Complet list of 1isk con file
Complete list of 1isk.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 738
C A 0001 MET CA 3.784 C A 0002 ASN CA
C A 0001 MET C 2.418 C A 0002 ASN CA
C A 0001 MET C 2.972 C A 0002 ASN C
C A 0001 MET C 2.960 C A 0002 ASN CB
C A 0002 ASN CA 3.785 H A 0003 THR CA
C A 0002 ASN C 2.419 H A 0003 THR CA
C A 0002 ASN C 3.322 H A 0003 THR C
C A 0002 ASN C 3.546 H A 0003 THR CB
C A 0002 ASN C 3.606 H A 0003 THR CG2
C A 0002 ASN CG 3.754 H A 0007 MET CG
C A 0002 ASN CB 3.535 C A 0076 ASN CA
C A 0002 ASN CG 3.705 C A 0076 ASN CA
C A 0002 ASN CG 3.719 C A 0076 ASN CG
H A 0003 THR CA 2.872 H A 0004 PRO CD
H A 0003 THR C 2.448 H A 0004 PRO CA
H A 0003 THR C 3.136 H A 0004 PRO C
H A 0003 THR C 3.643 H A 0004 PRO CB
H A 0003 THR C 3.683 H A 0004 PRO CG
H A 0003 THR C 2.512 H A 0004 PRO CD
H A 0003 THR CB 3.390 H A 0004 PRO CD
H A 0003 THR C 3.680 H A 0007 MET CE
H A 0004 PRO CA 3.786 H A 0005 GLU CA
H A 0004 PRO C 2.419 H A 0005 GLU CA
H A 0004 PRO C 3.046 H A 0005 GLU C
H A 0004 PRO C 3.703 H A 0005 GLU CB
H A 0004 PRO CA 3.637 E A 0073 ALA CB
H A 0004 PRO CB 3.781 E A 0073 ALA CB
H A 0005 GLU CA 3.784 H A 0006 HIS CA
H A 0005 GLU C 2.419 H A 0006 HIS CA
H A 0005 GLU C 3.046 H A 0006 HIS C
H A 0005 GLU C 3.694 H A 0006 HIS CB
H A 0005 GLU C 3.784 H A 0009 ALA CB
H A 0006 HIS CA 3.785 H A 0007 MET CA
H A 0006 HIS C 2.419 H A 0007 MET CA
H A 0006 HIS C 2.989 H A 0007 MET C
H A 0006 HIS C 3.693 H A 0007 MET CB
H A 0007 MET CA 3.785 H A 0008 THR CA
H A 0007 MET C 2.419 H A 0008 THR CA
H A 0007 MET C 2.927 H A 0008 THR C
H A 0007 MET C 3.675 H A 0008 THR CB
H A 0007 MET CE 3.747 E A 0073 ALA CA
H A 0007 MET CE 3.781 E A 0073 ALA C
H A 0007 MET CE 3.174 E A 0073 ALA CB
H A 0008 THR CA 3.786 H A 0009 ALA CA
H A 0008 THR C 2.420 H A 0009 ALA CA
H A 0008 THR C 2.932 H A 0009 ALA C
H A 0008 THR C 3.694 H A 0009 ALA CB
H A 0008 THR CG2 3.632 E A 0071 VAL CB
H A 0008 THR CG2 3.752 E A 0071 VAL CG2
H A 0009 ALA CA 3.786 H A 0010 VAL CA
H A 0009 ALA C 2.419 H A 0010 VAL CA
H A 0009 ALA C 2.972 H A 0010 VAL C
H A 0009 ALA C 3.697 H A 0010 VAL CB
H A 0010 VAL CA 3.784 H A 0011 VAL CA
H A 0010 VAL C 2.419 H A 0011 VAL CA
H A 0010 VAL C 2.934 H A 0011 VAL C
H A 0010 VAL C 3.700 H A 0011 VAL CB
H A 0010 VAL CG1 3.401 H A 0029 LEU CD2
H A 0010 VAL CG1 3.710 E A 0103 PHE CZ
H A 0011 VAL CA 3.785 H A 0012 GLN CA
H A 0011 VAL C 2.418 H A 0012 GLN CA
H A 0011 VAL C 3.003 H A 0012 GLN C
H A 0011 VAL C 3.708 H A 0012 GLN CB
H A 0011 VAL C 3.795 H A 0014 TYR CB
H A 0011 VAL CB 3.765 E A 0080 PHE CE1
H A 0011 VAL CG1 3.474 E A 0080 PHE CG
H A 0011 VAL CG1 3.320 E A 0080 PHE CD1
H A 0011 VAL CG1 3.617 E A 0080 PHE CD2
H A 0011 VAL CG1 3.328 E A 0080 PHE CE1
H A 0011 VAL CG1 3.624 E A 0080 PHE CE2
H A 0011 VAL CG1 3.488 E A 0080 PHE CZ
H A 0011 VAL CG2 3.174 E A 0080 PHE CD1
H A 0011 VAL CG2 3.039 E A 0080 PHE CE1
H A 0012 GLN CA 3.785 H A 0013 ARG CA
H A 0012 GLN C 2.418 H A 0013 ARG CA
H A 0012 GLN C 2.914 H A 0013 ARG C
H A 0012 GLN C 3.710 H A 0013 ARG CB
H A 0013 ARG CA 3.785 H A 0014 TYR CA
H A 0013 ARG C 2.418 H A 0014 TYR CA
H A 0013 ARG C 3.045 H A 0014 TYR C
H A 0013 ARG C 3.649 H A 0014 TYR CB
H A 0014 TYR CA 3.784 H A 0015 VAL CA
H A 0014 TYR C 2.418 H A 0015 VAL CA
H A 0014 TYR C 2.919 H A 0015 VAL C
H A 0014 TYR C 3.701 H A 0015 VAL CB
H A 0014 TYR CE2 3.621 H A 0026 ILE CG2
H A 0014 TYR CA 3.310 H A 0029 LEU CD1
H A 0014 TYR CB 3.543 H A 0029 LEU CD1
H A 0014 TYR CB 3.755 H A 0029 LEU CD2
H A 0014 TYR CD2 3.742 H A 0029 LEU CD2
H A 0014 TYR CE2 3.276 H A 0055 TYR CE2
H A 0014 TYR CE2 3.539 H A 0055 TYR CZ
H A 0014 TYR CZ 3.374 H A 0055 TYR CE2
H A 0014 TYR CZ 3.624 H A 0055 TYR CZ
H A 0015 VAL CA 3.786 H A 0016 ALA CA
H A 0015 VAL C 2.419 H A 0016 ALA CA
H A 0015 VAL C 2.922 H A 0016 ALA C
H A 0015 VAL C 3.695 H A 0016 ALA CB
H A 0016 ALA CA 3.786 H A 0017 ALA CA
H A 0016 ALA C 2.419 H A 0017 ALA CA
H A 0016 ALA C 2.880 H A 0017 ALA C
H A 0016 ALA C 3.692 H A 0017 ALA CB
H A 0017 ALA CA 3.786 H A 0018 LEU CA
H A 0017 ALA C 2.419 H A 0018 LEU CA
H A 0017 ALA C 2.938 H A 0018 LEU C
H A 0017 ALA C 3.705 H A 0018 LEU CB
H A 0017 ALA C 3.695 H A 0020 ALA CB
H A 0017 ALA C 3.461 H A 0026 ILE CD1
H A 0017 ALA CB 3.411 H A 0026 ILE CG1
H A 0018 LEU CA 3.785 H A 0019 ASN CA
H A 0018 LEU C 2.418 H A 0019 ASN CA
H A 0018 LEU C 2.957 H A 0019 ASN C
H A 0018 LEU C 3.713 H A 0019 ASN CB
H A 0018 LEU CA 3.308 H A 0026 ILE CD1
H A 0018 LEU CD1 3.746 H A 0026 ILE CD1
H A 0019 ASN CA 3.786 H A 0020 ALA CA
H A 0019 ASN C 2.419 H A 0020 ALA CA
H A 0019 ASN C 3.144 H A 0020 ALA C
H A 0019 ASN C 3.651 H A 0020 ALA CB
H A 0020 ALA CA 3.785 C A 0021 GLY CA
H A 0020 ALA C 2.418 C A 0021 GLY CA
H A 0020 ALA C 3.170 C A 0021 GLY C
C A 0021 GLY CA 3.785 H A 0022 ASP CA
C A 0021 GLY C 2.419 H A 0022 ASP CA
C A 0021 GLY C 3.108 H A 0022 ASP C
C A 0021 GLY C 3.695 H A 0022 ASP CB
H A 0022 ASP CA 3.785 H A 0023 LEU CA
H A 0022 ASP C 2.418 H A 0023 LEU CA
H A 0022 ASP C 3.088 H A 0023 LEU C
H A 0022 ASP C 3.675 H A 0023 LEU CB
H A 0022 ASP C 3.758 H A 0026 ILE CG1
H A 0022 ASP C 3.466 H A 0026 ILE CD1
H A 0023 LEU CA 3.785 H A 0024 ASP CA
H A 0023 LEU C 2.418 H A 0024 ASP CA
H A 0023 LEU C 2.899 H A 0024 ASP C
H A 0023 LEU C 3.709 H A 0024 ASP CB
H A 0023 LEU CD2 3.700 H A 0052 ARG CA
H A 0023 LEU CD2 3.678 H A 0052 ARG CG
H A 0023 LEU CD2 3.769 H A 0055 TYR C
H A 0023 LEU CD2 3.165 H A 0055 TYR CB
H A 0023 LEU CD1 3.701 H A 0056 ALA CA
H A 0023 LEU CD1 3.587 H A 0056 ALA CB
H A 0024 ASP CA 3.785 H A 0025 GLY CA
H A 0024 ASP C 2.418 H A 0025 GLY CA
H A 0024 ASP C 2.969 H A 0025 GLY C
H A 0025 GLY CA 3.785 H A 0026 ILE CA
H A 0025 GLY C 2.419 H A 0026 ILE CA
H A 0025 GLY C 2.844 H A 0026 ILE C
H A 0025 GLY C 3.702 H A 0026 ILE CB
H A 0026 ILE CA 3.784 H A 0027 VAL CA
H A 0026 ILE C 2.418 H A 0027 VAL CA
H A 0026 ILE C 3.002 H A 0027 VAL C
H A 0026 ILE C 3.694 H A 0027 VAL CB
H A 0026 ILE C 3.577 H A 0029 LEU CB
H A 0026 ILE C 3.457 H A 0030 PHE CE2
H A 0026 ILE C 3.666 H A 0030 PHE CZ
H A 0026 ILE CG2 3.646 H A 0030 PHE CE2
H A 0026 ILE CG2 3.301 H A 0055 TYR CD2
H A 0026 ILE CG2 2.999 H A 0055 TYR CE2
H A 0027 VAL CA 3.785 H A 0028 ALA CA
H A 0027 VAL C 2.419 H A 0028 ALA CA
H A 0027 VAL C 3.017 H A 0028 ALA C
H A 0027 VAL C 3.686 H A 0028 ALA CB
H A 0027 VAL CA 3.532 H A 0030 PHE CE1
H A 0027 VAL CA 3.390 H A 0030 PHE CZ
H A 0027 VAL CG1 3.413 H A 0048 THR CB
H A 0027 VAL CG1 3.030 H A 0048 THR CG2
H A 0028 ALA CA 3.785 H A 0029 LEU CA
H A 0028 ALA C 2.419 H A 0029 LEU CA
H A 0028 ALA C 2.934 H A 0029 LEU C
H A 0028 ALA C 3.705 H A 0029 LEU CB
H A 0029 LEU CA 3.785 H A 0030 PHE CA
H A 0029 LEU C 2.418 H A 0030 PHE CA
H A 0029 LEU C 3.461 H A 0030 PHE C
H A 0029 LEU C 3.462 H A 0030 PHE CB
H A 0030 PHE CA 3.785 C A 0031 ALA CA
H A 0030 PHE C 2.419 C A 0031 ALA CA
H A 0030 PHE C 2.873 C A 0031 ALA C
H A 0030 PHE C 3.691 C A 0031 ALA CB
H A 0030 PHE CE1 3.006 H A 0051 ILE CG2
H A 0030 PHE CE1 3.430 H A 0051 ILE CD1
H A 0030 PHE CZ 3.070 H A 0051 ILE CG2
H A 0030 PHE CB 3.774 E A 0112 MET CE
H A 0030 PHE CG 3.283 E A 0112 MET CE
H A 0030 PHE CD1 3.126 E A 0112 MET CE
H A 0030 PHE CE1 3.562 E A 0112 MET CE
C A 0031 ALA CA 3.785 C A 0032 ASP CA
C A 0031 ALA C 2.418 C A 0032 ASP CA
C A 0031 ALA C 3.347 C A 0032 ASP C
C A 0031 ALA C 3.588 C A 0032 ASP CB
C A 0031 ALA CB 3.791 E A 0034 ALA CB
C A 0031 ALA CB 3.473 C A 0110 VAL CG2
C A 0032 ASP CA 3.785 C A 0033 ASP CA
C A 0032 ASP C 2.418 C A 0033 ASP CA
C A 0032 ASP C 3.447 C A 0033 ASP C
C A 0032 ASP C 3.508 C A 0033 ASP CB
C A 0032 ASP C 3.627 C A 0033 ASP CG
C A 0032 ASP CA 3.222 H A 0048 THR CG2
C A 0032 ASP C 3.674 H A 0048 THR CG2
C A 0032 ASP CB 3.597 H A 0048 THR CG2
C A 0033 ASP CA 3.785 E A 0034 ALA CA
C A 0033 ASP C 2.419 E A 0034 ALA CA
C A 0033 ASP C 3.080 E A 0034 ALA C
C A 0033 ASP C 3.672 E A 0034 ALA CB
E A 0034 ALA CA 3.785 E A 0035 THR CA
E A 0034 ALA C 2.418 E A 0035 THR CA
E A 0034 ALA C 3.515 E A 0035 THR C
E A 0034 ALA C 3.367 E A 0035 THR CB
E A 0034 ALA C 3.354 E A 0035 THR CG2
E A 0034 ALA C 3.634 H A 0051 ILE CD1
E A 0034 ALA CA 3.794 C A 0110 VAL CA
E A 0034 ALA CA 3.645 C A 0110 VAL C
E A 0034 ALA CB 3.289 C A 0110 VAL CA
E A 0034 ALA CB 3.352 C A 0110 VAL C
E A 0034 ALA CB 3.377 E A 0112 MET CE
E A 0035 THR CA 3.786 E A 0036 VAL CA
E A 0035 THR C 2.419 E A 0036 VAL CA
E A 0035 THR C 3.370 E A 0036 VAL C
E A 0035 THR C 3.523 E A 0036 VAL CB
E A 0035 THR C 3.562 E A 0036 VAL CG2
E A 0035 THR CG2 3.131 E A 0046 SER CB
E A 0036 VAL CA 3.786 E A 0037 GLU CA
E A 0036 VAL C 2.419 E A 0037 GLU CA
E A 0036 VAL C 3.583 E A 0037 GLU C
E A 0036 VAL C 3.328 E A 0037 GLU CB
E A 0036 VAL C 3.127 E A 0037 GLU CG
E A 0036 VAL CG2 3.347 H A 0051 ILE CG1
E A 0036 VAL CG2 3.505 H A 0051 ILE CG2
E A 0036 VAL CG1 3.383 H A 0055 TYR CE1
E A 0036 VAL CG2 3.673 H A 0055 TYR CE1
E A 0036 VAL CG2 3.141 E A 0112 MET CE
E A 0037 GLU CA 3.785 E A 0038 ASP CA
E A 0037 GLU C 2.419 E A 0038 ASP CA
E A 0037 GLU C 3.601 E A 0038 ASP C
E A 0037 GLU C 3.314 E A 0038 ASP CB
E A 0037 GLU C 3.777 C A 0039 PRO C
E A 0037 GLU CG 3.541 E A 0044 PRO CB
E A 0037 GLU CD 3.703 E A 0044 PRO CB
E A 0037 GLU CD 3.606 E A 0113 ARG CZ
E A 0038 ASP CA 2.759 C A 0039 PRO CA
E A 0038 ASP CA 3.094 C A 0039 PRO C
E A 0038 ASP C 2.449 C A 0039 PRO CA
E A 0038 ASP C 3.136 C A 0039 PRO C
E A 0038 ASP C 3.643 C A 0039 PRO CB
E A 0038 ASP C 3.684 C A 0039 PRO CG
E A 0038 ASP C 2.514 C A 0039 PRO CD
E A 0038 ASP CB 3.797 C A 0039 PRO CA
E A 0038 ASP C 3.705 H A 0054 PHE CZ
C A 0039 PRO CA 3.786 C A 0040 VAL CA
C A 0039 PRO C 2.419 C A 0040 VAL CA
C A 0039 PRO C 3.601 C A 0040 VAL C
C A 0039 PRO C 3.251 C A 0040 VAL CB
C A 0039 PRO C 2.989 C A 0040 VAL CG2
C A 0039 PRO CD 3.481 C A 0042 SER CB
C A 0039 PRO CB 3.164 E A 0116 PHE CD1
C A 0039 PRO CB 3.312 E A 0116 PHE CE1
C A 0039 PRO CG 3.488 E A 0116 PHE CE1
C A 0040 VAL CA 3.784 C A 0041 GLY CA
C A 0040 VAL C 2.419 C A 0041 GLY CA
C A 0040 VAL C 2.910 C A 0041 GLY C
C A 0040 VAL CG2 3.677 E A 0114 ALA C
C A 0040 VAL CG2 3.727 E A 0115 LEU CA
C A 0041 GLY CA 3.786 C A 0042 SER CA
C A 0041 GLY C 2.419 C A 0042 SER CA
C A 0041 GLY C 3.417 C A 0042 SER C
C A 0041 GLY C 3.521 C A 0042 SER CB
C A 0042 SER CA 3.785 E A 0043 GLU CA
C A 0042 SER C 2.419 E A 0043 GLU CA
C A 0042 SER C 2.966 E A 0043 GLU C
C A 0042 SER C 3.019 E A 0043 GLU CB
C A 0042 SER C 3.720 E A 0043 GLU CG
E A 0043 GLU CA 2.873 E A 0044 PRO CD
E A 0043 GLU C 2.449 E A 0044 PRO CA
E A 0043 GLU C 3.136 E A 0044 PRO C
E A 0043 GLU C 3.642 E A 0044 PRO CB
E A 0043 GLU C 3.683 E A 0044 PRO CG
E A 0043 GLU C 2.513 E A 0044 PRO CD
E A 0044 PRO CA 3.785 E A 0045 ARG CA
E A 0044 PRO C 2.419 E A 0045 ARG CA
E A 0044 PRO C 3.336 E A 0045 ARG C
E A 0044 PRO C 3.594 E A 0045 ARG CB
E A 0044 PRO C 3.779 E A 0045 ARG CD
E A 0045 ARG CA 3.785 E A 0046 SER CA
E A 0045 ARG C 2.419 E A 0046 SER CA
E A 0045 ARG C 3.631 E A 0046 SER C
E A 0045 ARG C 3.244 E A 0046 SER CB
E A 0045 ARG CB 3.746 H A 0050 ALA C
E A 0045 ARG CB 3.220 H A 0050 ALA CB
E A 0045 ARG CG 3.374 H A 0050 ALA CB
E A 0045 ARG CG 3.731 H A 0054 PHE CD2
E A 0045 ARG CD 3.623 H A 0054 PHE CG
E A 0045 ARG CD 2.866 H A 0054 PHE CD2
E A 0045 ARG CD 3.177 H A 0054 PHE CE2
E A 0046 SER CA 3.784 E A 0047 GLY CA
E A 0046 SER C 2.419 E A 0047 GLY CA
E A 0046 SER C 3.299 E A 0047 GLY C
E A 0046 SER C 3.528 H A 0050 ALA CB
E A 0047 GLY CA 3.785 H A 0048 THR CA
E A 0047 GLY C 2.418 H A 0048 THR CA
E A 0047 GLY C 2.820 H A 0048 THR C
E A 0047 GLY C 3.658 H A 0048 THR CB
