LYS CD 2.722 C A 0029 PHE CE1
C A 0028 LYS CD 3.315 C A 0029 PHE CZ
C A 0028 LYS CE 3.444 C A 0029 PHE CE1
C A 0029 PHE CA 3.784 C A 0030 ASN CA
C A 0029 PHE C 2.418 C A 0030 ASN CA
C A 0029 PHE C 3.045 C A 0030 ASN C
C A 0029 PHE C 3.706 C A 0030 ASN CB
C A 0029 PHE CD2 3.305 E A 0033 ILE CG2
C A 0029 PHE CA 3.521 H A 0069 ASP CG
C A 0029 PHE C 3.789 H A 0069 ASP CG
C A 0029 PHE CB 3.420 H A 0069 ASP CB
C A 0029 PHE CB 3.518 H A 0069 ASP CG
C A 0029 PHE CE1 3.746 H A 0072 GLU CD
C A 0029 PHE CG 3.046 H A 0073 GLY CA
C A 0029 PHE CD1 3.282 H A 0073 GLY CA
C A 0029 PHE CD2 2.877 H A 0073 GLY CA
C A 0029 PHE CD2 3.354 H A 0073 GLY C
C A 0029 PHE CE1 3.374 H A 0073 GLY CA
C A 0029 PHE CE2 2.982 H A 0073 GLY CA
C A 0029 PHE CE2 2.939 H A 0073 GLY C
C A 0029 PHE CZ 3.236 H A 0073 GLY CA
C A 0029 PHE CZ 3.327 H A 0073 GLY C
C A 0029 PHE CZ 3.366 H A 0076 ALA CB
C A 0030 ASN CA 3.785 C A 0031 SER CA
C A 0030 ASN C 2.418 C A 0031 SER CA
C A 0030 ASN C 3.361 C A 0031 SER C
C A 0030 ASN C 3.565 C A 0031 SER CB
C A 0031 SER CA 3.785 E A 0032 ASP CA
C A 0031 SER C 2.419 E A 0032 ASP CA
C A 0031 SER C 3.246 E A 0032 ASP C
C A 0031 SER C 3.645 E A 0032 ASP CB
C A 0031 SER CB 3.367 E A 0066 ASP C
C A 0031 SER CB 3.584 C A 0067 GLY CA
C A 0031 SER CB 3.783 C A 0067 GLY C
C A 0031 SER CB 3.772 H A 0069 ASP C
C A 0031 SER CB 3.511 H A 0069 ASP CB
C A 0031 SER CB 3.734 H A 0070 GLU CA
E A 0032 ASP CA 3.785 E A 0033 ILE CA
E A 0032 ASP C 2.418 E A 0033 ILE CA
E A 0032 ASP C 3.475 E A 0033 ILE C
E A 0032 ASP C 3.423 E A 0033 ILE CB
E A 0032 ASP CB 3.562 E A 0066 ASP CB
E A 0032 ASP CB 3.413 E A 0066 ASP CG
E A 0033 ILE CA 3.785 E A 0034 ASN CA
E A 0033 ILE C 2.419 E A 0034 ASN CA
E A 0033 ILE C 3.589 E A 0034 ASN C
E A 0033 ILE C 3.335 E A 0034 ASN CB
E A 0033 ILE C 3.254 E A 0034 ASN CG
E A 0033 ILE C 3.783 C A 0044 LEU CD1
E A 0033 ILE CD1 3.606 C A 0044 LEU CD2
E A 0033 ILE CA 3.576 E A 0064 THR C
E A 0033 ILE CG1 3.642 E A 0064 THR C
E A 0033 ILE CB 3.664 E A 0065 VAL CG2
E A 0033 ILE CG1 3.656 E A 0065 VAL CG2
E A 0033 ILE CD1 3.467 H A 0077 ILE CG1
E A 0034 ASN CA 3.784 E A 0035 LEU CA
E A 0034 ASN C 2.419 E A 0035 LEU CA
E A 0034 ASN C 3.457 E A 0035 LEU C
E A 0034 ASN C 3.443 E A 0035 LEU CB
E A 0034 ASN CB 3.311 E A 0042 VAL C
E A 0034 ASN CG 3.711 E A 0042 VAL C
E A 0034 ASN CB 3.570 C A 0043 ASN CA
E A 0034 ASN CG 3.258 C A 0043 ASN CA
E A 0034 ASN CA 3.494 C A 0044 LEU CG
E A 0034 ASN CA 3.371 C A 0044 LEU CD1
E A 0034 ASN C 3.310 C A 0044 LEU CG
E A 0034 ASN C 3.728 C A 0044 LEU CD2
E A 0035 LEU CA 3.785 E A 0036 GLU CA
E A 0035 LEU C 2.418 E A 0036 GLU CA
E A 0035 LEU C 3.529 E A 0036 GLU C
E A 0035 LEU C 3.402 E A 0036 GLU CB
E A 0035 LEU CD1 3.457 E A 0036 GLU CA
E A 0035 LEU CD1 3.413 E A 0036 GLU C
E A 0035 LEU C 3.763 E A 0041 SER CA
E A 0035 LEU CB 3.432 C A 0044 LEU CB
E A 0035 LEU CB 3.405 C A 0044 LEU CG
E A 0035 LEU CB 3.569 C A 0044 LEU CD2
E A 0035 LEU CD2 3.710 C A 0044 LEU CB
E A 0035 LEU CD2 3.547 H A 0050 VAL CG2
E A 0035 LEU CB 3.735 E A 0063 ILE CD1
E A 0036 GLU CA 3.785 E A 0037 TYR CA
E A 0036 GLU C 2.418 E A 0037 TYR CA
E A 0036 GLU C 3.478 E A 0037 TYR C
E A 0036 GLU C 3.437 E A 0037 TYR CB
E A 0036 GLU CG 3.486 C A 0039 GLY CA
E A 0036 GLU CG 3.080 C A 0039 GLY C
E A 0036 GLU CD 3.105 C A 0039 GLY CA
E A 0036 GLU CD 3.408 C A 0039 GLY C
E A 0036 GLU CA 3.385 E A 0040 LYS C
E A 0036 GLU CB 3.596 E A 0040 LYS C
E A 0036 GLU CG 3.765 E A 0040 LYS CA
E A 0036 GLU CG 3.159 E A 0040 LYS C
