Complet list of 1cee con file
Complete list of 1cee.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 949
C A 0001 MET C 2.434 C A 0002 GLN CA
C A 0001 MET C 3.269 C A 0002 GLN C
C A 0001 MET C 3.642 C A 0002 GLN CB
C A 0002 GLN C 2.435 E A 0003 THR CA
C A 0002 GLN C 3.632 E A 0003 THR C
C A 0002 GLN C 3.295 E A 0003 THR CB
C A 0002 GLN CB 3.660 E A 0051 TYR CD2
C A 0002 GLN CB 3.393 E A 0051 TYR CE2
E A 0003 THR C 2.435 E A 0004 ILE CA
E A 0003 THR C 3.290 E A 0004 ILE C
E A 0003 THR C 3.654 E A 0004 ILE CB
E A 0004 ILE CA 3.800 E A 0005 LYS CA
E A 0004 ILE C 2.431 E A 0005 LYS CA
E A 0004 ILE C 3.422 E A 0005 LYS C
E A 0004 ILE C 3.521 E A 0005 LYS CB
E A 0004 ILE C 3.555 E A 0005 LYS CG
E A 0004 ILE CB 3.735 E A 0053 LEU CD1
E A 0004 ILE CG1 3.308 H A 0173 ILE CG2
E A 0004 ILE CD1 3.357 H A 0173 ILE CG2
E A 0004 ILE CG2 3.245 H A 0176 ALA CB
E A 0005 LYS CA 3.774 E A 0006 CYS CA
E A 0005 LYS C 2.426 E A 0006 CYS CA
E A 0005 LYS C 3.218 E A 0006 CYS C
E A 0005 LYS C 3.652 E A 0006 CYS CB
E A 0005 LYS CB 3.392 C A 0075 THR CA
E A 0005 LYS CB 3.665 C A 0075 THR C
E A 0005 LYS CD 3.485 C A 0075 THR C
E A 0005 LYS CD 3.621 C A 0076 ASP CB
E A 0006 CYS CA 3.799 E A 0007 VAL CA
E A 0006 CYS C 2.433 E A 0007 VAL CA
E A 0006 CYS C 3.433 E A 0007 VAL C
E A 0006 CYS C 3.555 E A 0007 VAL CB
E A 0006 CYS C 3.574 E A 0007 VAL CG2
E A 0007 VAL CA 3.798 E A 0008 VAL CA
E A 0007 VAL C 2.427 E A 0008 VAL CA
E A 0007 VAL C 3.218 E A 0008 VAL C
E A 0007 VAL C 3.678 E A 0008 VAL CB
E A 0007 VAL CG1 3.783 E A 0056 PHE CB
E A 0007 VAL CG2 3.734 E A 0056 PHE CB
E A 0007 VAL CG1 3.686 C A 0058 THR CG2
E A 0007 VAL CG2 3.558 C A 0075 THR CG2
E A 0008 VAL CA 3.791 E A 0009 VAL CA
E A 0008 VAL C 2.432 E A 0009 VAL CA
E A 0008 VAL C 3.443 E A 0009 VAL C
E A 0008 VAL C 3.547 E A 0009 VAL CB
E A 0008 VAL CG2 3.440 H A 0020 LEU CD1
E A 0008 VAL CG2 3.230 H A 0020 LEU CD2
E A 0008 VAL C 3.782 C A 0058 THR CG2
E A 0009 VAL CA 3.787 C A 0010 GLY CA
E A 0009 VAL C 2.416 C A 0010 GLY CA
E A 0009 VAL C 3.675 C A 0010 GLY C
E A 0009 VAL CG1 3.648 E A 0078 PHE CD1
E A 0009 VAL CG2 3.766 E A 0078 PHE CB
E A 0009 VAL CG2 3.726 E A 0078 PHE CD1
E A 0009 VAL CG2 3.621 E A 0079 LEU C
C A 0010 GLY CA 3.796 C A 0011 ASP CA
C A 0010 GLY C 2.435 C A 0011 ASP CA
C A 0010 GLY C 3.523 C A 0011 ASP C
C A 0010 GLY C 3.447 C A 0011 ASP CB
C A 0010 GLY CA 3.186 C A 0097 TRP CE3
C A 0010 GLY CA 2.958 C A 0097 TRP CZ3
C A 0010 GLY CA 3.700 C A 0097 TRP CH2
C A 0010 GLY C 3.713 C A 0097 TRP CZ3