H A 0048 THR CA 3.784 H A 0049 ALA CA
H A 0048 THR C 2.418 H A 0049 ALA CA
H A 0048 THR C 3.011 H A 0049 ALA C
H A 0048 THR C 3.687 H A 0049 ALA CB
H A 0049 ALA CA 3.784 H A 0050 ALA CA
H A 0049 ALA C 2.418 H A 0050 ALA CA
H A 0049 ALA C 3.017 H A 0050 ALA C
H A 0049 ALA C 3.685 H A 0050 ALA CB
H A 0050 ALA CA 3.785 H A 0051 ILE CA
H A 0050 ALA C 2.419 H A 0051 ILE CA
H A 0050 ALA C 2.832 H A 0051 ILE C
H A 0050 ALA C 3.700 H A 0051 ILE CB
H A 0051 ILE CA 3.786 H A 0052 ARG CA
H A 0051 ILE C 2.419 H A 0052 ARG CA
H A 0051 ILE C 3.044 H A 0052 ARG C
H A 0051 ILE C 3.707 H A 0052 ARG CB
H A 0051 ILE CG2 3.609 H A 0055 TYR CD1
H A 0051 ILE CG2 3.627 H A 0055 TYR CE1
H A 0051 ILE CD1 3.794 E A 0112 MET CE
H A 0052 ARG CA 3.784 H A 0053 GLU CA
H A 0052 ARG C 2.418 H A 0053 GLU CA
H A 0052 ARG C 2.932 H A 0053 GLU C
H A 0052 ARG C 3.711 H A 0053 GLU CB
H A 0053 GLU CA 3.786 H A 0054 PHE CA
H A 0053 GLU C 2.420 H A 0054 PHE CA
H A 0053 GLU C 3.062 H A 0054 PHE C
H A 0053 GLU C 3.660 H A 0054 PHE CB
H A 0054 PHE CA 3.784 H A 0055 TYR CA
H A 0054 PHE C 2.420 H A 0055 TYR CA
H A 0054 PHE C 2.857 H A 0055 TYR C
H A 0054 PHE C 3.627 H A 0055 TYR CB
H A 0055 TYR CA 3.785 H A 0056 ALA CA
H A 0055 TYR C 2.419 H A 0056 ALA CA
H A 0055 TYR C 3.085 H A 0056 ALA C
H A 0055 TYR C 3.669 H A 0056 ALA CB
H A 0056 ALA CA 3.786 H A 0057 ASN CA
H A 0056 ALA C 2.420 H A 0057 ASN CA
H A 0056 ALA C 2.905 H A 0057 ASN C
H A 0056 ALA C 3.710 H A 0057 ASN CB
H A 0057 ASN CA 3.784 H A 0058 SER CA
H A 0057 ASN C 2.418 H A 0058 SER CA
H A 0057 ASN C 3.150 H A 0058 SER C
H A 0057 ASN C 3.675 H A 0058 SER CB
H A 0057 ASN C 3.652 H A 0060 LYS CB
H A 0057 ASN C 3.690 H A 0060 LYS CG
H A 0057 ASN C 3.793 H A 0060 LYS CD
H A 0058 SER CA 3.785 H A 0059 LEU CA
H A 0058 SER C 2.419 H A 0059 LEU CA
H A 0058 SER C 2.923 H A 0059 LEU C
H A 0058 SER C 3.707 H A 0059 LEU CB
H A 0059 LEU CA 3.784 H A 0060 LYS CA
H A 0059 LEU C 2.419 H A 0060 LYS CA
H A 0059 LEU C 2.835 H A 0060 LYS C
H A 0059 LEU C 3.700 H A 0060 LYS CB
H A 0060 LYS CA 3.785 H A 0061 LEU CA
H A 0060 LYS C 2.419 H A 0061 LEU CA
H A 0060 LYS C 3.301 H A 0061 LEU C
H A 0060 LYS C 3.571 H A 0061 LEU CB
H A 0061 LEU CA 2.872 C A 0062 PRO CD
H A 0061 LEU C 2.448 C A 0062 PRO CA
H A 0061 LEU C 3.136 C A 0062 PRO C
H A 0061 LEU C 3.642 C A 0062 PRO CB
H A 0061 LEU C 3.683 C A 0062 PRO CG
H A 0061 LEU C 2.512 C A 0062 PRO CD
H A 0061 LEU CB 3.719 C A 0062 PRO CD
H A 0061 LEU CG 3.540 C A 0062 PRO CD
H A 0061 LEU CD1 3.470 C A 0062 PRO CD
H A 0061 LEU CD2 3.756 E A 0086 PHE CB
C A 0062 PRO CA 3.785 E A 0063 LEU CA
C A 0062 PRO C 2.419 E A 0063 LEU CA
C A 0062 PRO C 3.539 E A 0063 LEU C
C A 0062 PRO C 3.346 E A 0063 LEU CB
E A 0063 LEU CA 3.786 E A 0064 ALA CA
E A 0063 LEU C 2.418 E A 0064 ALA CA
E A 0063 LEU C 3.565 E A 0064 ALA C
E A 0063 LEU C 3.311 E A 0064 ALA CB
E A 0063 LEU CB 3.785 E A 0085 SER C
E A 0063 LEU CB 3.705 E A 0086 PHE CB
E A 0064 ALA CA 3.784 E A 0065 VAL CA
E A 0064 ALA C 2.418 E A 0065 VAL CA
E A 0064 ALA C 3.184 E A 0065 VAL C
E A 0064 ALA C 3.637 E A 0065 VAL CB
E A 0065 VAL CA 3.785 E A 0066 GLU CA
E A 0065 VAL C 2.419 E A 0066 GLU CA
E A 0065 VAL C 3.670 E A 0066 GLU C
E A 0065 VAL C 3.149 E A 0066 GLU CB
E A 0065 VAL CG1 3.727 E A 0082 PHE CG
E A 0065 VAL CG1 3.060 E A 0082 PHE CD1
E A 0065 VAL CG1 3.702 E A 0082 PHE CE1
E A 0065 VAL CG2 3.621 E A 0082 PHE CE1
E A 0066 GLU CA 3.785 E A 0067 LEU CA
E A 0066 GLU C 2.419 E A 0067 LEU CA
E A 0066 GLU C 3.068 E A 0067 LEU C
E A 0066 GLU C 3.682 E A 0067 LEU CB
E A 0067 LEU CA 3.785 E A 0068 THR CA
E A 0067 LEU C 2.419 E A 0068 THR CA
E A 0067 LEU C 3.607 E A 0068 THR C
E A 0067 LEU C 3.233 E A 0068 THR CB
E A 0067 LEU CD2 3.476 E A 0082 PHE CB
E A 0068 THR CA 3.785 E A 0069 GLN CA
E A 0068 THR C 2.419 E A 0069 GLN CA
E A 0068 THR C 3.637 E A 0069 GLN C
E A 0068 THR C 3.231 E A 0069 GLN CB
E A 0068 THR C 3.485 E A 0069 GLN CG
E A 0068 THR CG2 3.532 E A 0069 GLN CD
E A 0068 THR CG2 3.747 E A 0083 THR CB
E A 0068 THR CG2 3.184 E A 0083 THR CG2
E A 0069 GLN CA 3.784 E A 0070 GLU CA
E A 0069 GLN C 2.418 E A 0070 GLU CA
E A 0069 GLN C 3.701 E A 0070 GLU C
E A 0069 GLN C 2.906 E A 0070 GLU CB
E A 0069 GLN C 3.507 E A 0070 GLU CG
E A 0069 GLN CG 3.781 E A 0081 ALA CA
E A 0069 GLN CG 3.332 E A 0081 ALA C
E A 0069 GLN CG 3.304 E A 0081 ALA CB
E A 0069 GLN CD 3.402 E A 0081 ALA C
E A 0069 GLN CD 3.145 E A 0081 ALA CB
E A 0070 GLU CA 3.785 E A 0071 VAL CA
E A 0070 GLU C 2.419 E A 0071 VAL CA
E A 0070 GLU C 3.429 E A 0071 VAL C
E A 0070 GLU C 3.472 E A 0071 VAL CB
E A 0070 GLU C 3.551 E A 0071 VAL CG2
E A 0071 VAL CA 3.784 E A 0072 ARG CA
E A 0071 VAL C 2.418 E A 0072 ARG CA
E A 0071 VAL C 3.425 E A 0072 ARG C
E A 0071 VAL C 3.526 E A 0072 ARG CB
E A 0071 VAL CA 3.624 E A 0080 PHE CA
E A 0071 VAL CA 3.264 E A 0080 PHE CB
E A 0071 VAL CB 3.325 E A 0080 PHE CB
E A 0071 VAL CG1 3.413 E A 0080 PHE CB
E A 0071 VAL CG2 2.942 E A 0080 PHE CB
E A 0071 VAL CG2 3.698 E A 0080 PHE CG
E A 0072 ARG CA 3.784 E A 0073 ALA CA
E A 0072 ARG C 2.418 E A 0073 ALA CA
E A 0072 ARG C 3.205 E A 0073 ALA C
E A 0072 ARG C 3.626 E A 0073 ALA CB
E A 0072 ARG CB 3.628 E A 0079 ALA C
E A 0073 ALA CA 3.786 E A 0074 VAL CA
E A 0073 ALA C 2.419 E A 0074 VAL CA
E A 0073 ALA C 3.626 E A 0074 VAL C
E A 0073 ALA C 3.200 E A 0074 VAL CB
E A 0073 ALA C 2.890 E A 0074 VAL CG2
E A 0074 VAL CA 3.784 C A 0075 ALA CA
E A 0074 VAL C 2.418 C A 0075 ALA CA
E A 0074 VAL C 2.874 C A 0075 ALA C
E A 0074 VAL C 3.692 C A 0075 ALA CB
C A 0075 ALA CA 3.786 C A 0076 ASN CA
C A 0075 ALA C 2.419 C A 0076 ASN CA
C A 0075 ALA C 2.784 C A 0076 ASN C
C A 0075 ALA C 3.172 C A 0076 ASN CB
C A 0076 ASN CA 3.785 E A 0077 GLU CA
C A 0076 ASN C 2.419 E A 0077 GLU CA
C A 0076 ASN C 3.530 E A 0077 GLU C
C A 0076 ASN C 3.403 E A 0077 GLU CB
C A 0076 ASN C 3.555 E A 0077 GLU CG
C A 0076 ASN CG 3.328 E A 0103 PHE C
C A 0076 ASN CG 3.736 E A 0103 PHE CB
E A 0077 GLU CA 3.785 E A 0078 ALA CA
E A 0077 GLU C 2.419 E A 0078 ALA CA
E A 0077 GLU C 3.643 E A 0078 ALA C
E A 0077 GLU C 3.161 E A 0078 ALA CB
E A 0078 ALA CA 3.784 E A 0079 ALA CA
E A 0078 ALA C 2.418 E A 0079 ALA CA
E A 0078 ALA C 3.372 E A 0079 ALA C
E A 0078 ALA C 3.522 E A 0079 ALA CB
E A 0079 ALA CA 3.785 E A 0080 PHE CA
E A 0079 ALA C 2.420 E A 0080 PHE CA
E A 0079 ALA C 3.431 E A 0080 PHE C
E A 0079 ALA C 3.492 E A 0080 PHE CB
E A 0079 ALA CB 3.742 E A 0100 HIS CD2
E A 0080 PHE CA 3.785 E A 0081 ALA CA
E A 0080 PHE C 2.419 E A 0081 ALA CA
E A 0080 PHE C 3.465 E A 0081 ALA C
E A 0080 PHE C 3.439 E A 0081 ALA CB
E A 0080 PHE CD2 3.764 E A 0082 PHE CD2
E A 0080 PHE CE2 3.272 E A 0082 PHE CD2
E A 0080 PHE C 3.421 E A 0098 ILE CG2
E A 0080 PHE CE1 3.131 E A 0099 ASP CB
E A 0080 PHE CE2 3.206 E A 0099 ASP CB
E A 0080 PHE CZ 2.775 E A 0099 ASP CB
E A 0080 PHE CZ 3.374 E A 0099 ASP CG
E A 0080 PHE CE1 3.594 E A 0101 PHE CD2
E A 0080 PHE CE1 3.304 E A 0101 PHE CE2
E A 0080 PHE CE1 3.776 E A 0101 PHE CZ
E A 0080 PHE CZ 3.515 E A 0101 PHE CE2
E A 0080 PHE CZ 3.708 E A 0101 PHE CZ
E A 0081 ALA CA 3.785 E A 0082 PHE CA
E A 0081 ALA C 2.418 E A 0082 PHE CA
E A 0081 ALA C 3.586 E A 0082 PHE C
E A 0081 ALA C 3.311 E A 0082 PHE CB
E A 0081 ALA CB 3.779 E A 0098 ILE CG1
E A 0082 PHE CA 3.786 E A 0083 THR CA
E A 0082 PHE C 2.420 E A 0083 THR CA
E A 0082 PHE C 3.344 E A 0083 THR C
E A 0082 PHE C 3.530 E A 0083 THR CB
E A 0082 PHE CD1 3.794 E A 0084 VAL CG1
E A 0082 PHE CE1 3.364 E A 0084 VAL CG1
E A 0082 PHE CZ 3.771 E A 0097 PRO CG
E A 0082 PHE CE2 3.761 E A 0099 ASP CB
E A 0082 PHE CE2 3.535 E A 0099 ASP CG
E A 0083 THR CA 3.784 E A 0084 VAL CA
E A 0083 THR C 2.419 E A 0084 VAL CA
E A 0083 THR C 3.536 E A 0084 VAL C
E A 0083 THR C 3.353 E A 0084 VAL CB
E A 0083 THR C 3.182 E A 0084 VAL CG1
E A 0083 THR CG2 3.653 E A 0096 ALA CB
E A 0084 VAL CA 3.785 E A 0085 SER CA
E A 0084 VAL C 2.418 E A 0085 SER CA
E A 0084 VAL C 3.262 E A 0085 SER C
E A 0084 VAL C 3.628 E A 0085 SER CB
E A 0084 VAL CG2 3.777 E A 0086 PHE CD1
E A 0084 VAL CG2 3.532 E A 0095 VAL CB
E A 0084 VAL CG2 3.590 E A 0095 VAL CG2
E A 0084 VAL CG1 3.459 E A 0097 PRO CG
E A 0084 VAL CG1 3.228 E A 0097 PRO CD
E A 0085 SER CA 3.784 E A 0086 PHE CA
E A 0085 SER C 2.418 E A 0086 PHE CA
E A 0085 SER C 3.664 E A 0086 PHE C
E A 0085 SER C 3.159 E A 0086 PHE CB
E A 0086 PHE CA 3.784 E A 0087 GLU CA
E A 0086 PHE C 2.418 E A 0087 GLU CA
E A 0086 PHE C 3.566 E A 0087 GLU C
E A 0086 PHE C 3.354 E A 0087 GLU CB
E A 0086 PHE CD2 3.705 E A 0088 TYR CD1
E A 0086 PHE CD2 3.431 E A 0088 TYR CE1
E A 0086 PHE CE2 3.100 E A 0088 TYR CE1
E A 0086 PHE CD1 3.390 E A 0093 THR C
E A 0086 PHE CE1 3.765 E A 0093 THR CA
E A 0086 PHE CE1 3.135 E A 0093 THR C
E A 0086 PHE CE1 3.278 E A 0093 THR CB
E A 0086 PHE CE1 3.307 E A 0093 THR CG2
E A 0086 PHE CE2 3.735 E A 0093 THR CB
E A 0086 PHE CZ 3.131 E A 0093 THR CB
E A 0086 PHE CZ 3.036 E A 0093 THR CG2
E A 0086 PHE CE1 3.015 E A 0095 VAL CG2
E A 0086 PHE CZ 3.405 E A 0095 VAL CG2
E A 0087 GLU CA 3.786 E A 0088 TYR CA
E A 0087 GLU C 2.419 E A 0088 TYR CA
E A 0087 GLU C 3.639 E A 0088 TYR C
E A 0087 GLU C 3.209 E A 0088 TYR CB
E A 0087 GLU C 3.784 E A 0088 TYR CG
E A 0087 GLU C 3.475 E A 0088 TYR CD1
E A 0087 GLU CG 3.535 E A 0091 ARG C
E A 0087 GLU CB 3.570 E A 0092 LYS CA
E A 0087 GLU CB 3.796 E A 0092 LYS CG
E A 0087 GLU CG 3.686 E A 0092 LYS CA
E A 0087 GLU CD 3.693 E A 0092 LYS CA
E A 0087 GLU CD 3.482 E A 0092 LYS CB
E A 0088 TYR CA 3.785 C A 0089 GLN CA
E A 0088 TYR C 2.418 C A 0089 GLN CA
E A 0088 TYR C 2.925 C A 0089 GLN C
E A 0088 TYR C 3.061 C A 0089 GLN CB
C A 0089 GLN CA 3.785 C A 0090 GLY CA
C A 0089 GLN C 2.419 C A 0090 GLY CA
C A 0089 GLN C 2.921 C A 0090 GLY C
C A 0090 GLY CA 3.785 E A 0091 ARG CA
C A 0090 GLY C 2.419 E A 0091 ARG CA
C A 0090 GLY C 3.537 E A 0091 ARG C
C A 0090 GLY C 3.412 E A 0091 ARG CB
C A 0090 GLY C 3.469 E A 0091 ARG CG
E A 0091 ARG CA 3.785 E A 0092 LYS CA
E A 0091 ARG C 2.418 E A 0092 LYS CA
E A 0091 ARG C 3.179 E A 0092 LYS C
E A 0091 ARG C 3.640 E A 0092 LYS CB
E A 0092 LYS CA 3.785 E A 0093 THR CA
E A 0092 LYS C 2.419 E A 0093 THR CA
E A 0092 LYS C 3.667 E A 0093 THR C
E A 0092 LYS C 3.098 E A 0093 THR CB
E A 0093 THR CA 3.784 E A 0094 VAL CA
E A 0093 THR C 2.419 E A 0094 VAL CA
E A 0093 THR C 3.545 E A 0094 VAL C
E A 0093 THR C 3.340 E A 0094 VAL CB
E A 0093 THR CG2 2.790 E A 0121 ILE CG2
E A 0094 VAL CA 3.785 E A 0095 VAL CA
E A 0094 VAL C 2.419 E A 0095 VAL CA
E A 0094 VAL C 3.287 E A 0095 VAL C
E A 0094 VAL C 3.582 E A 0095 VAL CB
E A 0094 VAL C 3.655 E A 0095 VAL CG2
E A 0094 VAL CG1 3.516 E A 0122 HIS CD2
E A 0095 VAL CA 3.785 E A 0096 ALA CA
E A 0095 VAL C 2.420 E A 0096 ALA CA
E A 0095 VAL C 3.603 E A 0096 ALA C
E A 0095 VAL C 3.248 E A 0096 ALA CB
E A 0095 VAL C 3.423 E A 0097 PRO CD
E A 0095 VAL CG1 3.692 E A 0097 PRO CD
E A 0095 VAL CB 3.719 E A 0121 ILE CG1
E A 0095 VAL CG1 3.164 E A 0121 ILE CG1
E A 0095 VAL CG2 3.423 E A 0121 ILE CG1
E A 0095 VAL CG2 3.725 E A 0121 ILE CG2
E A 0096 ALA CA 2.872 E A 0097 PRO CD
E A 0096 ALA C 2.449 E A 0097 PRO CA
E A 0096 ALA C 3.136 E A 0097 PRO C
E A 0096 ALA C 3.642 E A 0097 PRO CB
E A 0096 ALA C 3.683 E A 0097 PRO CG
E A 0096 ALA C 2.512 E A 0097 PRO CD
E A 0096 ALA C 3.244 E A 0120 ASN CG
E A 0097 PRO CA 3.785 E A 0098 ILE CA
E A 0097 PRO C 2.419 E A 0098 ILE CA
E A 0097 PRO C 3.433 E A 0098 ILE C
E A 0097 PRO C 3.467 E A 0098 ILE CB
E A 0097 PRO C 3.416 E A 0098 ILE CG1
E A 0098 ILE CA 3.785 E A 0099 ASP CA
E A 0098 ILE C 2.419 E A 0099 ASP CA
E A 0098 ILE C 3.201 E A 0099 ASP C