E A 0036 GLU CA 3.449 E A 0041 SER CA
E A 0036 GLU CB 3.312 E A 0041 SER CA
E A 0036 GLU CB 3.216 E A 0041 SER CB
E A 0036 GLU CG 3.640 E A 0041 SER CA
E A 0036 GLU CG 3.603 E A 0041 SER CB
E A 0036 GLU C 3.788 E A 0061 VAL CB
E A 0036 GLU CB 3.781 E A 0062 THR C
E A 0036 GLU CB 3.564 E A 0062 THR CB
E A 0036 GLU CB 3.670 E A 0062 THR CG2
E A 0036 GLU CD 3.421 E A 0062 THR CB
E A 0037 TYR CA 3.786 C A 0038 LYS CA
E A 0037 TYR C 2.419 C A 0038 LYS CA
E A 0037 TYR C 3.076 C A 0038 LYS C
E A 0037 TYR C 2.908 C A 0038 LYS CB
E A 0037 TYR C 3.265 C A 0038 LYS CG
E A 0037 TYR CG 3.502 C A 0038 LYS CG
E A 0037 TYR CD1 2.929 C A 0038 LYS CG
E A 0037 TYR CE1 2.786 C A 0038 LYS CG
E A 0037 TYR CE1 3.422 C A 0038 LYS CD
E A 0037 TYR CE2 3.777 C A 0038 LYS CG
E A 0037 TYR CZ 3.251 C A 0038 LYS CG
E A 0037 TYR CZ 3.429 C A 0038 LYS CD
E A 0037 TYR CB 3.300 H A 0053 LEU CD1
E A 0037 TYR CB 3.755 H A 0053 LEU CD2
E A 0037 TYR CG 3.363 H A 0053 LEU CD2
E A 0037 TYR CD2 3.755 H A 0053 LEU C
E A 0037 TYR CD2 3.603 H A 0053 LEU CG
E A 0037 TYR CD2 2.712 H A 0053 LEU CD2
E A 0037 TYR CE2 3.315 H A 0053 LEU CD2
E A 0037 TYR CD2 3.592 H A 0054 GLY C
E A 0037 TYR CE2 3.527 H A 0054 GLY C
E A 0037 TYR CG 3.232 C A 0055 VAL CG1
E A 0037 TYR CD1 3.087 C A 0055 VAL CG1
E A 0037 TYR CD2 3.357 C A 0055 VAL CG1
E A 0037 TYR CE1 3.083 C A 0055 VAL CG1
E A 0037 TYR CE2 3.353 C A 0055 VAL CG1
E A 0037 TYR CZ 3.208 C A 0055 VAL CG1
E A 0037 TYR CA 3.780 E A 0061 VAL CB
E A 0037 TYR CA 3.397 E A 0061 VAL CG1
E A 0037 TYR CB 3.032 E A 0061 VAL CG1
E A 0037 TYR CG 3.299 E A 0061 VAL CG1
E A 0037 TYR CD1 3.291 E A 0061 VAL CG1
C A 0038 LYS CA 3.785 C A 0039 GLY CA
C A 0038 LYS C 2.419 C A 0039 GLY CA
C A 0038 LYS C 3.506 C A 0039 GLY C
C A 0038 LYS CE 3.791 H A 0053 LEU CD2
C A 0039 GLY CA 3.785 E A 0040 LYS CA
C A 0039 GLY C 2.419 E A 0040 LYS CA
C A 0039 GLY C 3.266 E A 0040 LYS C
C A 0039 GLY C 3.596 E A 0040 LYS CB
E A 0040 LYS CA 3.785 E A 0041 SER CA
E A 0040 LYS C 2.419 E A 0041 SER CA
E A 0040 LYS C 3.356 E A 0041 SER C
E A 0040 LYS C 3.569 E A 0041 SER CB
E A 0040 LYS CG 3.461 E A 0042 VAL CG1
E A 0040 LYS CE 3.473 H A 0049 GLY C
E A 0040 LYS CB 3.189 H A 0053 LEU CD1
E A 0040 LYS CG 3.272 H A 0053 LEU CD1
E A 0040 LYS CD 3.542 H A 0053 LEU CG
E A 0040 LYS CD 3.305 H A 0053 LEU CD1
E A 0040 LYS CE 3.500 H A 0053 LEU CB
E A 0040 LYS CE 3.294 H A 0053 LEU CG
E A 0040 LYS CE 3.201 H A 0053 LEU CD1
E A 0041 SER CA 3.785 E A 0042 VAL CA
E A 0041 SER C 2.419 E A 0042 VAL CA
E A 0041 SER C 3.622 E A 0042 VAL C
E A 0041 SER C 3.211 E A 0042 VAL CB
E A 0041 SER C 2.916 E A 0042 VAL CG1
E A 0042 VAL CA 3.785 C A 0043 ASN CA
E A 0042 VAL C 2.418 C A 0043 ASN CA
E A 0042 VAL C 2.818 C A 0043 ASN C
E A 0042 VAL C 3.691 C A 0043 ASN CB
E A 0042 VAL CG2 3.498 H A 0046 SER CB
C A 0043 ASN CA 3.785 C A 0044 LEU CA
C A 0043 ASN C 2.419 C A 0044 LEU CA
C A 0043 ASN C 2.697 C A 0044 LEU C
C A 0043 ASN C 3.630 C A 0044 LEU CB
C A 0043 ASN C 3.575 C A 0044 LEU CD1
C A 0043 ASN C 3.725 C A 0045 LYS CA
C A 0043 ASN C 3.705 H A 0046 SER CB
C A 0044 LEU CA 3.785 C A 0045 LYS CA
C A 0044 LEU C 2.418 C A 0045 LYS CA
C A 0044 LEU C 3.039 C A 0045 LYS C
C A 0044 LEU C 3.689 C A 0045 LYS CB
C A 0044 LEU CD2 3.594 E A 0063 ILE CG1
C A 0044 LEU CD2 3.488 E A 0063 ILE CD1
C A 0045 LYS CA 3.785 H A 0046 SER CA
C A 0045 LYS C 2.418 H A 0046 SER CA
C A 0045 LYS C 3.216 H A 0046 SER C
C A 0045 LYS C 3.649 H A 0046 SER CB
H A 0046 SER CA 3.785 H A 0047 ILE CA