C A 0011 ASP CA 3.793 C A 0012 GLY CA
C A 0011 ASP C 2.420 C A 0012 GLY CA
C A 0011 ASP C 3.675 C A 0012 GLY C
C A 0012 GLY CA 3.798 C A 0013 ALA CA
C A 0012 GLY C 2.429 C A 0013 ALA CA
C A 0012 GLY C 3.433 C A 0013 ALA C
C A 0012 GLY C 3.523 C A 0013 ALA CB
C A 0013 ALA CA 3.793 C A 0014 VAL CA
C A 0013 ALA C 2.430 C A 0014 VAL CA
C A 0013 ALA C 3.463 C A 0014 VAL C
C A 0013 ALA C 3.524 C A 0014 VAL CB
C A 0013 ALA C 3.556 C A 0014 VAL CG1
C A 0014 VAL C 2.427 C A 0015 GLY CA
C A 0014 VAL C 2.891 C A 0015 GLY C
C A 0014 VAL CG2 3.783 H A 0016 LYS CB
C A 0014 VAL CG2 3.538 C A 0081 CYS C
C A 0014 VAL CG2 3.491 C A 0081 CYS CB
C A 0014 VAL CG1 3.707 C A 0082 PHE CA
C A 0014 VAL CG1 3.496 C A 0082 PHE C
C A 0014 VAL CG1 3.540 C A 0083 SER CA
C A 0014 VAL CG1 3.446 C A 0083 SER CB
C A 0015 GLY CA 3.793 H A 0016 LYS CA
C A 0015 GLY C 2.434 H A 0016 LYS CA
C A 0015 GLY C 3.157 H A 0016 LYS C
C A 0015 GLY C 3.686 H A 0016 LYS CB
C A 0015 GLY C 3.779 C A 0115 THR CG2
H A 0016 LYS C 2.421 H A 0017 THR CA
H A 0016 LYS C 3.161 H A 0017 THR C
H A 0016 LYS C 3.684 H A 0017 THR CB
H A 0017 THR C 2.434 H A 0018 CYS CA
H A 0017 THR C 3.068 H A 0018 CYS C
H A 0017 THR C 3.709 H A 0018 CYS CB
H A 0017 THR CG2 3.216 C A 0034 PRO CB
H A 0017 THR CG2 3.194 C A 0034 PRO CG
H A 0018 CYS CA 3.799 H A 0019 LEU CA
H A 0018 CYS C 2.426 H A 0019 LEU CA
H A 0018 CYS C 3.049 H A 0019 LEU C
H A 0018 CYS C 3.705 H A 0019 LEU CB
H A 0018 CYS C 3.520 C A 0159 ALA CB
H A 0019 LEU CA 3.794 H A 0020 LEU CA
H A 0019 LEU C 2.431 H A 0020 LEU CA
H A 0019 LEU C 3.041 H A 0020 LEU C
H A 0019 LEU C 3.708 H A 0020 LEU CB
H A 0019 LEU CD1 3.505 H A 0020 LEU CA
H A 0019 LEU CD1 3.513 H A 0020 LEU CG
H A 0019 LEU CA 3.555 C A 0159 ALA CB
H A 0019 LEU CD2 2.976 H A 0165 LEU CD1
H A 0019 LEU CD2 3.352 H A 0169 PHE CE1
H A 0020 LEU CA 3.800 H A 0021 ILE CA
H A 0020 LEU C 2.434 H A 0021 ILE CA
H A 0020 LEU C 3.070 H A 0021 ILE C
H A 0020 LEU C 3.731 H A 0021 ILE CB
H A 0020 LEU CD1 3.481 E A 0057 ASP CG
H A 0020 LEU CD2 3.772 H A 0169 PHE CE2
H A 0020 LEU CD2 3.636 H A 0169 PHE CZ
H A 0021 ILE C 2.438 H A 0022 SER CA
H A 0021 ILE C 2.906 H A 0022 SER C
H A 0021 ILE C 3.700 H A 0022 SER CB
H A 0021 ILE CG2 3.764 H A 0025 THR CG2
H A 0022 SER C 2.431 H A 0023 TYR CA
H A 0022 SER C 3.032 H A 0023 TYR C
H A 0022 SER C 3.707 H A 0023 TYR CB
H A 0022 SER CB 3.500 C A 0159 ALA CA
H A 0022 SER CB 3.703 C A 0159 ALA C
H A 0022 SER CB 3.383 C A 0159 ALA CB
H A 0022 SER C 3.571 H A 0165 LEU CD2