E A 0098 ILE C 3.664 E A 0099 ASP CB
E A 0099 ASP CA 3.785 E A 0100 HIS CA
E A 0099 ASP C 2.419 E A 0100 HIS CA
E A 0099 ASP C 3.425 E A 0100 HIS C
E A 0099 ASP C 3.489 E A 0100 HIS CB
E A 0099 ASP CB 3.552 E A 0101 PHE CE1
E A 0099 ASP CB 3.498 E A 0101 PHE CZ
E A 0099 ASP CG 3.148 E A 0101 PHE CE1
E A 0099 ASP CG 2.977 E A 0101 PHE CZ
E A 0100 HIS CA 3.785 E A 0101 PHE CA
E A 0100 HIS C 2.419 E A 0101 PHE CA
E A 0100 HIS C 3.423 E A 0101 PHE C
E A 0100 HIS C 3.496 E A 0101 PHE CB
E A 0100 HIS C 3.655 E A 0101 PHE CG
E A 0100 HIS C 3.140 E A 0101 PHE CD1
E A 0101 PHE CA 3.785 E A 0102 ARG CA
E A 0101 PHE C 2.418 E A 0102 ARG CA
E A 0101 PHE C 3.442 E A 0102 ARG C
E A 0101 PHE C 3.512 E A 0102 ARG CB
E A 0101 PHE CB 3.742 C A 0109 VAL CG1
E A 0101 PHE CD1 3.567 E A 0112 MET CB
E A 0101 PHE CE1 3.743 E A 0112 MET CB
E A 0102 ARG CA 3.785 E A 0103 PHE CA
E A 0102 ARG C 2.419 E A 0103 PHE CA
E A 0102 ARG C 3.238 E A 0103 PHE C
E A 0102 ARG C 3.610 E A 0103 PHE CB
E A 0102 ARG C 3.695 E A 0103 PHE CD1
E A 0102 ARG CG 3.754 E A 0111 SER C
E A 0102 ARG CG 3.095 E A 0111 SER CB
E A 0102 ARG CD 3.081 E A 0111 SER CB
E A 0102 ARG CZ 3.463 E A 0111 SER CB
E A 0103 PHE CA 3.785 C A 0104 ASN CA
E A 0103 PHE C 2.419 C A 0104 ASN CA
E A 0103 PHE C 3.560 C A 0104 ASN C
E A 0103 PHE C 3.378 C A 0104 ASN CB
E A 0103 PHE CD2 3.755 C A 0107 GLY CA
E A 0103 PHE CD2 3.442 C A 0107 GLY C
E A 0103 PHE CG 3.602 C A 0109 VAL CG2
E A 0103 PHE CD1 3.606 C A 0109 VAL CG2
E A 0103 PHE CD2 3.301 C A 0109 VAL CG2
E A 0103 PHE CE1 3.312 C A 0109 VAL CG2
E A 0103 PHE CE2 2.976 C A 0109 VAL CG2
E A 0103 PHE CZ 2.997 C A 0109 VAL CG2
C A 0104 ASN CA 3.784 C A 0105 GLY CA
C A 0104 ASN C 2.418 C A 0105 GLY CA
C A 0104 ASN C 3.086 C A 0105 GLY C
C A 0104 ASN CG 3.376 C A 0110 VAL CG2
C A 0105 GLY CA 3.784 C A 0106 ALA CA
C A 0105 GLY C 2.418 C A 0106 ALA CA
C A 0105 GLY C 3.690 C A 0106 ALA C
C A 0105 GLY C 2.968 C A 0106 ALA CB
C A 0106 ALA CA 3.786 C A 0107 GLY CA
C A 0106 ALA C 2.419 C A 0107 GLY CA
C A 0106 ALA C 3.708 C A 0107 GLY C
C A 0107 GLY CA 3.785 C A 0108 LYS CA
C A 0107 GLY C 2.418 C A 0108 LYS CA
C A 0107 GLY C 3.444 C A 0108 LYS C
C A 0107 GLY C 3.456 C A 0108 LYS CB
C A 0108 LYS CA 3.787 C A 0109 VAL CA
C A 0108 LYS C 2.419 C A 0109 VAL CA
C A 0108 LYS C 3.078 C A 0109 VAL C
C A 0108 LYS C 3.676 C A 0109 VAL CB
C A 0109 VAL CA 3.784 C A 0110 VAL CA
C A 0109 VAL C 2.419 C A 0110 VAL CA
C A 0109 VAL C 3.447 C A 0110 VAL C
C A 0109 VAL C 3.455 C A 0110 VAL CB
C A 0109 VAL C 3.523 C A 0110 VAL CG2
C A 0109 VAL CG1 3.763 E A 0112 MET CG
C A 0110 VAL CA 3.785 E A 0111 SER CA
C A 0110 VAL C 2.418 E A 0111 SER CA
C A 0110 VAL C 3.606 E A 0111 SER C
C A 0110 VAL C 3.294 E A 0111 SER CB
E A 0111 SER CA 3.785 E A 0112 MET CA
E A 0111 SER C 2.417 E A 0112 MET CA
E A 0111 SER C 3.622 E A 0112 MET C
E A 0111 SER C 3.273 E A 0112 MET CB
E A 0111 SER C 3.028 E A 0112 MET CG
E A 0112 MET CA 3.786 E A 0113 ARG CA
E A 0112 MET C 2.418 E A 0113 ARG CA
E A 0112 MET C 3.560 E A 0113 ARG C
E A 0112 MET C 3.381 E A 0113 ARG CB
E A 0113 ARG CA 3.785 E A 0114 ALA CA
E A 0113 ARG C 2.418 E A 0114 ALA CA
E A 0113 ARG C 3.268 E A 0114 ALA C
E A 0113 ARG C 3.593 E A 0114 ALA CB
E A 0114 ALA CA 3.786 E A 0115 LEU CA
E A 0114 ALA C 2.419 E A 0115 LEU CA
E A 0114 ALA C 3.608 E A 0115 LEU C
E A 0114 ALA C 3.235 E A 0115 LEU CB
E A 0114 ALA C 3.485 E A 0115 LEU CG
E A 0114 ALA C 3.720 E A 0115 LEU CD1
E A 0115 LEU CA 3.785 E A 0116 PHE CA
E A 0115 LEU C 2.419 E A 0116 PHE CA
E A 0115 LEU C 3.512 E A 0116 PHE C
E A 0115 LEU C 3.413 E A 0116 PHE CB
E A 0116 PHE CA 3.786 E A 0117 GLY CA
E A 0116 PHE C 2.419 E A 0117 GLY CA
E A 0116 PHE C 3.372 E A 0117 GLY C
E A 0117 GLY CA 3.784 E A 0118 GLU CA
E A 0117 GLY C 2.418 E A 0118 GLU CA
E A 0117 GLY C 3.091 E A 0118 GLU C
E A 0117 GLY C 3.691 E A 0118 GLU CB
E A 0117 GLY C 3.734 E A 0120 ASN CB
E A 0118 GLU CA 3.786 E A 0119 LYS CA
E A 0118 GLU C 2.419 E A 0119 LYS CA
E A 0118 GLU C 3.196 E A 0119 LYS C
E A 0118 GLU C 3.632 E A 0119 LYS CB
E A 0119 LYS CA 3.785 E A 0120 ASN CA
E A 0119 LYS C 2.419 E A 0120 ASN CA
E A 0119 LYS C 3.286 E A 0120 ASN C
E A 0119 LYS C 3.624 E A 0120 ASN CB
E A 0120 ASN CA 3.785 E A 0121 ILE CA
E A 0120 ASN C 2.419 E A 0121 ILE CA
E A 0120 ASN C 3.495 E A 0121 ILE C
E A 0120 ASN C 3.400 E A 0121 ILE CB
E A 0120 ASN C 3.350 E A 0121 ILE CG1
E A 0121 ILE CA 3.784 E A 0122 HIS CA
E A 0121 ILE C 2.418 E A 0122 HIS CA
E A 0121 ILE C 3.555 E A 0122 HIS C
E A 0121 ILE C 3.342 E A 0122 HIS CB
E A 0121 ILE C 3.230 E A 0122 HIS CG
E A 0121 ILE C 3.547 E A 0122 HIS CD2
E A 0122 HIS CA 3.785 E A 0123 ALA CA
E A 0122 HIS C 2.418 E A 0123 ALA CA
E A 0122 HIS C 3.142 E A 0123 ALA C
E A 0122 HIS C 3.653 E A 0123 ALA CB
E A 0123 ALA CA 3.784 E A 0124 GLY CA
E A 0123 ALA C 2.418 E A 0124 GLY CA
E A 0123 ALA C 3.698 E A 0124 GLY C
E A 0124 GLY CA 3.785 C A 0125 ALA CA
E A 0124 GLY C 2.418 C A 0125 ALA CA
E A 0124 GLY C 3.676 C A 0125 ALA C
E A 0124 GLY C 3.060 C A 0125 ALA CB
CHARGE_ATTR 2.00 12.00 88
H A 0005 GLU OE1 7.465 H A 0006 HIS ND1
H A 0005 GLU OE1 9.405 H A 0006 HIS NE2
H A 0005 GLU OE2 6.835 H A 0006 HIS ND1
H A 0005 GLU OE2 8.957 H A 0006 HIS NE2
H A 0022 ASP OD2 10.74 H A 0013 ARG NH1
H A 0022 ASP OD2 10.21 H A 0013 ARG NH2
H A 0022 ASP OD1 10.96 H A 0052 ARG NH1
H A 0022 ASP OD1 9.518 H A 0052 ARG NH2
H A 0022 ASP OD2 11.37 H A 0052 ARG NH2
H A 0024 ASP OD1 6.792 H A 0052 ARG NH1
H A 0024 ASP OD1 4.968 H A 0052 ARG NH2
H A 0024 ASP OD2 7.883 H A 0052 ARG NH1
H A 0024 ASP OD2 6.038 H A 0052 ARG NH2
C A 0032 ASP OD1 7.216 C A 0108 LYS NZ
C A 0032 ASP OD2 5.516 C A 0108 LYS NZ
C A 0033 ASP OD1 8.717 C A 0108 LYS NZ
C A 0033 ASP OD2 7.755 C A 0108 LYS NZ
E A 0037 GLU OE1 11.66 E A 0045 ARG NH2
E A 0037 GLU OE2 11.65 E A 0045 ARG NH2
E A 0037 GLU OE1 9.030 E A 0100 HIS ND1
E A 0037 GLU OE1 10.39 E A 0100 HIS NE2
E A 0037 GLU OE2 9.450 E A 0100 HIS ND1
E A 0037 GLU OE2 10.40 E A 0100 HIS NE2
E A 0037 GLU OE1 8.168 E A 0102 ARG NH1
E A 0037 GLU OE1 9.854 E A 0102 ARG NH2
E A 0037 GLU OE2 6.725 E A 0102 ARG NH1
E A 0037 GLU OE2 8.088 E A 0102 ARG NH2
E A 0037 GLU OE1 3.917 E A 0113 ARG NH1
E A 0037 GLU OE1 3.122 E A 0113 ARG NH2
E A 0037 GLU OE2 4.074 E A 0113 ARG NH1
E A 0037 GLU OE2 3.452 E A 0113 ARG NH2
E A 0038 ASP OD1 9.990 E A 0045 ARG NH1
E A 0038 ASP OD1 10.74 E A 0045 ARG NH2
E A 0038 ASP OD2 11.77 E A 0045 ARG NH1
E A 0038 ASP OD1 9.021 H A 0060 LYS NZ
E A 0038 ASP OD2 10.63 H A 0060 LYS NZ
E A 0043 GLU OE1 6.211 E A 0045 ARG NH1
E A 0043 GLU OE1 3.919 E A 0045 ARG NH2
E A 0043 GLU OE2 7.829 E A 0045 ARG NH1
E A 0043 GLU OE2 5.557 E A 0045 ARG NH2
H A 0053 GLU OE1 5.086 E A 0045 ARG NH1
H A 0053 GLU OE1 6.851 E A 0045 ARG NH2
H A 0053 GLU OE2 6.063 E A 0045 ARG NH1
H A 0053 GLU OE2 8.070 E A 0045 ARG NH2
H A 0053 GLU OE1 8.366 H A 0052 ARG NH1
H A 0053 GLU OE1 10.47 H A 0052 ARG NH2
H A 0053 GLU OE2 6.777 H A 0052 ARG NH1
H A 0053 GLU OE2 8.995 H A 0052 ARG NH2
H A 0053 GLU OE1 11.71 H A 0060 LYS NZ
H A 0053 GLU OE2 10.17 H A 0060 LYS NZ
E A 0066 GLU OE1 11.62 E A 0092 LYS NZ
E A 0066 GLU OE2 10.91 E A 0092 LYS NZ
E A 0066 GLU OE1 11.27 E A 0122 HIS NE2
E A 0070 GLU OE1 8.831 E A 0072 ARG NH1
E A 0070 GLU OE1 6.521 E A 0072 ARG NH2
E A 0070 GLU OE2 8.350 E A 0072 ARG NH1
E A 0070 GLU OE2 6.159 E A 0072 ARG NH2
E A 0077 GLU OE1 11.91 E A 0072 ARG NH1
E A 0077 GLU OE1 6.526 E A 0100 HIS ND1
E A 0077 GLU OE1 4.749 E A 0100 HIS NE2
E A 0077 GLU OE2 7.548 E A 0100 HIS ND1
E A 0077 GLU OE2 5.684 E A 0100 HIS NE2
E A 0077 GLU OE1 9.695 E A 0102 ARG NH1
E A 0077 GLU OE1 10.54 E A 0102 ARG NH2
E A 0077 GLU OE2 8.504 E A 0102 ARG NH1
E A 0077 GLU OE2 8.997 E A 0102 ARG NH2
E A 0077 GLU OE1 10.74 E A 0113 ARG NH1
E A 0077 GLU OE2 10.67 E A 0113 ARG NH1
E A 0087 GLU OE1 11.81 E A 0091 ARG NH1
E A 0087 GLU OE1 10.77 E A 0091 ARG NH2
E A 0087 GLU OE2 9.988 E A 0091 ARG NH1
E A 0087 GLU OE2 9.170 E A 0091 ARG NH2
E A 0087 GLU OE1 5.557 E A 0092 LYS NZ
E A 0087 GLU OE2 6.475 E A 0092 LYS NZ
E A 0099 ASP OD1 8.939 E A 0100 HIS ND1
E A 0099 ASP OD1 9.728 E A 0100 HIS NE2
E A 0099 ASP OD2 10.46 E A 0100 HIS ND1
E A 0099 ASP OD2 10.99 E A 0100 HIS NE2
E A 0099 ASP OD1 9.915 E A 0113 ARG NH1
E A 0099 ASP OD1 11.54 E A 0113 ARG NH2
E A 0118 GLU OE2 11.03 E A 0091 ARG NH1
E A 0118 GLU OE2 10.87 E A 0091 ARG NH2
E A 0118 GLU OE1 8.076 E A 0119 LYS NZ
E A 0118 GLU OE2 9.752 E A 0119 LYS NZ
E A 0118 GLU OE1 10.67 E A 0122 HIS ND1
E A 0118 GLU OE1 11.42 E A 0122 HIS NE2
E A 0118 GLU OE2 10.33 E A 0122 HIS ND1
E A 0118 GLU OE2 11.11 E A 0122 HIS NE2
CHARGE_REPU 2.00 12.00 50
H A 0006 HIS ND1 8.006 H A 0013 ARG NH1
H A 0006 HIS ND1 7.661 H A 0013 ARG NH2
H A 0006 HIS NE2 7.831 H A 0013 ARG NH1
H A 0006 HIS NE2 6.865 H A 0013 ARG NH2
H A 0006 HIS NE2 11.75 C A 0108 LYS NZ
H A 0022 ASP OD1 6.507 H A 0024 ASP OD1
H A 0022 ASP OD1 4.384 H A 0024 ASP OD2
H A 0022 ASP OD2 8.009 H A 0024 ASP OD1
H A 0022 ASP OD2 6.094 H A 0024 ASP OD2
C A 0032 ASP OD1 2.538 C A 0033 ASP OD1
C A 0032 ASP OD1 3.340 C A 0033 ASP OD2
C A 0032 ASP OD2 4.482 C A 0033 ASP OD1
C A 0032 ASP OD2 4.848 C A 0033 ASP OD2
E A 0037 GLU OE1 10.32 E A 0038 ASP OD1
E A 0037 GLU OE1 10.51 E A 0038 ASP OD2
E A 0037 GLU OE2 11.46 E A 0038 ASP OD1
E A 0037 GLU OE2 11.61 E A 0038 ASP OD2
E A 0037 GLU OE1 10.97 E A 0043 GLU OE1
E A 0037 GLU OE2 11.16 E A 0043 GLU OE1
E A 0037 GLU OE1 9.866 E A 0099 ASP OD1
E A 0037 GLU OE2 10.48 E A 0099 ASP OD1
E A 0038 ASP OD1 8.107 E A 0099 ASP OD1
E A 0038 ASP OD1 9.079 E A 0099 ASP OD2
E A 0038 ASP OD2 6.188 E A 0099 ASP OD1
E A 0038 ASP OD2 6.961 E A 0099 ASP OD2
E A 0043 GLU OE1 10.54 H A 0053 GLU OE1
E A 0043 GLU OE1 11.90 H A 0053 GLU OE2
E A 0043 GLU OE2 11.94 H A 0053 GLU OE1
E A 0045 ARG NH1 11.60 H A 0052 ARG NH1
E A 0045 ARG NH1 10.99 H A 0060 LYS NZ
E A 0072 ARG NH1 11.78 E A 0100 HIS ND1
E A 0072 ARG NH1 11.75 E A 0100 HIS NE2
E A 0091 ARG NH2 10.57 E A 0092 LYS NZ
E A 0091 ARG NH2 11.79 E A 0122 HIS ND1
E A 0092 LYS NZ 11.28 E A 0122 HIS ND1
E A 0092 LYS NZ 11.80 E A 0122 HIS NE2
E A 0100 HIS ND1 8.194 E A 0102 ARG NH1
E A 0100 HIS ND1 9.955 E A 0102 ARG NH2
E A 0100 HIS NE2 7.841 E A 0102 ARG NH1
E A 0100 HIS NE2 9.234 E A 0102 ARG NH2
E A 0100 HIS ND1 5.766 E A 0113 ARG NH1
E A 0100 HIS ND1 7.898 E A 0113 ARG NH2
E A 0100 HIS NE2 6.918 E A 0113 ARG NH1
E A 0100 HIS NE2 9.128 E A 0113 ARG NH2
E A 0102 ARG NH1 5.435 E A 0113 ARG NH1
E A 0102 ARG NH1 6.195 E A 0113 ARG NH2
E A 0102 ARG NH2 7.537 E A 0113 ARG NH1
E A 0102 ARG NH2 8.243 E A 0113 ARG NH2
E A 0119 LYS NZ 11.01 E A 0122 HIS ND1
E A 0119 LYS NZ 10.74 E A 0122 HIS NE2
HB_MM 2.00 3.20 233
C A 0002 ASN N 2.262 C A 0001 MET O
H A 0003 THR N 2.262 C A 0002 ASN O
H A 0004 PRO N 2.293 H A 0003 THR O
H A 0005 GLU N 2.261 H A 0004 PRO O
H A 0006 HIS N 2.262 H A 0005 GLU O
H A 0007 MET N 2.982 H A 0003 THR O
H A 0007 MET N 2.262 H A 0006 HIS O
H A 0008 THR N 2.698 H A 0004 PRO O
H A 0008 THR N 2.262 H A 0007 MET O
H A 0009 ALA N 2.874 H A 0005 GLU O
H A 0009 ALA N 3.197 H A 0007 MET O
H A 0009 ALA N 2.262 H A 0008 THR O
H A 0010 VAL N 2.876 H A 0006 HIS O
H A 0010 VAL N 2.841 H A 0007 MET O
H A 0010 VAL N 2.262 H A 0009 ALA O
H A 0011 VAL N 2.944 H A 0007 MET O
H A 0011 VAL N 3.021 H A 0008 THR O
H A 0011 VAL N 2.261 H A 0010 VAL O
H A 0012 GLN N 2.823 H A 0008 THR O
H A 0012 GLN N 3.158 H A 0009 ALA O
H A 0012 GLN N 2.262 H A 0011 VAL O
H A 0013 ARG N 2.809 H A 0009 ALA O
H A 0013 ARG N 2.261 H A 0012 GLN O
H A 0014 TYR N 2.750 H A 0010 VAL O