H A 0046 SER C 2.420 H A 0047 ILE CA
H A 0046 SER C 2.801 H A 0047 ILE C
H A 0046 SER C 3.694 H A 0047 ILE CB
H A 0047 ILE CA 3.785 H A 0048 MET CA
H A 0047 ILE C 2.419 H A 0048 MET CA
H A 0047 ILE C 2.837 H A 0048 MET C
H A 0047 ILE C 3.671 H A 0048 MET CB
H A 0047 ILE CG2 3.724 H A 0048 MET CA
H A 0047 ILE C 3.591 H A 0051 MET CB
H A 0047 ILE C 3.332 H A 0051 MET CG
H A 0048 MET CA 3.785 H A 0049 GLY CA
H A 0048 MET C 2.419 H A 0049 GLY CA
H A 0048 MET C 2.984 H A 0049 GLY C
H A 0048 MET CE 3.607 H A 0049 GLY CA
H A 0049 GLY CA 3.785 H A 0050 VAL CA
H A 0049 GLY C 2.418 H A 0050 VAL CA
H A 0049 GLY C 2.923 H A 0050 VAL C
H A 0049 GLY C 3.701 H A 0050 VAL CB
H A 0050 VAL CA 3.785 H A 0051 MET CA
H A 0050 VAL C 2.419 H A 0051 MET CA
H A 0050 VAL C 2.842 H A 0051 MET C
H A 0050 VAL C 3.672 H A 0051 MET CB
H A 0051 MET CA 3.785 H A 0052 SER CA
H A 0051 MET C 2.419 H A 0052 SER CA
H A 0051 MET C 2.965 H A 0052 SER C
H A 0051 MET C 3.713 H A 0052 SER CB
H A 0052 SER CA 3.786 H A 0053 LEU CA
H A 0052 SER C 2.419 H A 0053 LEU CA
H A 0052 SER C 3.237 H A 0053 LEU C
H A 0052 SER C 3.611 H A 0053 LEU CB
H A 0053 LEU CA 3.784 H A 0054 GLY CA
H A 0053 LEU C 2.418 H A 0054 GLY CA
H A 0053 LEU C 2.976 H A 0054 GLY C
H A 0054 GLY CA 3.785 C A 0055 VAL CA
H A 0054 GLY C 2.418 C A 0055 VAL CA
H A 0054 GLY C 3.518 C A 0055 VAL C
H A 0054 GLY C 3.374 C A 0055 VAL CB
H A 0054 GLY C 3.536 C A 0055 VAL CG2
C A 0055 VAL CA 3.784 C A 0056 GLY CA
C A 0055 VAL C 2.418 C A 0056 GLY CA
C A 0055 VAL C 3.690 C A 0056 GLY C
C A 0055 VAL CA 3.686 C A 0059 SER CB
C A 0055 VAL CB 3.285 C A 0059 SER CB
C A 0055 VAL CG1 2.814 C A 0059 SER CB
C A 0055 VAL CB 3.701 E A 0061 VAL CG1
C A 0055 VAL CG1 3.009 E A 0061 VAL CG1
C A 0055 VAL CG2 3.331 E A 0061 VAL CG1
C A 0056 GLY CA 3.785 C A 0057 GLN CA
C A 0056 GLY C 2.419 C A 0057 GLN CA
C A 0056 GLY C 2.816 C A 0057 GLN C
C A 0056 GLY C 3.692 C A 0057 GLN CB
C A 0057 GLN CA 3.785 C A 0058 GLY CA
C A 0057 GLN C 2.419 C A 0058 GLY CA
C A 0057 GLN C 2.837 C A 0058 GLY C
C A 0057 GLN C 3.792 C A 0059 SER CA
C A 0058 GLY CA 3.785 C A 0059 SER CA
C A 0058 GLY C 2.418 C A 0059 SER CA
C A 0058 GLY C 2.930 C A 0059 SER C
C A 0058 GLY C 3.712 C A 0059 SER CB
C A 0059 SER CA 3.785 E A 0060 ASP CA
C A 0059 SER C 2.418 E A 0060 ASP CA
C A 0059 SER C 3.280 E A 0060 ASP C
C A 0059 SER C 3.628 E A 0060 ASP CB
E A 0060 ASP CA 3.785 E A 0061 VAL CA
E A 0060 ASP C 2.419 E A 0061 VAL CA
E A 0060 ASP C 3.620 E A 0061 VAL C
E A 0060 ASP C 3.214 E A 0061 VAL CB
E A 0060 ASP C 3.123 E A 0061 VAL CG1
E A 0061 VAL CA 3.785 E A 0062 THR CA
E A 0061 VAL C 2.419 E A 0062 THR CA
E A 0061 VAL C 3.577 E A 0062 THR C
E A 0061 VAL C 3.283 E A 0062 THR CB
E A 0062 THR CA 3.785 E A 0063 ILE CA
E A 0062 THR C 2.419 E A 0063 ILE CA
E A 0062 THR C 3.382 E A 0063 ILE C
E A 0062 THR C 3.514 E A 0063 ILE CB
E A 0063 ILE CA 3.786 E A 0064 THR CA
E A 0063 ILE C 2.419 E A 0064 THR CA
E A 0063 ILE C 3.575 E A 0064 THR C
E A 0063 ILE C 3.285 E A 0064 THR CB
E A 0063 ILE CG1 3.501 H A 0077 ILE CG2
E A 0063 ILE CG2 3.403 H A 0077 ILE CG2
E A 0063 ILE CD1 3.740 H A 0077 ILE CG2
E A 0064 THR CA 3.784 E A 0065 VAL CA
E A 0064 THR C 2.418 E A 0065 VAL CA
E A 0064 THR C 3.604 E A 0065 VAL C
E A 0064 THR C 3.245 E A 0065 VAL CB
E A 0065 VAL CA 3.785 E A 0066 ASP CA
E A 0065 VAL C 2.418 E A 0066 ASP CA
E A 0065 VAL C 3.590 E A 0066 ASP C
E A 0065 VAL C 3.333 E A 0066 ASP CB
E A 0065 VAL C 3.265 E A 0066 ASP CG
E A 0065 VAL CG1 3.452 H A 0070 GLU CA