H A 0014 TYR N 3.015 H A 0012 GLN O
H A 0014 TYR N 2.261 H A 0013 ARG O
H A 0015 VAL N 2.879 H A 0011 VAL O
H A 0015 VAL N 2.904 H A 0012 GLN O
H A 0015 VAL N 2.261 H A 0014 TYR O
H A 0016 ALA N 2.983 H A 0012 GLN O
H A 0016 ALA N 2.262 H A 0015 VAL O
H A 0017 ALA N 2.937 H A 0013 ARG O
H A 0017 ALA N 2.262 H A 0016 ALA O
H A 0018 LEU N 2.713 H A 0014 TYR O
H A 0018 LEU N 2.993 H A 0015 VAL O
H A 0018 LEU N 3.041 H A 0016 ALA O
H A 0018 LEU N 2.262 H A 0017 ALA O
H A 0019 ASN N 2.892 H A 0015 VAL O
H A 0019 ASN N 2.899 H A 0016 ALA O
H A 0019 ASN N 2.261 H A 0018 LEU O
H A 0020 ALA N 2.750 H A 0016 ALA O
H A 0020 ALA N 2.901 H A 0017 ALA O
H A 0020 ALA N 2.995 H A 0018 LEU O
H A 0020 ALA N 2.263 H A 0019 ASN O
C A 0021 GLY N 2.738 H A 0017 ALA O
C A 0021 GLY N 2.699 H A 0018 LEU O
C A 0021 GLY N 2.261 H A 0020 ALA O
H A 0022 ASP N 2.954 H A 0017 ALA O
H A 0022 ASP N 2.262 C A 0021 GLY O
H A 0023 LEU N 2.986 C A 0021 GLY O
H A 0023 LEU N 2.261 H A 0022 ASP O
H A 0024 ASP N 2.262 H A 0023 LEU O
H A 0025 GLY N 2.261 H A 0024 ASP O
H A 0026 ILE N 2.921 H A 0022 ASP O
H A 0026 ILE N 2.261 H A 0025 GLY O
H A 0027 VAL N 2.761 H A 0023 LEU O
H A 0027 VAL N 3.087 H A 0024 ASP O
H A 0027 VAL N 2.877 H A 0025 GLY O
H A 0027 VAL N 2.260 H A 0026 ILE O
H A 0028 ALA N 2.902 H A 0024 ASP O
H A 0028 ALA N 2.577 H A 0025 GLY O
H A 0028 ALA N 2.261 H A 0027 VAL O
H A 0029 LEU N 2.692 H A 0025 GLY O
H A 0029 LEU N 3.030 H A 0026 ILE O
H A 0029 LEU N 3.112 H A 0027 VAL O
H A 0029 LEU N 2.262 H A 0028 ALA O
H A 0030 PHE N 2.261 H A 0029 LEU O
C A 0031 ALA N 2.262 H A 0030 PHE O
C A 0031 ALA N 2.802 C A 0109 VAL O
C A 0032 ASP N 2.262 C A 0031 ALA O
C A 0033 ASP N 2.262 C A 0032 ASP O
E A 0034 ALA N 2.262 C A 0033 ASP O
E A 0035 THR N 2.262 E A 0034 ALA O
E A 0035 THR N 2.857 C A 0110 VAL O
E A 0036 VAL N 2.262 E A 0035 THR O
E A 0036 VAL N 2.758 E A 0045 ARG O
E A 0037 GLU N 2.262 E A 0036 VAL O
E A 0037 GLU N 2.617 E A 0112 MET O
E A 0038 ASP N 2.263 E A 0037 GLU O
E A 0038 ASP N 3.062 C A 0039 PRO O
C A 0039 PRO N 2.294 E A 0038 ASP O
C A 0040 VAL N 2.261 C A 0039 PRO O
C A 0041 GLY N 2.262 C A 0040 VAL O
C A 0042 SER N 2.789 C A 0040 VAL O
C A 0042 SER N 2.260 C A 0041 GLY O
E A 0043 GLU N 2.262 C A 0042 SER O
E A 0044 PRO N 2.294 E A 0043 GLU O
E A 0045 ARG N 2.798 E A 0036 VAL O
E A 0045 ARG N 2.262 E A 0044 PRO O
E A 0046 SER N 2.261 E A 0045 ARG O
E A 0047 GLY N 2.833 E A 0034 ALA O
E A 0047 GLY N 2.262 E A 0046 SER O
H A 0048 THR N 2.787 C A 0032 ASP O
H A 0048 THR N 2.261 E A 0047 GLY O
H A 0049 ALA N 2.514 E A 0047 GLY O
H A 0049 ALA N 2.262 H A 0048 THR O
H A 0050 ALA N 2.527 E A 0047 GLY O
H A 0050 ALA N 2.262 H A 0049 ALA O
H A 0051 ILE N 2.682 E A 0047 GLY O
H A 0051 ILE N 2.261 H A 0050 ALA O
H A 0052 ARG N 2.896 H A 0048 THR O
H A 0052 ARG N 2.952 H A 0050 ALA O
H A 0052 ARG N 2.261 H A 0051 ILE O
H A 0053 GLU N 2.843 H A 0049 ALA O
H A 0053 GLU N 2.626 H A 0050 ALA O
H A 0053 GLU N 2.261 H A 0052 ARG O
H A 0054 PHE N 2.767 H A 0050 ALA O
H A 0054 PHE N 2.262 H A 0053 GLU O
H A 0055 TYR N 2.889 H A 0051 ILE O
H A 0055 TYR N 2.260 H A 0054 PHE O
H A 0056 ALA N 2.817 H A 0052 ARG O
H A 0056 ALA N 2.646 H A 0054 PHE O
H A 0056 ALA N 2.261 H A 0055 TYR O
H A 0057 ASN N 2.996 H A 0053 GLU O
H A 0057 ASN N 2.727 H A 0054 PHE O
H A 0057 ASN N 2.263 H A 0056 ALA O
H A 0058 SER N 2.724 H A 0054 PHE O
H A 0058 SER N 2.774 H A 0056 ALA O
H A 0058 SER N 2.261 H A 0057 ASN O
H A 0059 LEU N 2.965 H A 0055 TYR O
H A 0059 LEU N 3.021 H A 0056 ALA O
H A 0059 LEU N 2.262 H A 0058 SER O
H A 0060 LYS N 2.798 H A 0056 ALA O
H A 0060 LYS N 2.816 H A 0058 SER O
H A 0060 LYS N 2.262 H A 0059 LEU O
H A 0061 LEU N 2.970 H A 0058 SER O
H A 0061 LEU N 2.610 H A 0059 LEU O
H A 0061 LEU N 2.261 H A 0060 LYS O
C A 0062 PRO N 2.293 H A 0061 LEU O
E A 0063 LEU N 2.983 H A 0061 LEU O
E A 0063 LEU N 2.262 C A 0062 PRO O
E A 0064 ALA N 2.261 E A 0063 LEU O
E A 0064 ALA N 2.847 E A 0085 SER O
E A 0065 VAL N 2.262 E A 0064 ALA O
E A 0066 GLU N 2.263 E A 0065 VAL O
E A 0066 GLU N 2.917 E A 0083 THR O
E A 0067 LEU N 2.261 E A 0066 GLU O
E A 0068 THR N 2.262 E A 0067 LEU O
E A 0069 GLN N 2.262 E A 0068 THR O
E A 0070 GLU N 2.261 E A 0069 GLN O
E A 0071 VAL N 2.261 E A 0070 GLU O
E A 0072 ARG N 2.262 E A 0071 VAL O
E A 0072 ARG N 2.732 E A 0079 ALA O
E A 0073 ALA N 2.261 E A 0072 ARG O
E A 0074 VAL N 2.261 E A 0073 ALA O
E A 0074 VAL N 2.714 E A 0077 GLU O
C A 0075 ALA N 2.262 E A 0074 VAL O
C A 0076 ASN N 2.626 E A 0074 VAL O
C A 0076 ASN N 2.262 C A 0075 ALA O
E A 0077 GLU N 2.997 E A 0074 VAL O
E A 0077 GLU N 2.522 C A 0075 ALA O
E A 0077 GLU N 2.262 C A 0076 ASN O
E A 0078 ALA N 2.262 E A 0077 GLU O
E A 0078 ALA N 2.757 E A 0101 PHE O
E A 0079 ALA N 2.769 E A 0072 ARG O
E A 0079 ALA N 2.262 E A 0078 ALA O
E A 0080 PHE N 2.261 E A 0079 ALA O
E A 0080 PHE N 2.844 E A 0099 ASP O
E A 0081 ALA N 3.094 E A 0070 GLU O
E A 0081 ALA N 2.262 E A 0080 PHE O
E A 0082 PHE N 2.261 E A 0081 ALA O
E A 0082 PHE N 3.032 E A 0097 PRO O
E A 0083 THR N 2.790 E A 0066 GLU O
E A 0083 THR N 2.262 E A 0082 PHE O
E A 0084 VAL N 2.262 E A 0083 THR O
E A 0084 VAL N 2.685 E A 0095 VAL O
E A 0085 SER N 2.919 E A 0064 ALA O
E A 0085 SER N 2.261 E A 0084 VAL O
E A 0086 PHE N 2.263 E A 0085 SER O
E A 0086 PHE N 2.984 E A 0093 THR O
E A 0087 GLU N 2.262 E A 0086 PHE O
E A 0088 TYR N 2.261 E A 0087 GLU O
E A 0088 TYR N 2.787 E A 0091 ARG O
C A 0089 GLN N 2.261 E A 0088 TYR O
C A 0090 GLY N 2.262 C A 0089 GLN O
E A 0091 ARG N 2.809 E A 0088 TYR O
E A 0091 ARG N 2.852 C A 0089 GLN O
E A 0091 ARG N 2.262 C A 0090 GLY O
E A 0092 LYS N 2.263 E A 0091 ARG O
E A 0092 LYS N 2.726 E A 0124 GLY O
E A 0093 THR N 2.811 E A 0086 PHE O
E A 0093 THR N 2.262 E A 0092 LYS O
E A 0094 VAL N 2.262 E A 0093 THR O
E A 0094 VAL N 2.883 E A 0122 HIS O
E A 0095 VAL N 2.907 E A 0084 VAL O
E A 0095 VAL N 2.262 E A 0094 VAL O
E A 0096 ALA N 2.261 E A 0095 VAL O
E A 0096 ALA N 2.773 E A 0120 ASN O
E A 0097 PRO N 3.176 E A 0082 PHE O
E A 0097 PRO N 2.292 E A 0096 ALA O
E A 0098 ILE N 2.261 E A 0097 PRO O
E A 0098 ILE N 2.851 E A 0115 LEU O
E A 0099 ASP N 2.697 E A 0080 PHE O
E A 0099 ASP N 2.262 E A 0098 ILE O
E A 0100 HIS N 2.262 E A 0099 ASP O
E A 0100 HIS N 2.692 E A 0113 ARG O
E A 0101 PHE N 2.905 E A 0078 ALA O
E A 0101 PHE N 2.261 E A 0100 HIS O
E A 0102 ARG N 2.262 E A 0101 PHE O
E A 0102 ARG N 2.994 E A 0111 SER O
E A 0103 PHE N 2.828 C A 0076 ASN O
E A 0103 PHE N 2.261 E A 0102 ARG O
C A 0104 ASN N 2.261 E A 0103 PHE O
C A 0104 ASN N 2.765 C A 0108 LYS O
C A 0105 GLY N 2.261 C A 0104 ASN O
C A 0106 ALA N 2.564 C A 0104 ASN O
C A 0106 ALA N 2.260 C A 0105 GLY O
C A 0107 GLY N 2.262 C A 0106 ALA O
C A 0108 LYS N 3.016 C A 0104 ASN O
C A 0108 LYS N 2.262 C A 0107 GLY O
C A 0109 VAL N 2.260 C A 0108 LYS O
C A 0110 VAL N 2.261 C A 0109 VAL O
E A 0111 SER N 2.261 C A 0110 VAL O
E A 0112 MET N 2.699 E A 0035 THR O
E A 0112 MET N 2.262 E A 0111 SER O
E A 0113 ARG N 2.808 E A 0100 HIS O
E A 0113 ARG N 2.263 E A 0112 MET O
E A 0114 ALA N 2.981 E A 0037 GLU O
E A 0114 ALA N 2.261 E A 0113 ARG O
E A 0115 LEU N 2.662 E A 0098 ILE O
E A 0115 LEU N 2.261 E A 0114 ALA O
E A 0116 PHE N 2.261 E A 0115 LEU O
E A 0117 GLY N 2.262 E A 0116 PHE O
E A 0118 GLU N 2.261 E A 0117 GLY O
E A 0119 LYS N 2.262 E A 0118 GLU O
E A 0120 ASN N 2.262 E A 0119 LYS O
E A 0121 ILE N 2.261 E A 0120 ASN O
E A 0122 HIS N 2.803 E A 0094 VAL O
E A 0122 HIS N 2.261 E A 0121 ILE O
E A 0123 ALA N 2.261 E A 0122 HIS O
E A 0124 GLY N 2.700 E A 0092 LYS O
E A 0124 GLY N 2.261 E A 0123 ALA O
C A 0125 ALA N 2.262 E A 0124 GLY O
HB_MS 2.00 3.20 9
H A 0004 PRO O 2.398 H A 0008 THR OG1
H A 0006 HIS N 3.147 H A 0003 THR OG1
E A 0066 GLU O 2.396 E A 0083 THR OG1
E A 0071 VAL N 3.135 E A 0070 GLU OE1
E A 0081 ALA O 2.742 E A 0069 GLN NE2
E A 0092 LYS O 2.429 E A 0093 THR OG1
E A 0096 ALA O 2.488 E A 0120 ASN ND2
E A 0103 PHE O 2.725 C A 0076 ASN ND2
C A 0106 ALA O 2.498 C A 0002 ASN ND2
HB_SS 2.00 3.20 2
C A 0002 ASN ND2 2.498 C A 0076 ASN OD1
H A 0060 LYS NZ 2.834 H A 0057 ASN OD1
AROMATIC 0.00 8.00 5
H A 0014 TYR 5.427 E A 0101 PHE
E A 0080 PHE 5.043 E A 0101 PHE
H A 0014 TYR 5.699 H A 0055 TYR
H A 0013 ARG 7.495 H A 0006 HIS
E A 0086 PHE 5.302 E A 0088 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 16
C A 0040 VAL CB 3.448 E B 0074 VAL CG1
C A 0040 VAL CG2 3.435 E B 0074 VAL CG1
C A 0040 VAL CG1 3.268 C B 0075 ALA CB
E A 0072 ARG CD 3.380 E B 0098 ILE CD1
E A 0072 ARG CZ 3.776 E B 0098 ILE CD1
E A 0072 ARG CD 3.310 E B 0120 ASN CG
E A 0072 ARG CZ 3.541 E B 0120 ASN CG
E A 0074 VAL CG1 3.594 C B 0040 VAL CB
E A 0074 VAL CG1 3.257 C B 0040 VAL CG2
E A 0074 VAL CG2 3.617 E B 0115 LEU CD2
E A 0077 GLU CB 3.616 E B 0115 LEU CD2
E A 0098 ILE CD1 3.305 E B 0072 ARG CG
E A 0098 ILE CD1 3.522 E B 0072 ARG CD
E A 0115 LEU CD2 3.325 E B 0079 ALA CB
E A 0116 PHE C 3.442 E B 0074 VAL CG2
E A 0120 ASN CG 3.284 E B 0072 ARG CZ
CHARGE_ATTR 2.00 12.00 56
H A 0005 GLU OE1 9.497 E B 0119 LYS NZ
H A 0005 GLU OE2 9.713 E B 0119 LYS NZ
E A 0037 GLU OE1 10.54 E B 0100 HIS ND1
E A 0037 GLU OE1 9.512 E B 0100 HIS NE2
E A 0037 GLU OE2 11.34 E B 0100 HIS ND1
E A 0037 GLU OE2 10.47 E B 0100 HIS NE2
E A 0037 GLU OE1 11.15 E B 0102 ARG NH1
E A 0037 GLU OE1 11.81 E B 0102 ARG NH2
E A 0037 GLU OE2 11.95 E B 0102 ARG NH1
E A 0070 GLU OE1 4.709 E B 0119 LYS NZ
E A 0070 GLU OE2 3.472 E B 0119 LYS NZ
E A 0070 GLU OE1 10.56 E B 0122 HIS NE2
E A 0070 GLU OE2 10.58 E B 0122 HIS ND1
E A 0070 GLU OE2 8.873 E B 0122 HIS NE2
E A 0072 ARG NH1 11.18 E B 0038 ASP OD2
E A 0072 ARG NH1 11.11 E B 0099 ASP OD1
E A 0072 ARG NH1 11.39 E B 0099 ASP OD2
E A 0077 GLU OE1 7.471 E B 0100 HIS ND1
E A 0077 GLU OE1 9.206 E B 0100 HIS NE2
E A 0077 GLU OE2 8.652 E B 0100 HIS ND1
E A 0077 GLU OE2 10.05 E B 0100 HIS NE2
E A 0077 GLU OE1 3.942 E B 0113 ARG NH1
E A 0077 GLU OE1 4.556 E B 0113 ARG NH2
E A 0077 GLU OE2 3.822 E B 0113 ARG NH1
E A 0077 GLU OE2 3.592 E B 0113 ARG NH2
E A 0100 HIS ND1 10.70 E B 0037 GLU OE1
E A 0100 HIS ND1 10.12 E B 0037 GLU OE2
E A 0100 HIS NE2 9.718 E B 0037 GLU OE1
E A 0100 HIS NE2 9.589 E B 0037 GLU OE2
E A 0100 HIS ND1 6.977 E B 0077 GLU OE1
E A 0100 HIS ND1 6.155 E B 0077 GLU OE2
E A 0100 HIS NE2 8.768 E B 0077 GLU OE1
E A 0100 HIS NE2 8.150 E B 0077 GLU OE2
E A 0100 HIS ND1 11.91 E B 0099 ASP OD2
E A 0102 ARG NH1 10.09 E B 0037 GLU OE1
E A 0102 ARG NH1 9.960 E B 0037 GLU OE2
E A 0102 ARG NH2 10.85 E B 0037 GLU OE1
E A 0102 ARG NH2 11.14 E B 0037 GLU OE2
E A 0102 ARG NH1 9.931 E B 0077 GLU OE1
E A 0102 ARG NH1 11.02 E B 0077 GLU OE2
E A 0113 ARG NH1 11.53 E B 0037 GLU OE2
E A 0113 ARG NH1 5.965 E B 0077 GLU OE1
E A 0113 ARG NH1 6.719 E B 0077 GLU OE2
E A 0113 ARG NH2 6.011 E B 0077 GLU OE1
E A 0113 ARG NH2 7.317 E B 0077 GLU OE2
E A 0118 GLU OE1 11.59 E B 0072 ARG NH1
E A 0118 GLU OE1 10.08 E B 0072 ARG NH2
E A 0118 GLU OE2 10.92 E B 0072 ARG NH2
E A 0119 LYS NZ 6.960 H B 0005 GLU OE1
E A 0119 LYS NZ 8.821 H B 0005 GLU OE2
E A 0119 LYS NZ 3.806 E B 0070 GLU OE1
E A 0119 LYS NZ 5.248 E B 0070 GLU OE2
E A 0122 HIS ND1 8.400 E B 0070 GLU OE1
E A 0122 HIS ND1 7.831 E B 0070 GLU OE2
E A 0122 HIS NE2 7.974 E B 0070 GLU OE1
E A 0122 HIS NE2 7.890 E B 0070 GLU OE2
CHARGE_REPU 2.00 12.00 73
H A 0005 GLU OE1 7.460 E B 0118 GLU OE1
H A 0005 GLU OE1 8.917 E B 0118 GLU OE2
H A 0005 GLU OE2 9.170 E B 0118 GLU OE1
H A 0005 GLU OE2 10.40 E B 0118 GLU OE2
E A 0037 GLU OE1 7.904 E B 0077 GLU OE1
E A 0037 GLU OE1 8.643 E B 0077 GLU OE2
E A 0037 GLU OE2 9.204 E B 0077 GLU OE1