E A 0065 VAL CG1 3.387 H A 0070 GLU C
E A 0065 VAL CG1 3.759 H A 0070 GLU CB
E A 0065 VAL CG2 3.134 H A 0070 GLU CA
E A 0065 VAL CG2 3.416 H A 0070 GLU C
E A 0065 VAL CB 3.474 H A 0074 MET CB
E A 0065 VAL CG1 3.403 H A 0074 MET CB
E A 0065 VAL CG1 3.377 H A 0074 MET CG
E A 0065 VAL CG2 3.734 H A 0074 MET CB
E A 0066 ASP CA 3.785 C A 0067 GLY CA
E A 0066 ASP C 2.419 C A 0067 GLY CA
E A 0066 ASP C 3.541 C A 0067 GLY C
C A 0067 GLY CA 3.784 C A 0068 ALA CA
C A 0067 GLY C 2.419 C A 0068 ALA CA
C A 0067 GLY C 3.076 C A 0068 ALA C
C A 0067 GLY C 3.674 C A 0068 ALA CB
C A 0067 GLY C 3.699 H A 0070 GLU CB
C A 0067 GLY C 3.683 H A 0070 GLU CG
C A 0068 ALA CA 3.785 H A 0069 ASP CA
C A 0068 ALA C 2.419 H A 0069 ASP CA
C A 0068 ALA C 2.887 H A 0069 ASP C
C A 0068 ALA C 3.707 H A 0069 ASP CB
C A 0068 ALA C 3.710 H A 0070 GLU CG
H A 0069 ASP CA 3.785 H A 0070 GLU CA
H A 0069 ASP C 2.419 H A 0070 GLU CA
H A 0069 ASP C 2.691 H A 0070 GLU C
H A 0069 ASP C 3.570 H A 0070 GLU CB
H A 0069 ASP C 3.743 H A 0070 GLU CG
H A 0070 GLU CA 3.786 H A 0071 ALA CA
H A 0070 GLU C 2.418 H A 0071 ALA CA
H A 0070 GLU C 2.986 H A 0071 ALA C
H A 0070 GLU C 3.690 H A 0071 ALA CB
H A 0070 GLU CD 3.306 H A 0071 ALA CA
H A 0070 GLU CD 3.408 H A 0071 ALA CB
H A 0070 GLU C 3.606 H A 0074 MET CG
H A 0071 ALA CA 3.785 H A 0072 GLU CA
H A 0071 ALA C 2.419 H A 0072 GLU CA
H A 0071 ALA C 2.929 H A 0072 GLU C
H A 0071 ALA C 3.712 H A 0072 GLU CB
H A 0071 ALA CA 3.421 H A 0074 MET CE
H A 0071 ALA C 3.574 H A 0074 MET CE
H A 0071 ALA C 3.732 H A 0075 ALA CB
H A 0072 GLU CA 3.785 H A 0073 GLY CA
H A 0072 GLU C 2.419 H A 0073 GLY CA
H A 0072 GLU C 2.887 H A 0073 GLY C
H A 0072 GLU CA 3.637 H A 0075 ALA CB
H A 0072 GLU C 3.590 H A 0075 ALA CB
H A 0073 GLY CA 3.785 H A 0074 MET CA
H A 0073 GLY C 2.418 H A 0074 MET CA
H A 0073 GLY C 2.956 H A 0074 MET C
H A 0073 GLY C 3.694 H A 0074 MET CB
H A 0074 MET CA 3.785 H A 0075 ALA CA
H A 0074 MET C 2.419 H A 0075 ALA CA
H A 0074 MET C 2.833 H A 0075 ALA C
H A 0074 MET C 3.685 H A 0075 ALA CB
H A 0074 MET C 3.238 H A 0078 VAL CG2
H A 0075 ALA CA 3.785 H A 0076 ALA CA
H A 0075 ALA C 2.418 H A 0076 ALA CA
H A 0075 ALA C 2.950 H A 0076 ALA C
H A 0075 ALA C 3.694 H A 0076 ALA CB
H A 0076 ALA CA 3.785 H A 0077 ILE CA
H A 0076 ALA C 2.419 H A 0077 ILE CA
H A 0076 ALA C 2.836 H A 0077 ILE C
H A 0076 ALA C 3.701 H A 0077 ILE CB
H A 0077 ILE CA 3.785 H A 0078 VAL CA
H A 0077 ILE C 2.418 H A 0078 VAL CA
H A 0077 ILE C 2.869 H A 0078 VAL C
H A 0077 ILE C 3.698 H A 0078 VAL CB
H A 0077 ILE C 3.733 H A 0081 LEU CG
H A 0077 ILE C 3.718 H A 0081 LEU CD2
H A 0077 ILE CD1 3.662 H A 0081 LEU CD2
H A 0078 VAL CA 3.786 H A 0079 GLU CA
H A 0078 VAL C 2.419 H A 0079 GLU CA
H A 0078 VAL C 2.925 H A 0079 GLU C
H A 0078 VAL C 3.712 H A 0079 GLU CB
H A 0078 VAL C 3.411 H A 0082 GLN CD
H A 0079 GLU CA 3.785 H A 0080 THR CA
H A 0079 GLU C 2.419 H A 0080 THR CA
H A 0079 GLU C 2.971 H A 0080 THR C
H A 0079 GLU C 3.675 H A 0080 THR CB
H A 0079 GLU C 3.285 H A 0083 LYS CB
H A 0079 GLU C 3.441 H A 0083 LYS CE
H A 0079 GLU CB 3.735 H A 0083 LYS CE
H A 0080 THR CA 3.784 H A 0081 LEU CA
H A 0080 THR C 2.419 H A 0081 LEU CA
H A 0080 THR C 2.837 H A 0081 LEU C
H A 0080 THR C 3.701 H A 0081 LEU CB
H A 0080 THR CG2 3.650 H A 0081 LEU CD2
H A 0080 THR CA 3.368 H A 0083 LYS CB
H A 0080 THR CA 3.490 H A 0083 LYS CG
H A 0080 THR CA 3.776 H A 0083 LYS CD
H A 0080 THR CA 3.339 H A 0083 LYS CE
H A 0080 THR C 3.772 H A 0083 LYS CB
H A 0080 THR C 3.654 H A 0084 GLU CG
H A 0080 THR CG2 3.695 H A 0084 GLU CG
H A 0081 LEU CA 3.785 H A 0082 GLN CA
H A 0081 LEU C 2.419 H A 0082 GLN CA
H A 0081 LEU C 3.270 H A 0082 GLN C
H A 0081 LEU C 3.620 H A 0082 GLN CB
H A 0081 LEU C 3.705 H A 0082 GLN CG
H A 0081 LEU C 3.740 C A 0087 ALA CA
H A 0081 LEU C 3.490 C A 0087 ALA C
H A 0081 LEU CB 3.269 C A 0087 ALA CB
H A 0081 LEU CG 3.608 C A 0087 ALA CB
H A 0081 LEU CD1 2.844 C A 0087 ALA CB
H A 0082 GLN CA 3.785 H A 0083 LYS CA
H A 0082 GLN C 2.419 H A 0083 LYS CA
H A 0082 GLN C 3.145 H A 0083 LYS C
H A 0082 GLN C 3.656 H A 0083 LYS CB
H A 0082 GLN CG 3.385 C A 0088 GLU C
H A 0082 GLN CG 3.709 C A 0089 GLN CA
H A 0083 LYS CA 3.785 H A 0084 GLU CA
H A 0083 LYS C 2.418 H A 0084 GLU CA
H A 0083 LYS C 3.291 H A 0084 GLU C
H A 0083 LYS C 3.606 H A 0084 GLU CB
H A 0083 LYS C 3.691 H A 0084 GLU CG
H A 0083 LYS CG 3.596 H A 0084 GLU CG
H A 0083 LYS CG 3.198 H A 0084 GLU CD
H A 0083 LYS CD 3.798 H A 0084 GLU CD
H A 0084 GLU CA 3.785 C A 0085 GLY CA
H A 0084 GLU C 2.419 C A 0085 GLY CA
H A 0084 GLU C 2.940 C A 0085 GLY C
C A 0085 GLY CA 3.785 C A 0086 LEU CA
C A 0085 GLY C 2.418 C A 0086 LEU CA
C A 0085 GLY C 3.118 C A 0086 LEU C
C A 0085 GLY C 3.664 C A 0086 LEU CB
C A 0086 LEU CA 3.784 C A 0087 ALA CA
C A 0086 LEU C 2.418 C A 0087 ALA CA
C A 0086 LEU C 3.599 C A 0087 ALA C
C A 0086 LEU C 3.255 C A 0087 ALA CB
C A 0087 ALA CA 3.785 C A 0088 GLU CA
C A 0087 ALA C 2.418 C A 0088 GLU CA
C A 0087 ALA C 3.260 C A 0088 GLU C
C A 0087 ALA C 3.625 C A 0088 GLU CB
C A 0088 GLU CA 3.785 C A 0089 GLN CA
C A 0088 GLU C 2.418 C A 0089 GLN CA
C A 0088 GLU C 3.256 C A 0089 GLN C
C A 0088 GLU C 3.627 C A 0089 GLN CB
CHARGE_ATTR 2.00 12.00 49
E A 0002 GLU OE1 9.336 E A 0003 LYS NZ
E A 0002 GLU OE2 11.21 E A 0003 LYS NZ
E A 0002 GLU OE1 7.791 E A 0004 LYS NZ
E A 0002 GLU OE2 9.447 E A 0004 LYS NZ
E A 0005 GLU OE1 6.322 E A 0003 LYS NZ
E A 0005 GLU OE2 4.485 E A 0003 LYS NZ
E A 0005 GLU OE1 7.113 E A 0004 LYS NZ
E A 0005 GLU OE2 6.995 E A 0004 LYS NZ
E A 0005 GLU OE1 11.64 E A 0007 HIS ND1
C A 0011 GLU OE1 10.46 E A 0007 HIS ND1
C A 0011 GLU OE1 8.820 E A 0007 HIS NE2
C A 0011 GLU OE2 11.39 E A 0007 HIS ND1
C A 0011 GLU OE2 9.494 E A 0007 HIS NE2
C A 0011 GLU OE1 11.05 H A 0015 HIS NE2
C A 0011 GLU OE2 10.74 H A 0015 HIS NE2
E A 0036 GLU OE1 9.019 E A 0003 LYS NZ
E A 0036 GLU OE2 6.919 E A 0003 LYS NZ
E A 0036 GLU OE1 11.05 E A 0007 HIS ND1
E A 0036 GLU OE1 10.06 C A 0038 LYS NZ
E A 0036 GLU OE2 11.94 C A 0038 LYS NZ
E A 0036 GLU OE1 10.03 E A 0040 LYS NZ
E A 0036 GLU OE2 11.33 E A 0040 LYS NZ
E A 0060 ASP OD1 5.269 E A 0007 HIS ND1
E A 0060 ASP OD1 7.302 E A 0007 HIS NE2
E A 0060 ASP OD2 6.036 E A 0007 HIS ND1
E A 0060 ASP OD2 8.107 E A 0007 HIS NE2
E A 0060 ASP OD1 8.801 C A 0038 LYS NZ
E A 0060 ASP OD2 9.825 C A 0038 LYS NZ
E A 0066 ASP OD1 9.158 E A 0003 LYS NZ
E A 0066 ASP OD2 10.33 E A 0003 LYS NZ
H A 0069 ASP OD1 6.325 C A 0028 LYS NZ
H A 0069 ASP OD2 4.847 C A 0028 LYS NZ
H A 0070 GLU OE1 10.68 E A 0004 LYS NZ
H A 0072 GLU OE1 5.915 C A 0028 LYS NZ
H A 0072 GLU OE2 5.064 C A 0028 LYS NZ
H A 0072 GLU OE1 8.720 H A 0083 LYS NZ
H A 0072 GLU OE2 8.377 H A 0083 LYS NZ
H A 0079 GLU OE1 3.706 H A 0083 LYS NZ
H A 0079 GLU OE2 5.196 H A 0083 LYS NZ
H A 0084 GLU OE1 11.17 H A 0015 HIS ND1
H A 0084 GLU OE1 11.17 H A 0015 HIS NE2
H A 0084 GLU OE1 6.829 H A 0083 LYS NZ
H A 0084 GLU OE2 5.091 H A 0083 LYS NZ
C A 0088 GLU OE1 11.70 E A 0004 LYS NZ
C A 0088 GLU OE2 10.17 E A 0004 LYS NZ