E A 0037 GLU OE2 10.11 E B 0077 GLU OE2
E A 0070 GLU OE1 11.25 E B 0118 GLU OE1
E A 0070 GLU OE1 11.63 E B 0118 GLU OE2
E A 0070 GLU OE2 9.621 E B 0118 GLU OE1
E A 0070 GLU OE2 9.723 E B 0118 GLU OE2
E A 0072 ARG NH1 11.50 E B 0072 ARG NH1
E A 0072 ARG NH2 11.97 E B 0072 ARG NH1
E A 0072 ARG NH1 10.97 E B 0119 LYS NZ
E A 0072 ARG NH2 8.980 E B 0119 LYS NZ
E A 0072 ARG NH1 8.655 E B 0122 HIS ND1
E A 0072 ARG NH1 6.813 E B 0122 HIS NE2
E A 0072 ARG NH2 8.878 E B 0122 HIS ND1
E A 0072 ARG NH2 6.928 E B 0122 HIS NE2
E A 0077 GLU OE1 6.702 E B 0037 GLU OE1
E A 0077 GLU OE1 7.431 E B 0037 GLU OE2
E A 0077 GLU OE2 5.795 E B 0037 GLU OE1
E A 0077 GLU OE2 6.950 E B 0037 GLU OE2
E A 0077 GLU OE1 11.15 E B 0038 ASP OD1
E A 0077 GLU OE1 10.41 E B 0038 ASP OD2
E A 0077 GLU OE2 11.95 E B 0038 ASP OD2
E A 0077 GLU OE1 11.62 E B 0077 GLU OE1
E A 0077 GLU OE1 11.25 E B 0077 GLU OE2
E A 0077 GLU OE1 11.69 E B 0099 ASP OD2
E A 0099 ASP OD1 11.88 E B 0077 GLU OE2
E A 0100 HIS ND1 4.197 E B 0100 HIS ND1
E A 0100 HIS ND1 5.462 E B 0100 HIS NE2
E A 0100 HIS NE2 5.467 E B 0100 HIS ND1
E A 0100 HIS NE2 6.974 E B 0100 HIS NE2
E A 0100 HIS ND1 8.499 E B 0113 ARG NH1
E A 0100 HIS ND1 7.919 E B 0113 ARG NH2
E A 0100 HIS NE2 7.361 E B 0113 ARG NH1
E A 0100 HIS NE2 6.831 E B 0113 ARG NH2
E A 0102 ARG NH1 9.875 E B 0100 HIS ND1
E A 0102 ARG NH1 9.647 E B 0100 HIS NE2
E A 0102 ARG NH2 11.94 E B 0100 HIS ND1
E A 0102 ARG NH2 11.87 E B 0100 HIS NE2
E A 0102 ARG NH1 11.15 E B 0102 ARG NH2
E A 0102 ARG NH1 9.942 E B 0113 ARG NH1
E A 0102 ARG NH1 7.749 E B 0113 ARG NH2
E A 0102 ARG NH2 10.92 E B 0113 ARG NH1
E A 0102 ARG NH2 8.712 E B 0113 ARG NH2
E A 0113 ARG NH1 7.301 E B 0100 HIS ND1
E A 0113 ARG NH1 6.609 E B 0100 HIS NE2
E A 0113 ARG NH2 8.642 E B 0100 HIS ND1
E A 0113 ARG NH2 7.416 E B 0100 HIS NE2
E A 0113 ARG NH1 10.00 E B 0102 ARG NH1
E A 0113 ARG NH1 10.20 E B 0102 ARG NH2
E A 0113 ARG NH2 8.728 E B 0102 ARG NH1
E A 0113 ARG NH2 9.044 E B 0102 ARG NH2
E A 0113 ARG NH1 11.47 E B 0113 ARG NH1
E A 0113 ARG NH1 9.855 E B 0113 ARG NH2
E A 0113 ARG NH2 11.15 E B 0113 ARG NH2
E A 0118 GLU OE1 5.484 H B 0005 GLU OE1
E A 0118 GLU OE1 6.250 H B 0005 GLU OE2
E A 0118 GLU OE2 7.686 H B 0005 GLU OE1
E A 0118 GLU OE2 8.294 H B 0005 GLU OE2
E A 0118 GLU OE1 9.705 E B 0070 GLU OE1
E A 0118 GLU OE1 9.956 E B 0070 GLU OE2
E A 0118 GLU OE2 10.95 E B 0070 GLU OE1
E A 0118 GLU OE2 11.22 E B 0070 GLU OE2
E A 0119 LYS NZ 7.027 E B 0072 ARG NH1
E A 0119 LYS NZ 4.891 E B 0072 ARG NH2
E A 0122 HIS ND1 7.996 E B 0072 ARG NH1
E A 0122 HIS ND1 7.939 E B 0072 ARG NH2
E A 0122 HIS NE2 6.423 E B 0072 ARG NH1
E A 0122 HIS NE2 6.913 E B 0072 ARG NH2
HB_MS 2.00 3.20 2
E A 0072 ARG NH1 2.906 E B 0096 ALA O
E A 0119 LYS NZ 2.972 E B 0071 VAL O
HB_SS 2.00 3.20 3
E A 0072 ARG NH1 2.545 E B 0120 ASN OD1
E A 0119 LYS NZ 3.028 H B 0008 THR OG1
E A 0120 ASN OD1 2.619 E B 0072 ARG NH1
AROMATIC 0.00 8.00 3
E A 0113 ARG 7.374 E B 0100 HIS
E A 0122 HIS 7.505 E B 0072 ARG
E A 0100 HIS 7.820 E B 0113 ARG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 739
C B 0001 MET CA 3.786 C B 0002 ASN CA
C B 0001 MET C 2.418 C B 0002 ASN CA
C B 0001 MET C 3.679 C B 0002 ASN C
C B 0001 MET C 2.894 C B 0002 ASN CB
C B 0001 MET C 3.118 C B 0002 ASN CG
C B 0002 ASN CA 3.784 H B 0003 THR CA
C B 0002 ASN C 2.419 H B 0003 THR CA
C B 0002 ASN C 3.642 H B 0003 THR C
C B 0002 ASN C 3.164 H B 0003 THR CB
C B 0002 ASN C 3.524 H B 0003 THR CG2
H B 0003 THR CA 2.871 H B 0004 PRO CD
H B 0003 THR C 2.450 H B 0004 PRO CA
H B 0003 THR C 3.137 H B 0004 PRO C
H B 0003 THR C 3.642 H B 0004 PRO CB
H B 0003 THR C 3.683 H B 0004 PRO CG
H B 0003 THR C 2.512 H B 0004 PRO CD
H B 0003 THR CB 3.398 H B 0004 PRO CD
H B 0003 THR CG2 3.726 H B 0006 HIS CB
H B 0004 PRO CA 3.785 H B 0005 GLU CA
H B 0004 PRO C 2.418 H B 0005 GLU CA
H B 0004 PRO C 3.038 H B 0005 GLU C
H B 0004 PRO C 3.702 H B 0005 GLU CB
H B 0004 PRO CA 3.504 E B 0073 ALA CB
H B 0004 PRO CB 3.727 E B 0073 ALA CB
H B 0005 GLU CA 3.785 H B 0006 HIS CA
H B 0005 GLU C 2.419 H B 0006 HIS CA
H B 0005 GLU C 3.026 H B 0006 HIS C
H B 0005 GLU C 3.698 H B 0006 HIS CB
H B 0006 HIS CA 3.785 H B 0007 MET CA
H B 0006 HIS C 2.420 H B 0007 MET CA
H B 0006 HIS C 2.969 H B 0007 MET C
H B 0006 HIS C 3.695 H B 0007 MET CB
H B 0007 MET CA 3.784 H B 0008 THR CA
H B 0007 MET C 2.418 H B 0008 THR CA
H B 0007 MET C 2.962 H B 0008 THR C
H B 0007 MET C 3.676 H B 0008 THR CB
H B 0007 MET CB 3.525 E B 0073 ALA CB
H B 0007 MET CE 3.648 E B 0073 ALA CA
H B 0007 MET CE 3.314 E B 0073 ALA C
H B 0007 MET CE 3.327 E B 0073 ALA CB
H B 0007 MET CA 3.785 E B 0103 PHE CE2
H B 0007 MET CA 3.455 E B 0103 PHE CZ
H B 0007 MET CB 3.362 E B 0103 PHE CZ
H B 0007 MET CG 3.759 E B 0103 PHE CE1
H B 0007 MET CG 3.560 E B 0103 PHE CE2
H B 0007 MET CG 2.986 E B 0103 PHE CZ
H B 0008 THR CA 3.785 H B 0009 ALA CA
H B 0008 THR C 2.418 H B 0009 ALA CA
H B 0008 THR C 2.868 H B 0009 ALA C
H B 0008 THR C 3.690 H B 0009 ALA CB
H B 0009 ALA CA 3.785 H B 0010 VAL CA
H B 0009 ALA C 2.418 H B 0010 VAL CA
H B 0009 ALA C 2.944 H B 0010 VAL C
H B 0009 ALA C 3.699 H B 0010 VAL CB
H B 0010 VAL CA 3.785 H B 0011 VAL CA
H B 0010 VAL C 2.420 H B 0011 VAL CA
H B 0010 VAL C 2.904 H B 0011 VAL C
H B 0010 VAL C 3.700 H B 0011 VAL CB
H B 0011 VAL CA 3.785 H B 0012 GLN CA
H B 0011 VAL C 2.419 H B 0012 GLN CA
H B 0011 VAL C 2.979 H B 0012 GLN C
H B 0011 VAL C 3.710 H B 0012 GLN CB
H B 0011 VAL CG1 3.737 E B 0071 VAL CG2
H B 0011 VAL CG2 2.948 E B 0078 ALA CB
H B 0011 VAL CG1 3.619 E B 0080 PHE CG
H B 0011 VAL CG1 2.981 E B 0080 PHE CD2
H B 0011 VAL CG1 3.184 E B 0080 PHE CE2
H B 0011 VAL CG2 3.798 E B 0101 PHE CE1
H B 0011 VAL CG2 3.219 E B 0101 PHE CZ
H B 0012 GLN CA 3.785 H B 0013 ARG CA
H B 0012 GLN C 2.419 H B 0013 ARG CA
H B 0012 GLN C 2.937 H B 0013 ARG C
H B 0012 GLN C 3.712 H B 0013 ARG CB
H B 0013 ARG CA 3.786 H B 0014 TYR CA
H B 0013 ARG C 2.420 H B 0014 TYR CA
H B 0013 ARG C 2.992 H B 0014 TYR C
H B 0013 ARG C 3.651 H B 0014 TYR CB
H B 0014 TYR CA 3.784 H B 0015 VAL CA
H B 0014 TYR C 2.419 H B 0015 VAL CA
H B 0014 TYR C 2.881 H B 0015 VAL C
H B 0014 TYR C 3.700 H B 0015 VAL CB
H B 0014 TYR CE1 3.627 H B 0026 ILE CG2
H B 0014 TYR CA 3.268 H B 0029 LEU CD1
H B 0014 TYR CB 3.667 H B 0029 LEU CD1
H B 0015 VAL CA 3.784 H B 0016 ALA CA
H B 0015 VAL C 2.418 H B 0016 ALA CA
H B 0015 VAL C 2.894 H B 0016 ALA C
H B 0015 VAL C 3.692 H B 0016 ALA CB
H B 0015 VAL C 3.796 H B 0018 LEU CB
H B 0016 ALA CA 3.785 H B 0017 ALA CA
H B 0016 ALA C 2.418 H B 0017 ALA CA
H B 0016 ALA C 2.975 H B 0017 ALA C
H B 0016 ALA C 3.691 H B 0017 ALA CB
H B 0017 ALA CA 3.785 H B 0018 LEU CA
H B 0017 ALA C 2.419 H B 0018 LEU CA
H B 0017 ALA C 3.061 H B 0018 LEU C
H B 0017 ALA C 3.683 H B 0018 LEU CB
H B 0017 ALA CA 3.526 H B 0022 ASP CG
H B 0017 ALA C 3.707 H B 0022 ASP CG
H B 0017 ALA CB 3.669 H B 0022 ASP CG
H B 0017 ALA C 3.451 H B 0026 ILE CG1
H B 0017 ALA C 3.299 H B 0026 ILE CD1
H B 0017 ALA CB 3.139 H B 0026 ILE CG1
H B 0018 LEU CA 3.786 H B 0019 ASN CA
H B 0018 LEU C 2.418 H B 0019 ASN CA
H B 0018 LEU C 2.901 H B 0019 ASN C
H B 0018 LEU C 3.710 H B 0019 ASN CB
H B 0018 LEU CA 3.365 H B 0026 ILE CD1
H B 0018 LEU CD2 3.733 E B 0065 VAL CG1
H B 0019 ASN CA 3.786 H B 0020 ALA CA
H B 0019 ASN C 2.420 H B 0020 ALA CA
H B 0019 ASN C 2.937 H B 0020 ALA C
H B 0019 ASN C 3.695 H B 0020 ALA CB
H B 0020 ALA CA 3.785 C B 0021 GLY CA
H B 0020 ALA C 2.418 C B 0021 GLY CA
H B 0020 ALA C 3.058 C B 0021 GLY C
C B 0021 GLY CA 3.785 H B 0022 ASP CA
C B 0021 GLY C 2.419 H B 0022 ASP CA
C B 0021 GLY C 3.384 H B 0022 ASP C
C B 0021 GLY C 3.562 H B 0022 ASP CB
C B 0021 GLY CA 3.167 H B 0059 LEU CD2
H B 0022 ASP CA 3.785 H B 0023 LEU CA
H B 0022 ASP C 2.419 H B 0023 LEU CA
H B 0022 ASP C 2.992 H B 0023 LEU C
H B 0022 ASP C 3.698 H B 0023 LEU CB
H B 0023 LEU CA 3.784 H B 0024 ASP CA
H B 0023 LEU C 2.419 H B 0024 ASP CA
H B 0023 LEU C 2.908 H B 0024 ASP C
H B 0023 LEU C 3.711 H B 0024 ASP CB
H B 0023 LEU C 3.638 H B 0027 VAL CG2
H B 0023 LEU CD2 3.329 H B 0055 TYR C
H B 0023 LEU CD2 3.368 H B 0055 TYR CB
H B 0023 LEU CD1 3.597 H B 0056 ALA CB
H B 0023 LEU CD2 3.670 H B 0056 ALA CA
H B 0023 LEU CD2 3.395 H B 0059 LEU CD1
H B 0024 ASP CA 3.785 H B 0025 GLY CA
H B 0024 ASP C 2.419 H B 0025 GLY CA
H B 0024 ASP C 3.054 H B 0025 GLY C
H B 0025 GLY CA 3.785 H B 0026 ILE CA
H B 0025 GLY C 2.419 H B 0026 ILE CA
H B 0025 GLY C 2.823 H B 0026 ILE C
H B 0025 GLY C 3.699 H B 0026 ILE CB
H B 0026 ILE CA 3.785 H B 0027 VAL CA
H B 0026 ILE C 2.419 H B 0027 VAL CA
H B 0026 ILE C 3.024 H B 0027 VAL C
H B 0026 ILE C 3.690 H B 0027 VAL CB
H B 0026 ILE C 3.653 H B 0029 LEU CB
H B 0026 ILE C 3.572 H B 0030 PHE CD1
H B 0026 ILE C 3.219 H B 0030 PHE CE1
H B 0026 ILE CG2 3.591 H B 0030 PHE CE1
H B 0027 VAL CA 3.786 H B 0028 ALA CA
H B 0027 VAL C 2.419 H B 0028 ALA CA
H B 0027 VAL C 3.028 H B 0028 ALA C
H B 0027 VAL C 3.683 H B 0028 ALA CB
H B 0027 VAL CA 3.311 H B 0030 PHE CE1
H B 0027 VAL CA 3.423 H B 0030 PHE CZ
H B 0028 ALA CA 3.785 H B 0029 LEU CA
H B 0028 ALA C 2.418 H B 0029 LEU CA
H B 0028 ALA C 3.059 H B 0029 LEU C
H B 0028 ALA C 3.684 H B 0029 LEU CB
H B 0029 LEU CA 3.784 H B 0030 PHE CA
H B 0029 LEU C 2.418 H B 0030 PHE CA
H B 0029 LEU C 3.220 H B 0030 PHE C
H B 0029 LEU C 3.618 H B 0030 PHE CB
H B 0030 PHE CA 3.785 C B 0031 ALA CA
H B 0030 PHE C 2.418 C B 0031 ALA CA
H B 0030 PHE C 2.849 C B 0031 ALA C
H B 0030 PHE C 3.689 C B 0031 ALA CB
H B 0030 PHE CD2 3.776 C B 0031 ALA C
H B 0030 PHE CD2 3.644 E B 0034 ALA CB
H B 0030 PHE CE2 3.590 H B 0051 ILE CG2
H B 0030 PHE CE2 3.420 H B 0051 ILE CD1
H B 0030 PHE CZ 3.169 H B 0051 ILE CG2
H B 0030 PHE CB 3.644 C B 0109 VAL CB
H B 0030 PHE CD1 3.739 E B 0112 MET CE
C B 0031 ALA CA 3.785 C B 0032 ASP CA
C B 0031 ALA C 2.418 C B 0032 ASP CA
C B 0031 ALA C 3.306 C B 0032 ASP C
C B 0031 ALA C 3.612 C B 0032 ASP CB
C B 0031 ALA CB 3.751 E B 0034 ALA CB
C B 0031 ALA CB 3.286 C B 0110 VAL CG2
C B 0032 ASP CA 3.785 C B 0033 ASP CA
C B 0032 ASP C 2.418 C B 0033 ASP CA
C B 0032 ASP C 3.473 C B 0033 ASP C
C B 0032 ASP C 3.483 C B 0033 ASP CB
C B 0032 ASP CA 3.499 H B 0048 THR CG2
C B 0032 ASP C 3.404 H B 0048 THR CG2
C B 0032 ASP CG 3.248 H B 0048 THR CG2
C B 0033 ASP CA 3.785 E B 0034 ALA CA
C B 0033 ASP C 2.418 E B 0034 ALA CA
C B 0033 ASP C 2.968 E B 0034 ALA C
C B 0033 ASP C 3.692 E B 0034 ALA CB
E B 0034 ALA CA 3.785 E B 0035 THR CA
E B 0034 ALA C 2.418 E B 0035 THR CA
E B 0034 ALA C 3.563 E B 0035 THR C
E B 0034 ALA C 3.302 E B 0035 THR CB
E B 0034 ALA C 3.160 E B 0035 THR CG2
E B 0034 ALA C 3.579 H B 0051 ILE CD1
E B 0034 ALA CA 3.715 C B 0110 VAL CA
E B 0034 ALA CA 3.536 C B 0110 VAL C
E B 0034 ALA CB 3.236 C B 0110 VAL CA
E B 0034 ALA CB 3.255 C B 0110 VAL C
E B 0035 THR CA 3.785 E B 0036 VAL CA
E B 0035 THR C 2.419 E B 0036 VAL CA
E B 0035 THR C 3.286 E B 0036 VAL C
E B 0035 THR C 3.584 E B 0036 VAL CB
E B 0035 THR C 3.739 E B 0036 VAL CG2
E B 0035 THR CG2 3.274 E B 0046 SER CB
E B 0036 VAL CA 3.785 E B 0037 GLU CA
E B 0036 VAL C 2.418 E B 0037 GLU CA
E B 0036 VAL C 3.597 E B 0037 GLU C
E B 0036 VAL C 3.305 E B 0037 GLU CB
E B 0036 VAL CG2 3.210 H B 0051 ILE CG1
E B 0036 VAL CG2 3.483 H B 0051 ILE CG2
E B 0036 VAL CG2 3.401 H B 0051 ILE CD1
E B 0036 VAL CG2 3.732 H B 0055 TYR CE2
E B 0036 VAL CA 3.674 E B 0112 MET CG
E B 0036 VAL CG2 3.796 E B 0112 MET CG
E B 0037 GLU CA 3.785 E B 0038 ASP CA
E B 0037 GLU C 2.418 E B 0038 ASP CA
E B 0037 GLU C 3.588 E B 0038 ASP C
E B 0037 GLU C 3.339 E B 0038 ASP CB
E B 0037 GLU CB 3.607 E B 0044 PRO CB
E B 0037 GLU CG 3.711 E B 0044 PRO CA
E B 0037 GLU CG 3.285 E B 0044 PRO CB
E B 0037 GLU CG 3.731 E B 0044 PRO CG
E B 0037 GLU CD 3.409 E B 0044 PRO CB
E B 0037 GLU CD 3.336 E B 0044 PRO CG
E B 0037 GLU C 3.660 E B 0113 ARG CA
E B 0037 GLU CB 3.594 E B 0113 ARG CB
E B 0037 GLU CB 3.575 E B 0113 ARG CG
E B 0037 GLU CD 3.308 E B 0113 ARG CZ
E B 0038 ASP CA 2.759 C B 0039 PRO CA
E B 0038 ASP CA 3.094 C B 0039 PRO C
E B 0038 ASP C 2.448 C B 0039 PRO CA
E B 0038 ASP C 3.137 C B 0039 PRO C
E B 0038 ASP C 3.642 C B 0039 PRO CB
E B 0038 ASP C 3.683 C B 0039 PRO CG
E B 0038 ASP C 2.513 C B 0039 PRO CD
E B 0038 ASP CB 3.472 C B 0039 PRO CA
E B 0038 ASP CG 3.298 C B 0039 PRO CA
E B 0038 ASP C 3.497 H B 0054 PHE CZ
E B 0038 ASP CB 3.236 E B 0114 ALA CB
E B 0038 ASP CG 3.307 E B 0114 ALA CB
C B 0039 PRO CA 3.786 C B 0040 VAL CA
C B 0039 PRO C 2.418 C B 0040 VAL CA
C B 0039 PRO C 3.658 C B 0040 VAL C
C B 0039 PRO C 3.121 C B 0040 VAL CB
C B 0039 PRO C 2.807 C B 0040 VAL CG2
C B 0039 PRO CB 3.738 E B 0116 PHE CG
C B 0039 PRO CB 3.419 E B 0116 PHE CD1
C B 0040 VAL CA 3.785 C B 0041 GLY CA
C B 0040 VAL C 2.418 C B 0041 GLY CA
C B 0040 VAL C 3.513 C B 0041 GLY C
C B 0040 VAL CG2 3.698 E B 0116 PHE CD1
C B 0041 GLY CA 3.785 C B 0042 SER CA
C B 0041 GLY C 2.419 C B 0042 SER CA
C B 0041 GLY C 2.984 C B 0042 SER C
C B 0041 GLY C 2.991 C B 0042 SER CB
C B 0042 SER CA 3.785 E B 0043 GLU CA
C B 0042 SER C 2.419 E B 0043 GLU CA
C B 0042 SER C 3.696 E B 0043 GLU C
C B 0042 SER C 3.048 E B 0043 GLU CB
E B 0043 GLU CA 2.872 E B 0044 PRO CD
E B 0043 GLU C 2.449 E B 0044 PRO CA
E B 0043 GLU C 3.136 E B 0044 PRO C
E B 0043 GLU C 3.642 E B 0044 PRO CB
E B 0043 GLU C 3.683 E B 0044 PRO CG
E B 0043 GLU C 2.513 E B 0044 PRO CD
E B 0044 PRO CA 3.785 E B 0045 ARG CA
E B 0044 PRO C 2.419 E B 0045 ARG CA
E B 0044 PRO C 3.458 E B 0045 ARG C
E B 0044 PRO C 3.498 E B 0045 ARG CB
E B 0045 ARG CA 3.785 E B 0046 SER CA
E B 0045 ARG C 2.419 E B 0046 SER CA
E B 0045 ARG C 3.445 E B 0046 SER C
E B 0045 ARG C 3.498 E B 0046 SER CB
E B 0045 ARG CB 3.284 H B 0050 ALA CB
E B 0045 ARG CG 3.347 H B 0050 ALA CB
E B 0045 ARG CD 3.704 H B 0050 ALA CB
E B 0046 SER CA 3.785 E B 0047 GLY CA
E B 0046 SER C 2.418 E B 0047 GLY CA
E B 0046 SER C 3.317 E B 0047 GLY C
E B 0047 GLY CA 3.785 H B 0048 THR CA
E B 0047 GLY C 2.418 H B 0048 THR CA
E B 0047 GLY C 3.011 H B 0048 THR C
E B 0047 GLY C 3.670 H B 0048 THR CB
E B 0047 GLY C 3.769 H B 0051 ILE CG1
H B 0048 THR CA 3.786 H B 0049 ALA CA
H B 0048 THR C 2.419 H B 0049 ALA CA
H B 0048 THR C 3.043 H B 0049 ALA C
H B 0048 THR C 3.681 H B 0049 ALA CB
H B 0049 ALA CA 3.785 H B 0050 ALA CA
H B 0049 ALA C 2.419 H B 0050 ALA CA
H B 0049 ALA C 3.013 H B 0050 ALA C
H B 0049 ALA C 3.687 H B 0050 ALA CB
H B 0049 ALA C 3.630 H B 0053 GLU CG
H B 0050 ALA CA 3.785 H B 0051 ILE CA
H B 0050 ALA C 2.418 H B 0051 ILE CA
H B 0050 ALA C 2.974 H B 0051 ILE C
H B 0050 ALA C 3.701 H B 0051 ILE CB
H B 0051 ILE CA 3.784 H B 0052 ARG CA
H B 0051 ILE C 2.419 H B 0052 ARG CA
H B 0051 ILE C 2.922 H B 0052 ARG C
H B 0051 ILE C 3.711 H B 0052 ARG CB
H B 0051 ILE CG2 3.337 H B 0055 TYR CD2
H B 0051 ILE CG2 3.538 H B 0055 TYR CE2
H B 0052 ARG CA 3.784 H B 0053 GLU CA
H B 0052 ARG C 2.419 H B 0053 GLU CA
H B 0052 ARG C 2.899 H B 0053 GLU C
H B 0052 ARG C 3.710 H B 0053 GLU CB
H B 0053 GLU CA 3.785 H B 0054 PHE CA
H B 0053 GLU C 2.419 H B 0054 PHE CA
H B 0053 GLU C 3.060 H B 0054 PHE C
H B 0053 GLU C 3.660 H B 0054 PHE CB
H B 0054 PHE CA 3.785 H B 0055 TYR CA
H B 0054 PHE C 2.418 H B 0055 TYR CA
H B 0054 PHE C 2.852 H B 0055 TYR C
H B 0054 PHE C 3.625 H B 0055 TYR CB
H B 0055 TYR CA 3.785 H B 0056 ALA CA
H B 0055 TYR C 2.419 H B 0056 ALA CA
H B 0055 TYR C 3.109 H B 0056 ALA C
H B 0055 TYR C 3.664 H B 0056 ALA CB
H B 0056 ALA CA 3.785 H B 0057 ASN CA
H B 0056 ALA C 2.419 H B 0057 ASN CA
H B 0056 ALA C 2.911 H B 0057 ASN C
H B 0056 ALA C 3.711 H B 0057 ASN CB
H B 0057 ASN CA 3.785 H B 0058 SER CA
H B 0057 ASN C 2.418 H B 0058 SER CA
H B 0057 ASN C 3.150 H B 0058 SER C
H B 0057 ASN C 3.676 H B 0058 SER CB
H B 0057 ASN C 3.657 H B 0060 LYS CB
H B 0057 ASN C 3.704 H B 0060 LYS CG
H B 0057 ASN C 3.635 H B 0060 LYS CD
H B 0058 SER CA 3.786 H B 0059 LEU CA
H B 0058 SER C 2.419 H B 0059 LEU CA
H B 0058 SER C 2.923 H B 0059 LEU C
H B 0058 SER C 3.705 H B 0059 LEU CB
H B 0059 LEU CA 3.785 H B 0060 LYS CA
H B 0059 LEU C 2.419 H B 0060 LYS CA
H B 0059 LEU C 2.835 H B 0060 LYS C
H B 0059 LEU C 3.701 H B 0060 LYS CB
H B 0060 LYS CA 3.785 H B 0061 LEU CA
H B 0060 LYS C 2.418 H B 0061 LEU CA
H B 0060 LYS C 3.218 H B 0061 LEU C
H B 0060 LYS C 3.621 H B 0061 LEU CB
H B 0061 LEU CA 2.872 C B 0062 PRO CD
H B 0061 LEU C 2.450 C B 0062 PRO CA
H B 0061 LEU C 3.136 C B 0062 PRO C
H B 0061 LEU C 3.643 C B 0062 PRO CB
H B 0061 LEU C 3.684 C B 0062 PRO CG
H B 0061 LEU C 2.513 C B 0062 PRO CD
H B 0061 LEU CB 3.737 C B 0062 PRO CD
H B 0061 LEU CG 3.558 C B 0062 PRO CD
H B 0061 LEU CD1 3.592 C B 0062 PRO CD
H B 0061 LEU CD2 3.622 E B 0086 PHE CB
C B 0062 PRO CA 3.785 E B 0063 LEU CA
C B 0062 PRO C 2.419 E B 0063 LEU CA
C B 0062 PRO C 3.428 E B 0063 LEU C
C B 0062 PRO C 3.472 E B 0063 LEU CB
E B 0063 LEU CA 3.785 E B 0064 ALA CA
E B 0063 LEU C 2.418 E B 0064 ALA CA
E B 0063 LEU C 3.560 E B 0064 ALA C
E B 0063 LEU C 3.319 E B 0064 ALA CB
E B 0063 LEU CB 3.774 E B 0085 SER C
E B 0063 LEU CB 3.735 E B 0086 PHE CB
E B 0064 ALA CA 3.785 E B 0065 VAL CA
E B 0064 ALA C 2.419 E B 0065 VAL CA
E B 0064 ALA C 3.153 E B 0065 VAL C
E B 0064 ALA C 3.650 E B 0065 VAL CB
E B 0065 VAL CA 3.785 E B 0066 GLU CA
E B 0065 VAL C 2.420 E B 0066 GLU CA
E B 0065 VAL C 3.681 E B 0066 GLU C
E B 0065 VAL C 3.116 E B 0066 GLU CB
E B 0065 VAL CG1 3.040 E B 0082 PHE CD2
E B 0065 VAL CG1 3.555 E B 0082 PHE CE2
E B 0065 VAL CG2 3.667 E B 0082 PHE CE2
E B 0065 VAL CG2 3.641 E B 0084 VAL CB
E B 0065 VAL CG2 3.728 E B 0084 VAL CG1
E B 0066 GLU CA 3.784 E B 0067 LEU CA
E B 0066 GLU C 2.417 E B 0067 LEU CA
E B 0066 GLU C 3.039 E B 0067 LEU C
E B 0066 GLU C 3.689 E B 0067 LEU CB
E B 0067 LEU CA 3.785 E B 0068 THR CA
E B 0067 LEU C 2.418 E B 0068 THR CA
E B 0067 LEU C 3.663 E B 0068 THR C
E B 0067 LEU C 3.111 E B 0068 THR CB
E B 0067 LEU C 3.693 E B 0068 THR CG2
E B 0067 LEU CD2 3.686 E B 0071 VAL CG2
E B 0067 LEU CD2 3.795 E B 0080 PHE CD1
E B 0068 THR CA 3.785 E B 0069 GLN CA
E B 0068 THR C 2.418 E B 0069 GLN CA
E B 0068 THR C 3.636 E B 0069 GLN C
E B 0068 THR C 3.231 E B 0069 GLN CB
E B 0068 THR C 3.441 E B 0069 GLN CG
E B 0068 THR CG2 3.793 E B 0069 GLN CD
E B 0068 THR CG2 3.771 E B 0083 THR CB
E B 0068 THR CG2 3.297 E B 0083 THR CG2
E B 0069 GLN CA 3.784 E B 0070 GLU CA
E B 0069 GLN C 2.417 E B 0070 GLU CA
E B 0069 GLN C 3.703 E B 0070 GLU C
E B 0069 GLN C 2.963 E B 0070 GLU CB
E B 0069 GLN C 3.404 E B 0070 GLU CG
E B 0069 GLN CG 3.787 E B 0081 ALA CA
E B 0069 GLN CG 3.374 E B 0081 ALA C
E B 0069 GLN CG 3.284 E B 0081 ALA CB
E B 0069 GLN CD 3.430 E B 0081 ALA C
E B 0069 GLN CD 3.155 E B 0081 ALA CB
E B 0070 GLU CA 3.786 E B 0071 VAL CA
E B 0070 GLU C 2.419 E B 0071 VAL CA
E B 0070 GLU C 3.488 E B 0071 VAL C
E B 0070 GLU C 3.411 E B 0071 VAL CB
E B 0070 GLU C 3.428 E B 0071 VAL CG2
E B 0070 GLU CB 3.788 E B 0072 ARG CZ
E B 0071 VAL CA 3.785 E B 0072 ARG CA
E B 0071 VAL C 2.419 E B 0072 ARG CA
E B 0071 VAL C 3.409 E B 0072 ARG C
E B 0071 VAL C 3.540 E B 0072 ARG CB
E B 0071 VAL C 3.557 E B 0072 ARG CG
E B 0071 VAL CA 3.636 E B 0080 PHE CA
E B 0071 VAL CA 3.217 E B 0080 PHE CB
E B 0071 VAL CB 3.283 E B 0080 PHE CB
E B 0071 VAL CG1 3.373 E B 0080 PHE CB
E B 0071 VAL CG2 2.918 E B 0080 PHE CB
E B 0071 VAL CG2 3.627 E B 0080 PHE CG
E B 0072 ARG CA 3.784 E B 0073 ALA CA
E B 0072 ARG C 2.419 E B 0073 ALA CA
E B 0072 ARG C 3.161 E B 0073 ALA C
E B 0072 ARG C 3.646 E B 0073 ALA CB
E B 0072 ARG CB 3.765 E B 0079 ALA C
E B 0073 ALA CA 3.786 E B 0074 VAL CA
E B 0073 ALA C 2.418 E B 0074 VAL CA
E B 0073 ALA C 3.641 E B 0074 VAL C
E B 0073 ALA C 3.166 E B 0074 VAL CB
E B 0073 ALA C 2.836 E B 0074 VAL CG2
E B 0074 VAL CA 3.785 C B 0075 ALA CA
E B 0074 VAL C 2.419 C B 0075 ALA CA
E B 0074 VAL C 2.911 C B 0075 ALA C
E B 0074 VAL C 3.028 C B 0075 ALA CB
E B 0074 VAL C 3.770 E B 0077 GLU CG
C B 0075 ALA CA 3.785 C B 0076 ASN CA
C B 0075 ALA C 2.418 C B 0076 ASN CA
C B 0075 ALA C 2.793 C B 0076 ASN C
C B 0075 ALA C 3.160 C B 0076 ASN CB
C B 0075 ALA C 3.010 C B 0076 ASN CG
C B 0075 ALA C 3.749 E B 0077 GLU CG
C B 0075 ALA CB 3.773 E B 0077 GLU CG
C B 0076 ASN CA 3.785 E B 0077 GLU CA
C B 0076 ASN C 2.418 E B 0077 GLU CA
C B 0076 ASN C 3.625 E B 0077 GLU C
C B 0076 ASN C 3.253 E B 0077 GLU CB
E B 0077 GLU CA 3.786 E B 0078 ALA CA
E B 0077 GLU C 2.419 E B 0078 ALA CA
E B 0077 GLU C 3.293 E B 0078 ALA C
E B 0077 GLU C 3.578 E B 0078 ALA CB
E B 0077 GLU CD 3.160 E B 0100 HIS CD2
E B 0077 GLU CB 3.626 E B 0101 PHE C
E B 0077 GLU CA 3.777 E B 0102 ARG CA
E B 0077 GLU CB 3.501 E B 0102 ARG CA
E B 0077 GLU CB 3.778 E B 0102 ARG CB
E B 0077 GLU CB 3.691 E B 0102 ARG CG
E B 0078 ALA CA 3.784 E B 0079 ALA CA
E B 0078 ALA C 2.418 E B 0079 ALA CA
E B 0078 ALA C 3.517 E B 0079 ALA C
E B 0078 ALA C 3.376 E B 0079 ALA CB
E B 0078 ALA CB 3.445 E B 0101 PHE CE1
E B 0078 ALA CB 3.768 E B 0101 PHE CZ
E B 0078 ALA CB 3.606 E B 0103 PHE CE1
E B 0079 ALA CA 3.785 E B 0080 PHE CA
E B 0079 ALA C 2.418 E B 0080 PHE CA
E B 0079 ALA C 3.418 E B 0080 PHE C
E B 0079 ALA C 3.501 E B 0080 PHE CB
E B 0079 ALA CB 3.702 E B 0100 HIS CB
E B 0080 PHE CA 3.785 E B 0081 ALA CA
E B 0080 PHE C 2.418 E B 0081 ALA CA
E B 0080 PHE C 3.495 E B 0081 ALA C
E B 0080 PHE C 3.405 E B 0081 ALA CB
E B 0080 PHE CD1 3.778 E B 0081 ALA C
E B 0080 PHE CE1 3.690 E B 0082 PHE CB
E B 0080 PHE CE1 3.670 E B 0082 PHE CG
E B 0080 PHE CE1 3.102 E B 0082 PHE CD1
E B 0080 PHE CD2 3.678 E B 0099 ASP CB
E B 0080 PHE CE1 3.437 E B 0099 ASP CB
E B 0080 PHE CE2 3.020 E B 0099 ASP CB
E B 0080 PHE CE2 3.727 E B 0099 ASP CG
E B 0080 PHE CZ 2.898 E B 0099 ASP CB
E B 0080 PHE CZ 3.335 E B 0099 ASP CG
E B 0081 ALA CA 3.785 E B 0082 PHE CA
E B 0081 ALA C 2.418 E B 0082 PHE CA
E B 0081 ALA C 3.593 E B 0082 PHE C
E B 0081 ALA C 3.305 E B 0082 PHE CB
E B 0081 ALA CB 3.404 E B 0098 ILE CG1
E B 0082 PHE CA 3.784 E B 0083 THR CA
E B 0082 PHE C 2.417 E B 0083 THR CA
E B 0082 PHE C 3.432 E B 0083 THR C
E B 0082 PHE C 3.456 E B 0083 THR CB
E B 0082 PHE CE2 3.636 E B 0084 VAL CG1
E B 0082 PHE CE2 3.568 E B 0097 PRO CG
E B 0082 PHE CZ 3.441 E B 0097 PRO CG
E B 0082 PHE CE1 3.679 E B 0099 ASP CB
E B 0082 PHE CE1 3.475 E B 0099 ASP CG
E B 0083 THR CA 3.786 E B 0084 VAL CA
E B 0083 THR C 2.419 E B 0084 VAL CA
E B 0083 THR C 3.574 E B 0084 VAL C
E B 0083 THR C 3.296 E B 0084 VAL CB
E B 0083 THR C 3.078 E B 0084 VAL CG1
E B 0083 THR CG2 3.487 E B 0096 ALA CB
E B 0084 VAL CA 3.786 E B 0085 SER CA
E B 0084 VAL C 2.419 E B 0085 SER CA
E B 0084 VAL C 3.217 E B 0085 SER C
E B 0084 VAL C 3.651 E B 0085 SER CB
E B 0084 VAL CG2 3.707 E B 0086 PHE CD1
E B 0084 VAL C 3.712 E B 0094 VAL CG2
E B 0084 VAL CG2 3.625 E B 0095 VAL CB
E B 0084 VAL CG1 3.438 E B 0097 PRO CG
E B 0084 VAL CG1 3.297 E B 0097 PRO CD
E B 0085 SER CA 3.785 E B 0086 PHE CA
E B 0085 SER C 2.418 E B 0086 PHE CA
E B 0085 SER C 3.681 E B 0086 PHE C
E B 0085 SER C 3.111 E B 0086 PHE CB
E B 0085 SER C 3.637 E B 0086 PHE CD1
E B 0086 PHE CA 3.784 E B 0087 GLU CA
E B 0086 PHE C 2.418 E B 0087 GLU CA
E B 0086 PHE C 3.382 E B 0087 GLU C
E B 0086 PHE C 3.546 E B 0087 GLU CB
E B 0086 PHE CD1 3.280 E B 0093 THR C
E B 0086 PHE CE1 3.752 E B 0093 THR CA