C A 0088 GLU OE1 5.774 E A 0007 HIS ND1
C A 0088 GLU OE1 5.357 E A 0007 HIS NE2
C A 0088 GLU OE2 5.430 E A 0007 HIS ND1
C A 0088 GLU OE2 5.765 E A 0007 HIS NE2
CHARGE_REPU 2.00 12.00 73
E A 0002 GLU OE1 10.85 E A 0005 GLU OE1
E A 0002 GLU OE1 9.137 E A 0005 GLU OE2
E A 0002 GLU OE2 11.27 E A 0005 GLU OE2
E A 0002 GLU OE1 8.720 E A 0066 ASP OD1
E A 0002 GLU OE1 10.75 E A 0066 ASP OD2
E A 0002 GLU OE2 8.946 E A 0066 ASP OD1
E A 0002 GLU OE2 10.84 E A 0066 ASP OD2
E A 0002 GLU OE1 5.776 H A 0070 GLU OE1
E A 0002 GLU OE1 7.499 H A 0070 GLU OE2
E A 0002 GLU OE2 4.457 H A 0070 GLU OE1
E A 0002 GLU OE2 5.826 H A 0070 GLU OE2
E A 0003 LYS NZ 10.62 E A 0004 LYS NZ
E A 0005 GLU OE1 8.238 E A 0036 GLU OE1
E A 0005 GLU OE1 7.309 E A 0036 GLU OE2
E A 0005 GLU OE2 8.336 E A 0036 GLU OE1
E A 0005 GLU OE2 6.983 E A 0036 GLU OE2
E A 0005 GLU OE1 10.59 E A 0060 ASP OD1
E A 0005 GLU OE1 8.467 E A 0060 ASP OD2
E A 0005 GLU OE2 9.890 E A 0060 ASP OD2
E A 0005 GLU OE2 10.73 E A 0066 ASP OD1
E A 0005 GLU OE1 11.33 C A 0088 GLU OE1
E A 0005 GLU OE1 9.133 C A 0088 GLU OE2
E A 0005 GLU OE2 10.98 C A 0088 GLU OE2
H A 0015 HIS ND1 6.079 H A 0017 ARG NH1
H A 0015 HIS ND1 5.462 H A 0017 ARG NH2
H A 0015 HIS NE2 7.876 H A 0017 ARG NH1
H A 0015 HIS NE2 6.787 H A 0017 ARG NH2
C A 0028 LYS NZ 10.89 H A 0083 LYS NZ
E A 0032 ASP OD1 6.647 E A 0066 ASP OD1
E A 0032 ASP OD1 4.984 E A 0066 ASP OD2
E A 0032 ASP OD2 5.620 E A 0066 ASP OD1
E A 0032 ASP OD2 3.537 E A 0066 ASP OD2
E A 0032 ASP OD1 10.20 H A 0069 ASP OD1
E A 0032 ASP OD1 10.97 H A 0069 ASP OD2
E A 0032 ASP OD2 11.83 H A 0069 ASP OD1
E A 0032 ASP OD2 11.96 H A 0070 GLU OE1
E A 0036 GLU OE1 7.363 E A 0060 ASP OD1
E A 0036 GLU OE1 5.691 E A 0060 ASP OD2
E A 0036 GLU OE2 9.068 E A 0060 ASP OD1
E A 0036 GLU OE2 7.162 E A 0060 ASP OD2
E A 0036 GLU OE2 11.89 E A 0066 ASP OD1
C A 0038 LYS NZ 8.414 E A 0040 LYS NZ
E A 0060 ASP OD1 10.21 C A 0088 GLU OE1
E A 0060 ASP OD1 8.965 C A 0088 GLU OE2
E A 0060 ASP OD2 10.04 C A 0088 GLU OE1
E A 0060 ASP OD2 8.394 C A 0088 GLU OE2
E A 0066 ASP OD1 11.71 H A 0069 ASP OD1
E A 0066 ASP OD1 11.84 H A 0069 ASP OD2
E A 0066 ASP OD1 7.675 H A 0070 GLU OE1
E A 0066 ASP OD1 9.556 H A 0070 GLU OE2
E A 0066 ASP OD2 9.427 H A 0070 GLU OE1
E A 0066 ASP OD2 11.10 H A 0070 GLU OE2
H A 0069 ASP OD1 9.742 H A 0070 GLU OE1
H A 0069 ASP OD1 9.016 H A 0070 GLU OE2
H A 0069 ASP OD2 9.609 H A 0070 GLU OE1
H A 0069 ASP OD2 9.002 H A 0070 GLU OE2
H A 0069 ASP OD1 6.978 H A 0072 GLU OE1
H A 0069 ASP OD1 6.513 H A 0072 GLU OE2
H A 0069 ASP OD2 5.084 H A 0072 GLU OE1
H A 0069 ASP OD2 4.328 H A 0072 GLU OE2
H A 0070 GLU OE1 10.89 H A 0072 GLU OE1
H A 0070 GLU OE1 10.32 H A 0072 GLU OE2
H A 0070 GLU OE2 9.982 H A 0072 GLU OE1
H A 0070 GLU OE2 9.839 H A 0072 GLU OE2
H A 0072 GLU OE1 9.131 H A 0079 GLU OE1
H A 0072 GLU OE1 11.12 H A 0079 GLU OE2
H A 0072 GLU OE2 9.279 H A 0079 GLU OE1
H A 0072 GLU OE2 11.12 H A 0079 GLU OE2
H A 0072 GLU OE2 11.45 H A 0084 GLU OE2
H A 0079 GLU OE1 9.742 H A 0084 GLU OE1
H A 0079 GLU OE1 8.408 H A 0084 GLU OE2
H A 0079 GLU OE2 9.989 H A 0084 GLU OE1
H A 0079 GLU OE2 9.066 H A 0084 GLU OE2
HB_MM 2.00 3.20 174
E A 0002 GLU N 2.261 C A 0001 MET O
E A 0002 GLU N 2.740 E A 0065 VAL O
E A 0003 LYS N 2.261 E A 0002 GLU O
E A 0004 LYS N 2.261 E A 0003 LYS O
E A 0004 LYS N 2.366 E A 0063 ILE O
E A 0005 GLU N 2.262 E A 0004 LYS O
E A 0006 PHE N 2.261 E A 0005 GLU O
E A 0006 PHE N 2.527 E A 0061 VAL O
E A 0007 HIS N 2.262 E A 0006 PHE O
C A 0008 ILE N 2.262 E A 0007 HIS O
C A 0008 ILE N 2.227 C A 0059 SER O
C A 0009 VAL N 2.261 C A 0008 ILE O
C A 0009 VAL N 2.489 C A 0086 LEU O
C A 0010 ALA N 2.262 C A 0009 VAL O
C A 0010 ALA N 2.470 C A 0085 GLY O
C A 0011 GLU N 2.261 C A 0010 ALA O
C A 0012 THR N 2.474 C A 0010 ALA O
C A 0012 THR N 2.261 C A 0011 GLU O
C A 0013 GLY N 2.261 C A 0012 THR O
C A 0014 ILE N 2.261 C A 0013 GLY O
C A 0014 ILE N 2.838 C A 0055 VAL O
H A 0015 HIS N 3.126 C A 0013 GLY O
H A 0015 HIS N 2.261 C A 0014 ILE O
H A 0016 ALA N 2.261 H A 0015 HIS O
H A 0017 ARG N 2.643 H A 0015 HIS O
H A 0017 ARG N 2.262 H A 0016 ALA O
H A 0018 PRO N 2.938 H A 0015 HIS O
H A 0018 PRO N 2.293 H A 0017 ARG O
H A 0019 ALA N 2.122 H A 0015 HIS O
H A 0019 ALA N 2.261 H A 0018 PRO O
H A 0020 THR N 3.112 H A 0016 ALA O
H A 0020 THR N 2.262 H A 0019 ALA O
H A 0021 LEU N 2.967 H A 0017 ARG O
H A 0021 LEU N 2.262 H A 0020 THR O
H A 0022 LEU N 2.938 H A 0020 THR O
H A 0022 LEU N 2.261 H A 0021 LEU O
H A 0023 VAL N 2.836 H A 0020 THR O
H A 0023 VAL N 2.262 H A 0022 LEU O
H A 0024 GLN N 2.090 H A 0020 THR O
H A 0024 GLN N 2.262 H A 0023 VAL O
H A 0025 THR N 3.063 H A 0021 LEU O
H A 0025 THR N 2.909 H A 0022 LEU O
H A 0025 THR N 2.262 H A 0024 GLN O
H A 0026 ALA N 2.380 H A 0022 LEU O
H A 0026 ALA N 3.008 H A 0023 VAL O
H A 0026 ALA N 2.263 H A 0025 THR O
H A 0027 SER N 2.209 H A 0023 VAL O
H A 0027 SER N 2.261 H A 0026 ALA O
C A 0028 LYS N 3.084 H A 0026 ALA O
C A 0028 LYS N 2.262 H A 0027 SER O
C A 0029 PHE N 2.262 C A 0028 LYS O
C A 0030 ASN N 2.261 C A 0029 PHE O
C A 0031 SER N 2.912 C A 0029 PHE O
C A 0031 SER N 2.262 C A 0030 ASN O
E A 0032 ASP N 2.262 C A 0031 SER O
E A 0032 ASP N 2.105 E A 0066 ASP O
E A 0033 ILE N 2.262 E A 0032 ASP O
E A 0034 ASN N 2.262 E A 0033 ILE O
E A 0034 ASN N 2.787 E A 0064 THR O
E A 0035 LEU N 2.261 E A 0034 ASN O
E A 0035 LEU N 2.942 E A 0042 VAL O
E A 0036 GLU N 2.262 E A 0035 LEU O
E A 0037 TYR N 2.261 E A 0036 GLU O
E A 0037 TYR N 2.728 E A 0040 LYS O
C A 0038 LYS N 2.261 E A 0037 TYR O
C A 0039 GLY N 2.955 E A 0037 TYR O
C A 0039 GLY N 2.261 C A 0038 LYS O
E A 0040 LYS N 3.062 E A 0037 TYR O
E A 0040 LYS N 2.261 C A 0039 GLY O
E A 0041 SER N 2.262 E A 0040 LYS O
E A 0042 VAL N 2.629 E A 0035 LEU O
E A 0042 VAL N 2.261 E A 0041 SER O
C A 0043 ASN N 2.261 E A 0042 VAL O
C A 0044 LEU N 2.318 E A 0042 VAL O
C A 0044 LEU N 2.262 C A 0043 ASN O
C A 0045 LYS N 2.138 C A 0043 ASN O
C A 0045 LYS N 2.261 C A 0044 LEU O
H A 0046 SER N 2.821 C A 0044 LEU O
H A 0046 SER N 2.261 C A 0045 LYS O
H A 0047 ILE N 3.064 C A 0045 LYS O
H A 0047 ILE N 2.261 H A 0046 SER O
H A 0048 MET N 3.074 H A 0046 SER O
H A 0048 MET N 2.261 H A 0047 ILE O
H A 0049 GLY N 2.946 H A 0046 SER O
H A 0049 GLY N 2.262 H A 0048 MET O
H A 0050 VAL N 2.479 H A 0046 SER O
H A 0050 VAL N 3.056 H A 0047 ILE O
H A 0050 VAL N 2.262 H A 0049 GLY O
H A 0051 MET N 2.163 H A 0047 ILE O
H A 0051 MET N 2.261 H A 0050 VAL O
H A 0052 SER N 3.193 H A 0048 MET O
H A 0052 SER N 3.093 H A 0050 VAL O
H A 0052 SER N 2.262 H A 0051 MET O
H A 0053 LEU N 3.058 H A 0049 GLY O
H A 0053 LEU N 2.452 H A 0050 VAL O
H A 0053 LEU N 3.091 H A 0051 MET O
H A 0053 LEU N 2.262 H A 0052 SER O
H A 0054 GLY N 2.433 H A 0050 VAL O
H A 0054 GLY N 2.261 H A 0053 LEU O
C A 0055 VAL N 2.262 H A 0054 GLY O
C A 0056 GLY N 2.261 C A 0055 VAL O
C A 0057 GLN N 2.262 C A 0056 GLY O
C A 0058 GLY N 2.319 C A 0056 GLY O
C A 0058 GLY N 2.261 C A 0057 GLN O
C A 0059 SER N 2.931 C A 0056 GLY O