E B 0086 PHE CE1 2.958 E B 0093 THR C
E B 0086 PHE CE1 3.416 E B 0093 THR CB
E B 0086 PHE CE1 3.475 E B 0093 THR CG2
E B 0086 PHE CE2 3.387 E B 0093 THR CB
E B 0086 PHE CE2 3.615 E B 0093 THR CG2
E B 0086 PHE CZ 3.627 E B 0093 THR C
E B 0086 PHE CZ 3.028 E B 0093 THR CB
E B 0086 PHE CZ 2.891 E B 0093 THR CG2
E B 0086 PHE CE1 3.491 E B 0094 VAL CA
E B 0086 PHE CE1 3.739 E B 0094 VAL C
E B 0086 PHE CE1 3.099 E B 0095 VAL CG2
E B 0086 PHE CZ 3.293 E B 0095 VAL CG2
E B 0087 GLU CA 3.784 E B 0088 TYR CA
E B 0087 GLU C 2.418 E B 0088 TYR CA
E B 0087 GLU C 3.415 E B 0088 TYR C
E B 0087 GLU C 3.494 E B 0088 TYR CB
E B 0088 TYR CA 3.785 C B 0089 GLN CA
E B 0088 TYR CA 3.450 C B 0089 GLN CD
E B 0088 TYR C 2.419 C B 0089 GLN CA
E B 0088 TYR C 2.791 C B 0089 GLN C
E B 0088 TYR C 3.229 C B 0089 GLN CB
E B 0088 TYR C 3.013 C B 0089 GLN CG
E B 0088 TYR C 2.791 C B 0089 GLN CD
E B 0088 TYR CB 3.388 E B 0091 ARG CB
C B 0089 GLN CA 3.786 C B 0090 GLY CA
C B 0089 GLN C 2.419 C B 0090 GLY CA
C B 0089 GLN C 3.312 C B 0090 GLY C
C B 0090 GLY CA 3.786 E B 0091 ARG CA
C B 0090 GLY C 2.420 E B 0091 ARG CA
C B 0090 GLY C 3.297 E B 0091 ARG C
C B 0090 GLY C 3.618 E B 0091 ARG CB
E B 0091 ARG CA 3.785 E B 0092 LYS CA
E B 0091 ARG C 2.418 E B 0092 LYS CA
E B 0091 ARG C 3.548 E B 0092 LYS C
E B 0091 ARG C 3.331 E B 0092 LYS CB
E B 0092 LYS CA 3.784 E B 0093 THR CA
E B 0092 LYS C 2.418 E B 0093 THR CA
E B 0092 LYS C 3.666 E B 0093 THR C
E B 0092 LYS C 3.102 E B 0093 THR CB
E B 0092 LYS CB 3.656 E B 0124 GLY C
E B 0092 LYS CB 3.621 C B 0125 ALA C
E B 0092 LYS CE 3.764 C B 0125 ALA C
E B 0093 THR CA 3.785 E B 0094 VAL CA
E B 0093 THR C 2.418 E B 0094 VAL CA
E B 0093 THR C 3.564 E B 0094 VAL C
E B 0093 THR C 3.311 E B 0094 VAL CB
E B 0093 THR CG2 3.150 E B 0121 ILE CG2
E B 0093 THR CG2 3.708 E B 0123 ALA CA
E B 0094 VAL CA 3.785 E B 0095 VAL CA
E B 0094 VAL C 2.419 E B 0095 VAL CA
E B 0094 VAL C 3.284 E B 0095 VAL C
E B 0094 VAL C 3.584 E B 0095 VAL CB
E B 0094 VAL C 3.688 E B 0095 VAL CG2
E B 0094 VAL CG1 3.704 E B 0122 HIS CB
E B 0094 VAL CG1 3.623 E B 0122 HIS CG
E B 0095 VAL CA 3.784 E B 0096 ALA CA
E B 0095 VAL C 2.418 E B 0096 ALA CA
E B 0095 VAL C 3.580 E B 0096 ALA C
E B 0095 VAL C 3.288 E B 0096 ALA CB
E B 0095 VAL C 3.417 E B 0097 PRO CD
E B 0095 VAL CG1 3.735 E B 0097 PRO CD
E B 0095 VAL CG1 3.603 E B 0121 ILE CG1
E B 0095 VAL CG2 3.539 E B 0121 ILE CG1
E B 0096 ALA CA 2.872 E B 0097 PRO CD
E B 0096 ALA C 2.449 E B 0097 PRO CA
E B 0096 ALA C 3.137 E B 0097 PRO C
E B 0096 ALA C 3.643 E B 0097 PRO CB
E B 0096 ALA C 3.685 E B 0097 PRO CG
E B 0096 ALA C 2.513 E B 0097 PRO CD
E B 0096 ALA CB 3.616 E B 0122 HIS CE1
E B 0097 PRO CA 3.785 E B 0098 ILE CA
E B 0097 PRO C 2.418 E B 0098 ILE CA
E B 0097 PRO C 3.413 E B 0098 ILE C
E B 0097 PRO C 3.485 E B 0098 ILE CB
E B 0098 ILE CA 3.784 E B 0099 ASP CA
E B 0098 ILE C 2.418 E B 0099 ASP CA
E B 0098 ILE C 3.271 E B 0099 ASP C
E B 0098 ILE C 3.632 E B 0099 ASP CB
E B 0099 ASP CA 3.785 E B 0100 HIS CA
E B 0099 ASP C 2.418 E B 0100 HIS CA
E B 0099 ASP C 3.564 E B 0100 HIS C
E B 0099 ASP C 3.326 E B 0100 HIS CB
E B 0100 HIS CA 3.786 E B 0101 PHE CA
E B 0100 HIS C 2.419 E B 0101 PHE CA
E B 0100 HIS C 3.639 E B 0101 PHE C
E B 0100 HIS C 3.220 E B 0101 PHE CB
E B 0101 PHE CA 3.785 E B 0102 ARG CA
E B 0101 PHE C 2.418 E B 0102 ARG CA
E B 0101 PHE C 3.377 E B 0102 ARG C
E B 0101 PHE C 3.565 E B 0102 ARG CB
E B 0101 PHE C 3.588 E B 0102 ARG CG
E B 0101 PHE CD1 3.719 E B 0103 PHE CD1
E B 0101 PHE CE1 3.732 E B 0103 PHE CD1
E B 0101 PHE CE1 3.678 E B 0103 PHE CE1
E B 0101 PHE CD1 3.670 C B 0109 VAL CG1
E B 0101 PHE CA 3.720 E B 0112 MET CA
E B 0101 PHE CB 3.186 E B 0112 MET CA
E B 0101 PHE CB 3.121 E B 0112 MET CB
E B 0102 ARG CA 3.785 E B 0103 PHE CA
E B 0102 ARG C 2.420 E B 0103 PHE CA
E B 0102 ARG C 3.705 E B 0103 PHE C
E B 0102 ARG C 3.009 E B 0103 PHE CB
E B 0102 ARG C 3.668 E B 0103 PHE CG
E B 0102 ARG C 3.387 E B 0103 PHE CD1
E B 0102 ARG C 3.708 C B 0109 VAL CG1
E B 0103 PHE CA 3.785 C B 0104 ASN CA
E B 0103 PHE C 2.419 C B 0104 ASN CA
E B 0103 PHE C 3.257 C B 0104 ASN C
E B 0103 PHE C 3.640 C B 0104 ASN CB
E B 0103 PHE CA 3.554 C B 0108 LYS C
E B 0103 PHE CB 3.225 C B 0108 LYS C
E B 0103 PHE CA 3.763 C B 0109 VAL CA
E B 0103 PHE CB 3.210 C B 0109 VAL CA
E B 0103 PHE CB 3.475 C B 0109 VAL CB
E B 0103 PHE CB 3.705 C B 0109 VAL CG1
E B 0103 PHE CB 3.119 C B 0109 VAL CG2
E B 0103 PHE CG 3.669 C B 0109 VAL CG2
C B 0104 ASN CA 3.785 C B 0105 GLY CA
C B 0104 ASN C 2.419 C B 0105 GLY CA
C B 0104 ASN C 2.855 C B 0105 GLY C
C B 0104 ASN CB 3.339 C B 0108 LYS CB
C B 0104 ASN CB 3.572 C B 0108 LYS CG
C B 0105 GLY CA 3.786 C B 0106 ALA CA
C B 0105 GLY C 2.419 C B 0106 ALA CA
C B 0105 GLY C 3.638 C B 0106 ALA C
C B 0105 GLY C 2.734 C B 0106 ALA CB
C B 0106 ALA CA 3.785 C B 0107 GLY CA
C B 0106 ALA C 2.419 C B 0107 GLY CA
C B 0106 ALA C 3.435 C B 0107 GLY C
C B 0107 GLY CA 3.785 C B 0108 LYS CA
C B 0107 GLY C 2.419 C B 0108 LYS CA
C B 0107 GLY C 3.197 C B 0108 LYS C
C B 0107 GLY C 3.632 C B 0108 LYS CB
C B 0107 GLY C 3.789 C B 0109 VAL CG2
C B 0108 LYS CA 3.785 C B 0109 VAL CA
C B 0108 LYS C 2.420 C B 0109 VAL CA
C B 0108 LYS C 3.225 C B 0109 VAL C
C B 0108 LYS C 3.618 C B 0109 VAL CB
C B 0108 LYS C 3.707 C B 0109 VAL CG2
C B 0109 VAL CA 3.785 C B 0110 VAL CA
C B 0109 VAL C 2.419 C B 0110 VAL CA
C B 0109 VAL C 3.454 C B 0110 VAL C
C B 0109 VAL C 3.447 C B 0110 VAL CB
C B 0109 VAL C 3.521 C B 0110 VAL CG2
C B 0110 VAL CA 3.784 E B 0111 SER CA
C B 0110 VAL C 2.419 E B 0111 SER CA
C B 0110 VAL C 3.639 E B 0111 SER C
C B 0110 VAL C 3.232 E B 0111 SER CB
E B 0111 SER CA 3.784 E B 0112 MET CA
E B 0111 SER C 2.418 E B 0112 MET CA
E B 0111 SER C 3.643 E B 0112 MET C
E B 0111 SER C 3.231 E B 0112 MET CB
E B 0111 SER C 3.590 E B 0112 MET CG
E B 0112 MET CA 3.785 E B 0113 ARG CA
E B 0112 MET C 2.419 E B 0113 ARG CA
E B 0112 MET C 3.654 E B 0113 ARG C
E B 0112 MET C 3.212 E B 0113 ARG CB
E B 0113 ARG CA 3.785 E B 0114 ALA CA
E B 0113 ARG C 2.419 E B 0114 ALA CA
E B 0113 ARG C 3.380 E B 0114 ALA C
E B 0113 ARG C 3.516 E B 0114 ALA CB
E B 0113 ARG CD 3.672 E B 0115 LEU CD1
E B 0114 ALA CA 3.786 E B 0115 LEU CA
E B 0114 ALA C 2.419 E B 0115 LEU CA
E B 0114 ALA C 3.599 E B 0115 LEU C
E B 0114 ALA C 3.251 E B 0115 LEU CB
E B 0114 ALA C 3.625 E B 0115 LEU CG
E B 0115 LEU CA 3.785 E B 0116 PHE CA
E B 0115 LEU C 2.419 E B 0116 PHE CA
E B 0115 LEU C 3.514 E B 0116 PHE C
E B 0115 LEU C 3.409 E B 0116 PHE CB
E B 0116 PHE CA 3.785 E B 0117 GLY CA
E B 0116 PHE C 2.419 E B 0117 GLY CA
E B 0116 PHE C 3.712 E B 0117 GLY C
E B 0117 GLY CA 3.785 E B 0118 GLU CA
E B 0117 GLY C 2.418 E B 0118 GLU CA
E B 0117 GLY C 3.039 E B 0118 GLU C
E B 0117 GLY C 3.703 E B 0118 GLU CB
E B 0117 GLY C 3.734 E B 0121 ILE CD1
E B 0118 GLU CA 3.784 E B 0119 LYS CA
E B 0118 GLU C 2.419 E B 0119 LYS CA
E B 0118 GLU C 2.977 E B 0119 LYS C
E B 0118 GLU C 3.701 E B 0119 LYS CB
E B 0118 GLU CA 3.503 E B 0121 ILE CD1
E B 0119 LYS CA 3.784 E B 0120 ASN CA
E B 0119 LYS C 2.419 E B 0120 ASN CA
E B 0119 LYS C 3.067 E B 0120 ASN C
E B 0119 LYS C 3.703 E B 0120 ASN CB
E B 0120 ASN CA 3.784 E B 0121 ILE CA
E B 0120 ASN C 2.418 E B 0121 ILE CA
E B 0120 ASN C 3.266 E B 0121 ILE C
E B 0120 ASN C 3.593 E B 0121 ILE CB
E B 0120 ASN C 3.738 E B 0121 ILE CG1
E B 0120 ASN C 3.282 E B 0122 HIS CD2
E B 0121 ILE CA 3.785 E B 0122 HIS CA
E B 0121 ILE CA 3.585 E B 0122 HIS CD2
E B 0121 ILE C 2.419 E B 0122 HIS CA
E B 0121 ILE C 3.520 E B 0122 HIS C
E B 0121 ILE C 3.385 E B 0122 HIS CB
E B 0121 ILE C 3.330 E B 0122 HIS CG
E B 0121 ILE C 2.909 E B 0122 HIS CD2
E B 0122 HIS CA 3.785 E B 0123 ALA CA
E B 0122 HIS C 2.418 E B 0123 ALA CA
E B 0122 HIS C 3.024 E B 0123 ALA C
E B 0122 HIS C 3.685 E B 0123 ALA CB
E B 0123 ALA CA 3.785 E B 0124 GLY CA
E B 0123 ALA C 2.419 E B 0124 GLY CA
E B 0123 ALA C 3.692 E B 0124 GLY C
E B 0124 GLY CA 3.784 C B 0125 ALA CA
E B 0124 GLY C 2.418 C B 0125 ALA CA
E B 0124 GLY C 3.339 C B 0125 ALA C
E B 0124 GLY C 3.546 C B 0125 ALA CB
CHARGE_ATTR 2.00 12.00 97
H B 0005 GLU OE1 10.33 H B 0006 HIS ND1
H B 0005 GLU OE1 11.15 H B 0006 HIS NE2
H B 0005 GLU OE2 9.298 H B 0006 HIS ND1
H B 0005 GLU OE2 10.39 H B 0006 HIS NE2
H B 0005 GLU OE1 10.91 E B 0072 ARG NH2
H B 0022 ASP OD1 10.45 H B 0013 ARG NH1
H B 0022 ASP OD1 10.27 H B 0013 ARG NH2
H B 0022 ASP OD2 11.70 H B 0013 ARG NH1
H B 0022 ASP OD2 11.17 H B 0013 ARG NH2
H B 0022 ASP OD1 10.75 H B 0052 ARG NH1
H B 0022 ASP OD1 10.57 H B 0052 ARG NH2
H B 0022 ASP OD2 11.92 H B 0052 ARG NH1
H B 0022 ASP OD2 11.53 H B 0052 ARG NH2
H B 0024 ASP OD1 5.733 H B 0052 ARG NH1
H B 0024 ASP OD1 4.187 H B 0052 ARG NH2
H B 0024 ASP OD2 5.527 H B 0052 ARG NH1
H B 0024 ASP OD2 4.865 H B 0052 ARG NH2
C B 0032 ASP OD1 7.868 H B 0052 ARG NH1
C B 0032 ASP OD1 9.598 H B 0052 ARG NH2
C B 0032 ASP OD2 8.005 H B 0052 ARG NH1
C B 0032 ASP OD2 9.538 H B 0052 ARG NH2
C B 0032 ASP OD1 11.91 C B 0108 LYS NZ
C B 0032 ASP OD2 10.86 C B 0108 LYS NZ
C B 0033 ASP OD1 11.53 E B 0102 ARG NH1
C B 0033 ASP OD1 10.62 E B 0102 ARG NH2
C B 0033 ASP OD2 11.67 E B 0102 ARG NH2
C B 0033 ASP OD1 7.864 C B 0108 LYS NZ
C B 0033 ASP OD2 8.632 C B 0108 LYS NZ
E B 0037 GLU OE1 9.463 E B 0100 HIS ND1
E B 0037 GLU OE1 10.08 E B 0100 HIS NE2
E B 0037 GLU OE2 8.156 E B 0100 HIS ND1
E B 0037 GLU OE2 8.452 E B 0100 HIS NE2
E B 0037 GLU OE1 11.73 E B 0102 ARG NH2
E B 0037 GLU OE2 11.16 E B 0102 ARG NH1
E B 0037 GLU OE2 9.756 E B 0102 ARG NH2
E B 0037 GLU OE1 3.006 E B 0113 ARG NH1
E B 0037 GLU OE1 3.019 E B 0113 ARG NH2
E B 0037 GLU OE2 3.738 E B 0113 ARG NH1
E B 0037 GLU OE2 3.569 E B 0113 ARG NH2
E B 0038 ASP OD1 11.09 E B 0045 ARG NH1
E B 0038 ASP OD2 10.46 E B 0100 HIS ND1
E B 0038 ASP OD2 11.81 E B 0100 HIS NE2
E B 0038 ASP OD1 9.463 E B 0113 ARG NH1
E B 0038 ASP OD1 11.64 E B 0113 ARG NH2
E B 0038 ASP OD2 9.175 E B 0113 ARG NH1
E B 0038 ASP OD2 11.25 E B 0113 ARG NH2
E B 0043 GLU OE1 7.868 E B 0045 ARG NH1
E B 0043 GLU OE1 6.220 E B 0045 ARG NH2
E B 0043 GLU OE2 7.441 E B 0045 ARG NH1
E B 0043 GLU OE2 5.526 E B 0045 ARG NH2
E B 0043 GLU OE1 10.57 E B 0113 ARG NH1
E B 0043 GLU OE1 11.08 E B 0113 ARG NH2
E B 0043 GLU OE2 11.34 E B 0113 ARG NH1
H B 0053 GLU OE1 7.944 E B 0045 ARG NH1
H B 0053 GLU OE1 9.694 E B 0045 ARG NH2
H B 0053 GLU OE2 5.939 E B 0045 ARG NH1
H B 0053 GLU OE2 7.534 E B 0045 ARG NH2
H B 0053 GLU OE1 8.318 H B 0052 ARG NH1
H B 0053 GLU OE1 9.010 H B 0052 ARG NH2
H B 0053 GLU OE2 9.941 H B 0052 ARG NH1
H B 0053 GLU OE2 10.92 H B 0052 ARG NH2
H B 0053 GLU OE1 11.18 H B 0060 LYS NZ
H B 0053 GLU OE2 11.13 H B 0060 LYS NZ
E B 0066 GLU OE1 11.91 E B 0092 LYS NZ
E B 0066 GLU OE2 11.88 E B 0092 LYS NZ
E B 0066 GLU OE1 10.46 E B 0122 HIS ND1
E B 0066 GLU OE1 11.79 E B 0122 HIS NE2
E B 0066 GLU OE2 11.02 E B 0122 HIS ND1
E B 0070 GLU OE1 4.851 E B 0072 ARG NH1
E B 0070 GLU OE1 2.654 E B 0072 ARG NH2
E B 0070 GLU OE2 6.495 E B 0072 ARG NH1
E B 0070 GLU OE2 4.546 E B 0072 ARG NH2
E B 0077 GLU OE1 4.759 E B 0100 HIS ND1
E B 0077 GLU OE1 2.736 E B 0100 HIS NE2
E B 0077 GLU OE2 3.990 E B 0100 HIS ND1
E B 0077 GLU OE2 2.751 E B 0100 HIS NE2
E B 0077 GLU OE1 6.371 E B 0102 ARG NH1
E B 0077 GLU OE1 7.435 E B 0102 ARG NH2
E B 0077 GLU OE2 8.419 E B 0102 ARG NH1
E B 0077 GLU OE2 9.548 E B 0102 ARG NH2
E B 0077 GLU OE1 11.22 E B 0113 ARG NH1
E B 0077 GLU OE1 10.38 E B 0113 ARG NH2
E B 0077 GLU OE2 11.39 E B 0113 ARG NH1
E B 0077 GLU OE2 10.89 E B 0113 ARG NH2
E B 0087 GLU OE1 11.49 E B 0091 ARG NH2
E B 0087 GLU OE2 10.86 E B 0091 ARG NH1