C A 0059 SER N 2.289 C A 0057 GLN O
C A 0059 SER N 2.262 C A 0058 GLY O
E A 0060 ASP N 2.262 C A 0059 SER O
E A 0061 VAL N 2.588 E A 0006 PHE O
E A 0061 VAL N 2.262 E A 0060 ASP O
E A 0062 THR N 2.044 E A 0036 GLU O
E A 0062 THR N 2.262 E A 0061 VAL O
E A 0063 ILE N 2.415 E A 0004 LYS O
E A 0063 ILE N 2.262 E A 0062 THR O
E A 0064 THR N 2.688 E A 0034 ASN O
E A 0064 THR N 2.261 E A 0063 ILE O
E A 0065 VAL N 2.664 E A 0002 GLU O
E A 0065 VAL N 2.262 E A 0064 THR O
E A 0066 ASP N 2.541 E A 0032 ASP O
E A 0066 ASP N 2.262 E A 0065 VAL O
C A 0067 GLY N 2.262 E A 0066 ASP O
C A 0068 ALA N 2.262 C A 0067 GLY O
H A 0069 ASP N 2.261 C A 0068 ALA O
H A 0070 GLU N 2.900 C A 0068 ALA O
H A 0070 GLU N 2.261 H A 0069 ASP O
H A 0071 ALA N 2.276 H A 0069 ASP O
H A 0071 ALA N 2.261 H A 0070 GLU O
H A 0072 GLU N 2.367 H A 0069 ASP O
H A 0072 GLU N 2.262 H A 0071 ALA O
H A 0073 GLY N 2.410 H A 0069 ASP O
H A 0073 GLY N 2.262 H A 0072 GLU O
H A 0074 MET N 3.004 H A 0070 GLU O
H A 0074 MET N 2.262 H A 0073 GLY O
H A 0075 ALA N 2.664 H A 0071 ALA O
H A 0075 ALA N 3.114 H A 0072 GLU O
H A 0075 ALA N 3.182 H A 0073 GLY O
H A 0075 ALA N 2.261 H A 0074 MET O
H A 0076 ALA N 2.960 H A 0072 GLU O
H A 0076 ALA N 3.123 H A 0073 GLY O
H A 0076 ALA N 3.129 H A 0074 MET O
H A 0076 ALA N 2.261 H A 0075 ALA O
H A 0077 ILE N 2.997 H A 0074 MET O
H A 0077 ILE N 2.261 H A 0076 ALA O
H A 0078 VAL N 2.477 H A 0074 MET O
H A 0078 VAL N 3.198 H A 0076 ALA O
H A 0078 VAL N 2.262 H A 0077 ILE O
H A 0079 GLU N 2.761 H A 0075 ALA O
H A 0079 GLU N 2.984 H A 0076 ALA O
H A 0079 GLU N 2.262 H A 0078 VAL O
H A 0080 THR N 2.350 H A 0076 ALA O
H A 0080 THR N 3.053 H A 0077 ILE O
H A 0080 THR N 2.262 H A 0079 GLU O
H A 0081 LEU N 2.393 H A 0077 ILE O
H A 0081 LEU N 3.063 H A 0078 VAL O
H A 0081 LEU N 2.262 H A 0080 THR O
H A 0082 GLN N 3.148 H A 0078 VAL O
H A 0082 GLN N 3.153 H A 0079 GLU O
H A 0082 GLN N 3.020 H A 0080 THR O
H A 0082 GLN N 2.262 H A 0081 LEU O
H A 0082 GLN N 2.917 C A 0087 ALA O
H A 0083 LYS N 2.314 H A 0079 GLU O
H A 0083 LYS N 2.690 H A 0080 THR O
H A 0083 LYS N 2.262 H A 0082 GLN O
H A 0084 GLU N 2.335 H A 0080 THR O
H A 0084 GLU N 2.262 H A 0083 LYS O
C A 0085 GLY N 2.262 H A 0084 GLU O
C A 0086 LEU N 2.828 H A 0081 LEU O
C A 0086 LEU N 2.774 H A 0084 GLU O
C A 0086 LEU N 2.261 C A 0085 GLY O
C A 0087 ALA N 2.321 H A 0081 LEU O
C A 0087 ALA N 2.262 C A 0086 LEU O
C A 0088 GLU N 2.821 E A 0007 HIS O
C A 0088 GLU N 2.262 C A 0087 ALA O
C A 0089 GLN N 2.262 C A 0088 GLU O
HB_MS 2.00 3.20 18
C A 0008 ILE O 2.450 E A 0007 HIS NE2
H A 0016 ALA O 2.108 H A 0020 THR OG1
C A 0030 ASN N 2.781 H A 0069 ASP OD1
C A 0039 GLY N 2.830 E A 0036 GLU OE1
H A 0049 GLY O 2.157 E A 0040 LYS NZ
H A 0049 GLY O 2.878 H A 0052 SER OG
H A 0053 LEU N 3.040 H A 0052 SER OG
C A 0056 GLY N 2.903 C A 0059 SER OG
C A 0057 GLN O 3.105 C A 0059 SER OG
C A 0058 GLY O 2.611 E A 0007 HIS ND1
C A 0058 GLY O 3.129 E A 0007 HIS NE2
E A 0063 ILE O 3.149 E A 0064 THR OG1
C A 0068 ALA N 2.481 C A 0031 SER OG
H A 0069 ASP N 2.545 C A 0031 SER OG
H A 0070 GLU N 2.515 C A 0031 SER OG
H A 0071 ALA N 3.074 H A 0070 GLU OE1
H A 0071 ALA N 2.801 H A 0070 GLU OE2
H A 0078 VAL O 2.763 H A 0082 GLN NE2
HB_SS 2.00 3.20 4
H A 0015 HIS NE2 2.981 C A 0012 THR OG1
E A 0034 ASN ND2 3.169 C A 0043 ASN OD1
E A 0040 LYS NZ 2.543 H A 0052 SER OG
H A 0084 GLU OE2 2.991 H A 0080 THR OG1
AROMATIC 0.00 8.00 3
H A 0017 ARG 6.251 H A 0015 HIS
E A 0040 LYS 7.826 E A 0037 TYR
C A 0028 LYS 4.754 C A 0029 PHE