E B 0087 GLU OE2 9.904 E B 0091 ARG NH2
E B 0087 GLU OE1 10.35 E B 0092 LYS NZ
E B 0087 GLU OE2 11.42 E B 0092 LYS NZ
E B 0099 ASP OD1 10.19 E B 0100 HIS ND1
E B 0099 ASP OD1 11.02 E B 0100 HIS NE2
E B 0099 ASP OD2 8.388 E B 0100 HIS ND1
E B 0099 ASP OD2 9.195 E B 0100 HIS NE2
E B 0099 ASP OD2 10.54 E B 0113 ARG NH1
E B 0118 GLU OE1 7.321 E B 0119 LYS NZ
E B 0118 GLU OE2 7.568 E B 0119 LYS NZ
E B 0118 GLU OE2 11.19 E B 0122 HIS NE2
CHARGE_REPU 2.00 12.00 50
H B 0005 GLU OE1 9.345 E B 0070 GLU OE1
H B 0005 GLU OE1 9.214 E B 0070 GLU OE2
H B 0005 GLU OE2 11.50 E B 0070 GLU OE1
H B 0005 GLU OE2 11.45 E B 0070 GLU OE2
H B 0006 HIS ND1 10.13 H B 0013 ARG NH1
H B 0006 HIS ND1 11.90 H B 0013 ARG NH2
H B 0006 HIS NE2 7.951 H B 0013 ARG NH1
H B 0006 HIS NE2 9.743 H B 0013 ARG NH2
H B 0022 ASP OD1 8.921 H B 0024 ASP OD1
H B 0022 ASP OD1 8.461 H B 0024 ASP OD2
H B 0022 ASP OD2 10.06 H B 0024 ASP OD1
H B 0022 ASP OD2 10.02 H B 0024 ASP OD2
H B 0024 ASP OD1 10.71 C B 0032 ASP OD1
H B 0024 ASP OD1 9.867 C B 0032 ASP OD2
H B 0024 ASP OD2 8.963 C B 0032 ASP OD1
H B 0024 ASP OD2 7.864 C B 0032 ASP OD2
C B 0032 ASP OD1 7.405 C B 0033 ASP OD1
C B 0032 ASP OD1 7.912 C B 0033 ASP OD2
C B 0032 ASP OD2 7.739 C B 0033 ASP OD1
C B 0032 ASP OD2 8.651 C B 0033 ASP OD2
E B 0037 GLU OE1 10.58 E B 0038 ASP OD1
E B 0037 GLU OE1 10.72 E B 0038 ASP OD2
E B 0037 GLU OE2 10.34 E B 0038 ASP OD1
E B 0037 GLU OE2 10.22 E B 0038 ASP OD2
E B 0037 GLU OE1 8.320 E B 0043 GLU OE1
E B 0037 GLU OE1 9.543 E B 0043 GLU OE2
E B 0037 GLU OE2 9.726 E B 0043 GLU OE1
E B 0037 GLU OE2 11.11 E B 0043 GLU OE2
E B 0037 GLU OE2 10.41 E B 0077 GLU OE1
E B 0037 GLU OE2 11.20 E B 0077 GLU OE2
E B 0037 GLU OE2 10.72 E B 0099 ASP OD2
E B 0038 ASP OD1 7.324 E B 0099 ASP OD1
E B 0038 ASP OD1 6.625 E B 0099 ASP OD2
E B 0038 ASP OD2 5.470 E B 0099 ASP OD1
E B 0038 ASP OD2 4.736 E B 0099 ASP OD2
E B 0077 GLU OE1 11.24 E B 0099 ASP OD2
E B 0077 GLU OE2 11.78 E B 0099 ASP OD1
E B 0077 GLU OE2 10.32 E B 0099 ASP OD2
E B 0092 LYS NZ 10.58 E B 0122 HIS ND1
E B 0100 HIS ND1 9.961 E B 0102 ARG NH1
E B 0100 HIS ND1 10.25 E B 0102 ARG NH2
E B 0100 HIS NE2 7.884 E B 0102 ARG NH1
E B 0100 HIS NE2 8.382 E B 0102 ARG NH2
E B 0100 HIS ND1 7.618 E B 0113 ARG NH1
E B 0100 HIS ND1 7.497 E B 0113 ARG NH2
E B 0100 HIS NE2 8.801 E B 0113 ARG NH1
E B 0100 HIS NE2 8.309 E B 0113 ARG NH2
E B 0102 ARG NH1 11.79 C B 0108 LYS NZ
E B 0102 ARG NH2 11.43 E B 0113 ARG NH2
E B 0119 LYS NZ 10.83 E B 0122 HIS NE2
HB_MM 2.00 3.20 230
C B 0002 ASN N 2.262 C B 0001 MET O
H B 0003 THR N 2.262 C B 0002 ASN O
H B 0004 PRO N 2.293 H B 0003 THR O
H B 0005 GLU N 2.260 H B 0004 PRO O
H B 0006 HIS N 2.262 H B 0005 GLU O
H B 0007 MET N 2.978 H B 0003 THR O
H B 0007 MET N 2.262 H B 0006 HIS O
H B 0008 THR N 2.787 H B 0004 PRO O
H B 0008 THR N 2.261 H B 0007 MET O
H B 0009 ALA N 3.011 H B 0005 GLU O
H B 0009 ALA N 2.261 H B 0008 THR O
H B 0010 VAL N 2.946 H B 0006 HIS O
H B 0010 VAL N 3.122 H B 0007 MET O
H B 0010 VAL N 3.106 H B 0008 THR O
H B 0010 VAL N 2.262 H B 0009 ALA O
H B 0011 VAL N 2.969 H B 0007 MET O
H B 0011 VAL N 2.777 H B 0008 THR O
H B 0011 VAL N 2.262 H B 0010 VAL O
H B 0012 GLN N 2.843 H B 0008 THR O
H B 0012 GLN N 3.024 H B 0009 ALA O
H B 0012 GLN N 3.164 H B 0010 VAL O
H B 0012 GLN N 2.261 H B 0011 VAL O
H B 0013 ARG N 2.975 H B 0009 ALA O
H B 0013 ARG N 2.968 H B 0010 VAL O
H B 0013 ARG N 2.261 H B 0012 GLN O
H B 0014 TYR N 2.902 H B 0010 VAL O
H B 0014 TYR N 2.261 H B 0013 ARG O
H B 0015 VAL N 2.967 H B 0011 VAL O
H B 0015 VAL N 3.125 H B 0012 GLN O
H B 0015 VAL N 2.263 H B 0014 TYR O
H B 0016 ALA N 3.002 H B 0012 GLN O
H B 0016 ALA N 2.262 H B 0015 VAL O
H B 0017 ALA N 2.949 H B 0013 ARG O
H B 0017 ALA N 2.866 H B 0014 TYR O
H B 0017 ALA N 3.195 H B 0015 VAL O
H B 0017 ALA N 2.262 H B 0016 ALA O
H B 0018 LEU N 2.699 H B 0014 TYR O
H B 0018 LEU N 2.659 H B 0015 VAL O
H B 0018 LEU N 3.173 H B 0016 ALA O
H B 0018 LEU N 2.262 H B 0017 ALA O
H B 0019 ASN N 2.740 H B 0015 VAL O
H B 0019 ASN N 2.261 H B 0018 LEU O
H B 0020 ALA N 2.801 H B 0016 ALA O
H B 0020 ALA N 2.262 H B 0019 ASN O
C B 0021 GLY N 3.060 H B 0017 ALA O
C B 0021 GLY N 2.694 H B 0018 LEU O
C B 0021 GLY N 3.003 H B 0019 ASN O
C B 0021 GLY N 2.261 H B 0020 ALA O
H B 0022 ASP N 3.011 H B 0017 ALA O
H B 0022 ASP N 2.261 C B 0021 GLY O
H B 0023 LEU N 2.261 H B 0022 ASP O
H B 0024 ASP N 2.262 H B 0023 LEU O
H B 0025 GLY N 2.262 H B 0024 ASP O
H B 0026 ILE N 2.753 H B 0022 ASP O
H B 0026 ILE N 2.262 H B 0025 GLY O
H B 0027 VAL N 2.700 H B 0023 LEU O
H B 0027 VAL N 2.768 H B 0025 GLY O
H B 0027 VAL N 2.261 H B 0026 ILE O
H B 0028 ALA N 2.881 H B 0024 ASP O
H B 0028 ALA N 2.489 H B 0025 GLY O
H B 0028 ALA N 2.261 H B 0027 VAL O
H B 0029 LEU N 2.669 H B 0025 GLY O
H B 0029 LEU N 3.103 H B 0026 ILE O
H B 0029 LEU N 3.076 H B 0027 VAL O
H B 0029 LEU N 2.262 H B 0028 ALA O
H B 0030 PHE N 2.261 H B 0029 LEU O
C B 0031 ALA N 2.262 H B 0030 PHE O
C B 0031 ALA N 2.548 C B 0109 VAL O
C B 0032 ASP N 2.261 C B 0031 ALA O
C B 0033 ASP N 2.261 C B 0032 ASP O
E B 0034 ALA N 2.262 C B 0033 ASP O
E B 0035 THR N 2.262 E B 0034 ALA O
E B 0035 THR N 2.766 C B 0110 VAL O
E B 0036 VAL N 2.261 E B 0035 THR O
E B 0036 VAL N 2.688 E B 0045 ARG O
E B 0037 GLU N 2.262 E B 0036 VAL O
E B 0037 GLU N 2.658 E B 0112 MET O
E B 0038 ASP N 2.261 E B 0037 GLU O
C B 0039 PRO N 2.292 E B 0038 ASP O
C B 0040 VAL N 2.262 C B 0039 PRO O
C B 0041 GLY N 2.262 C B 0040 VAL O
C B 0042 SER N 2.261 C B 0041 GLY O
E B 0043 GLU N 2.261 C B 0042 SER O
E B 0044 PRO N 2.293 E B 0043 GLU O
E B 0045 ARG N 2.837 E B 0036 VAL O
E B 0045 ARG N 2.262 E B 0044 PRO O
E B 0046 SER N 2.262 E B 0045 ARG O
E B 0047 GLY N 2.971 E B 0034 ALA O
E B 0047 GLY N 2.261 E B 0046 SER O
H B 0048 THR N 2.262 E B 0047 GLY O
H B 0049 ALA N 3.049 E B 0047 GLY O
H B 0049 ALA N 2.263 H B 0048 THR O
H B 0050 ALA N 2.261 H B 0049 ALA O
H B 0051 ILE N 2.749 E B 0047 GLY O
H B 0051 ILE N 2.261 H B 0050 ALA O
H B 0052 ARG N 2.740 H B 0048 THR O
H B 0052 ARG N 2.261 H B 0051 ILE O
H B 0053 GLU N 2.745 H B 0049 ALA O
H B 0053 GLU N 2.261 H B 0052 ARG O
H B 0054 PHE N 2.948 H B 0050 ALA O
H B 0054 PHE N 2.979 H B 0051 ILE O
H B 0054 PHE N 2.262 H B 0053 GLU O
H B 0055 TYR N 2.800 H B 0051 ILE O
H B 0055 TYR N 2.262 H B 0054 PHE O
H B 0056 ALA N 2.769 H B 0052 ARG O
H B 0056 ALA N 2.606 H B 0054 PHE O
H B 0056 ALA N 2.262 H B 0055 TYR O
H B 0057 ASN N 2.990 H B 0053 GLU O
H B 0057 ASN N 2.681 H B 0054 PHE O
H B 0057 ASN N 2.261 H B 0056 ALA O
H B 0058 SER N 2.698 H B 0054 PHE O
H B 0058 SER N 2.850 H B 0056 ALA O
H B 0058 SER N 2.262 H B 0057 ASN O
H B 0059 LEU N 2.938 H B 0055 TYR O
H B 0059 LEU N 3.078 H B 0056 ALA O
H B 0059 LEU N 2.262 H B 0058 SER O
H B 0060 LYS N 2.747 H B 0056 ALA O
H B 0060 LYS N 2.810 H B 0058 SER O
H B 0060 LYS N 2.261 H B 0059 LEU O
H B 0061 LEU N 2.974 H B 0058 SER O
H B 0061 LEU N 2.613 H B 0059 LEU O
H B 0061 LEU N 2.260 H B 0060 LYS O
C B 0062 PRO N 2.292 H B 0061 LEU O
E B 0063 LEU N 2.778 H B 0061 LEU O
E B 0063 LEU N 2.262 C B 0062 PRO O
E B 0064 ALA N 2.261 E B 0063 LEU O
E B 0064 ALA N 2.851 E B 0085 SER O
E B 0065 VAL N 2.261 E B 0064 ALA O
E B 0066 GLU N 2.262 E B 0065 VAL O
E B 0066 GLU N 2.931 E B 0083 THR O
E B 0067 LEU N 2.261 E B 0066 GLU O
E B 0068 THR N 2.263 E B 0067 LEU O
E B 0069 GLN N 2.261 E B 0068 THR O
E B 0070 GLU N 2.261 E B 0069 GLN O
E B 0071 VAL N 2.262 E B 0070 GLU O
E B 0072 ARG N 2.262 E B 0071 VAL O
E B 0072 ARG N 2.804 E B 0079 ALA O
E B 0073 ALA N 2.261 E B 0072 ARG O
E B 0074 VAL N 2.262 E B 0073 ALA O
E B 0074 VAL N 2.671 E B 0077 GLU O
C B 0075 ALA N 2.262 E B 0074 VAL O
C B 0076 ASN N 2.261 C B 0075 ALA O
E B 0077 GLU N 2.834 E B 0074 VAL O
E B 0077 GLU N 2.498 C B 0075 ALA O
E B 0077 GLU N 2.261 C B 0076 ASN O
E B 0078 ALA N 2.262 E B 0077 GLU O
E B 0078 ALA N 2.756 E B 0101 PHE O
E B 0079 ALA N 2.720 E B 0072 ARG O
E B 0079 ALA N 2.261 E B 0078 ALA O
E B 0080 PHE N 2.261 E B 0079 ALA O
E B 0080 PHE N 2.797 E B 0099 ASP O
E B 0081 ALA N 3.134 E B 0070 GLU O
E B 0081 ALA N 2.262 E B 0080 PHE O
E B 0082 PHE N 2.262 E B 0081 ALA O
E B 0082 PHE N 3.056 E B 0097 PRO O
E B 0083 THR N 2.785 E B 0066 GLU O
E B 0083 THR N 2.262 E B 0082 PHE O
E B 0084 VAL N 2.262 E B 0083 THR O
E B 0084 VAL N 2.649 E B 0095 VAL O
E B 0085 SER N 2.991 E B 0064 ALA O
E B 0085 SER N 2.261 E B 0084 VAL O
E B 0086 PHE N 2.261 E B 0085 SER O
E B 0086 PHE N 2.939 E B 0093 THR O
E B 0087 GLU N 2.262 E B 0086 PHE O
E B 0088 TYR N 2.262 E B 0087 GLU O
E B 0088 TYR N 2.687 E B 0091 ARG O
C B 0089 GLN N 2.262 E B 0088 TYR O
C B 0090 GLY N 2.260 C B 0089 GLN O
E B 0091 ARG N 2.965 E B 0088 TYR O
E B 0091 ARG N 2.262 C B 0090 GLY O
E B 0092 LYS N 2.262 E B 0091 ARG O
E B 0092 LYS N 2.769 E B 0124 GLY O
E B 0093 THR N 2.814 E B 0086 PHE O
E B 0093 THR N 2.262 E B 0092 LYS O
E B 0094 VAL N 2.262 E B 0093 THR O
E B 0094 VAL N 2.916 E B 0122 HIS O
E B 0095 VAL N 2.944 E B 0084 VAL O
E B 0095 VAL N 2.261 E B 0094 VAL O
E B 0096 ALA N 2.261 E B 0095 VAL O
E B 0096 ALA N 2.666 E B 0120 ASN O
E B 0097 PRO N 3.099 E B 0082 PHE O
E B 0097 PRO N 2.292 E B 0096 ALA O
E B 0098 ILE N 2.261 E B 0097 PRO O
E B 0098 ILE N 2.906 E B 0115 LEU O
E B 0099 ASP N 2.757 E B 0080 PHE O
E B 0099 ASP N 2.262 E B 0098 ILE O
E B 0100 HIS N 2.261 E B 0099 ASP O
E B 0100 HIS N 2.810 E B 0113 ARG O
E B 0101 PHE N 2.950 E B 0078 ALA O
E B 0101 PHE N 2.261 E B 0100 HIS O
E B 0102 ARG N 2.262 E B 0101 PHE O
E B 0102 ARG N 2.871 E B 0111 SER O
E B 0103 PHE N 3.011 C B 0076 ASN O
E B 0103 PHE N 2.262 E B 0102 ARG O
C B 0104 ASN N 2.262 E B 0103 PHE O
C B 0104 ASN N 2.825 C B 0108 LYS O
C B 0105 GLY N 2.262 C B 0104 ASN O
C B 0106 ALA N 2.556 C B 0104 ASN O
C B 0106 ALA N 2.262 C B 0105 GLY O
C B 0107 GLY N 2.884 C B 0104 ASN O
C B 0107 GLY N 2.261 C B 0106 ALA O
C B 0108 LYS N 3.097 C B 0104 ASN O
C B 0108 LYS N 2.261 C B 0107 GLY O
C B 0109 VAL N 3.027 C B 0107 GLY O
C B 0109 VAL N 2.262 C B 0108 LYS O
C B 0110 VAL N 2.262 C B 0109 VAL O
E B 0111 SER N 2.262 C B 0110 VAL O
E B 0112 MET N 2.857 E B 0035 THR O
E B 0112 MET N 2.261 E B 0111 SER O
E B 0113 ARG N 2.714 E B 0100 HIS O
E B 0113 ARG N 2.261 E B 0112 MET O
E B 0114 ALA N 2.893 E B 0037 GLU O
E B 0114 ALA N 2.262 E B 0113 ARG O
E B 0115 LEU N 2.744 E B 0098 ILE O
E B 0115 LEU N 2.262 E B 0114 ALA O
E B 0116 PHE N 2.261 E B 0115 LEU O
E B 0117 GLY N 2.262 E B 0116 PHE O
E B 0118 GLU N 2.261 E B 0117 GLY O
E B 0119 LYS N 2.261 E B 0118 GLU O
E B 0120 ASN N 3.192 E B 0117 GLY O
E B 0120 ASN N 3.146 E B 0118 GLU O
E B 0120 ASN N 2.262 E B 0119 LYS O
E B 0121 ILE N 2.762 E B 0118 GLU O
E B 0121 ILE N 2.263 E B 0120 ASN O
E B 0122 HIS N 2.677 E B 0094 VAL O
E B 0122 HIS N 2.262 E B 0121 ILE O
E B 0123 ALA N 2.261 E B 0122 HIS O
E B 0124 GLY N 2.681 E B 0092 LYS O
E B 0124 GLY N 2.262 E B 0123 ALA O
C B 0125 ALA N 2.262 E B 0124 GLY O
HB_MS 2.00 3.20 14
C B 0001 MET O 2.884 C B 0002 ASN ND2
H B 0004 PRO N 2.765 H B 0003 THR OG1
H B 0004 PRO O 2.397 H B 0008 THR OG1
H B 0005 GLU N 2.946 H B 0003 THR OG1
C B 0039 PRO N 2.827 E B 0038 ASP OD1
C B 0041 GLY O 3.165 C B 0042 SER OG
H B 0049 ALA N 3.127 H B 0048 THR OG1
E B 0066 GLU O 2.487 E B 0083 THR OG1
C B 0075 ALA O 3.166 C B 0076 ASN ND2
E B 0081 ALA O 2.766 E B 0069 GLN NE2
E B 0092 LYS O 2.440 E B 0093 THR OG1
E B 0094 VAL O 3.015 E B 0122 HIS ND1
E B 0120 ASN O 2.589 E B 0122 HIS NE2
C B 0125 ALA O 2.662 E B 0092 LYS NZ
AROMATIC 0.00 8.00 3
E B 0101 PHE 5.428 E B 0103 PHE
E B 0045 ARG 7.039 H B 0054 PHE
E B 0086 PHE 5.673 E B 0088 TYR