H A 0022 SER CB 3.547 H A 0165 LEU CD2
H A 0023 TYR C 2.432 H A 0024 THR CA
H A 0023 TYR C 3.270 H A 0024 THR C
H A 0023 TYR C 3.636 H A 0024 THR CB
H A 0023 TYR CD2 3.536 H A 0024 THR CG2
H A 0023 TYR CE2 3.747 E A 0053 LEU CD2
H A 0023 TYR CA 3.682 H A 0165 LEU CG
H A 0023 TYR CA 3.624 H A 0165 LEU CD2
H A 0023 TYR CB 3.775 H A 0165 LEU CG
H A 0023 TYR CB 3.450 H A 0165 LEU CD1
H A 0023 TYR CD1 3.339 H A 0166 LYS CA
H A 0023 TYR CD1 3.521 H A 0166 LYS CB
H A 0023 TYR CE1 3.427 H A 0166 LYS CA
H A 0023 TYR CE1 3.453 H A 0166 LYS CB
H A 0023 TYR CB 3.680 H A 0169 PHE CE1
H A 0023 TYR CG 3.781 H A 0169 PHE CG
H A 0023 TYR CG 3.427 H A 0169 PHE CD1
H A 0023 TYR CG 3.405 H A 0169 PHE CE1
H A 0023 TYR CG 3.742 H A 0169 PHE CZ
H A 0023 TYR CD1 3.755 H A 0169 PHE CG
H A 0023 TYR CD1 3.422 H A 0169 PHE CD1
H A 0023 TYR CD2 3.468 H A 0169 PHE CG
H A 0023 TYR CD2 3.568 H A 0169 PHE CD1
H A 0023 TYR CD2 3.336 H A 0169 PHE CD2
H A 0023 TYR CD2 3.546 H A 0169 PHE CE1
H A 0023 TYR CD2 3.311 H A 0169 PHE CE2
H A 0023 TYR CD2 3.419 H A 0169 PHE CZ
H A 0023 TYR CE1 3.352 H A 0169 PHE CB
H A 0023 TYR CE1 3.433 H A 0169 PHE CG
H A 0023 TYR CE1 3.564 H A 0169 PHE CD1
H A 0023 TYR CE2 3.590 H A 0169 PHE CB
H A 0023 TYR CE2 3.116 H A 0169 PHE CG
H A 0023 TYR CE2 3.706 H A 0169 PHE CD1
H A 0023 TYR CE2 2.967 H A 0169 PHE CD2
H A 0023 TYR CE2 3.448 H A 0169 PHE CE2
H A 0023 TYR CZ 3.023 H A 0169 PHE CB
H A 0023 TYR CZ 3.095 H A 0169 PHE CG
H A 0023 TYR CZ 3.701 H A 0169 PHE CD1
H A 0023 TYR CZ 3.461 H A 0169 PHE CD2
H A 0024 THR C 2.427 H A 0025 THR CA
H A 0024 THR C 3.331 H A 0025 THR C
H A 0024 THR C 3.605 H A 0025 THR CB
H A 0024 THR CG2 3.425 E A 0042 VAL CG2
H A 0024 THR CG2 3.436 E A 0055 LEU CD1
H A 0025 THR C 2.427 C A 0026 ASN CA
H A 0025 THR C 2.930 C A 0026 ASN C
H A 0025 THR C 3.052 C A 0026 ASN CB
C A 0026 ASN C 2.435 C A 0027 LYS CA
C A 0026 ASN C 3.633 C A 0027 LYS C
C A 0026 ASN C 3.284 C A 0027 LYS CB
C A 0027 LYS C 2.436 C A 0028 PHE CA
C A 0027 LYS C 3.267 C A 0028 PHE C
C A 0027 LYS C 3.640 C A 0028 PHE CB
C A 0028 PHE CA 2.926 C A 0029 PRO CD
C A 0028 PHE C 2.470 C A 0029 PRO CA
C A 0028 PHE C 3.081 C A 0029 PRO C
C A 0028 PHE C 3.667 C A 0029 PRO CB
C A 0028 PHE C 3.622 C A 0029 PRO CG
C A 0028 PHE C 2.510 C A 0029 PRO CD
C A 0028 PHE CG 3.758 C A 0029 PRO CD
C A 0028 PHE CG 3.671 C A 0160 LEU CD2
C A 0028 PHE CD2 3.603 C A 0160 LEU CA
C A 0028 PHE CD2 3.661 C A 0160 LEU CD2
C A 0029 PRO C 2.435 C A 0030 SER CA
C A 0029 PRO C 3.644 C A 0030 SER C
C A 0029 PRO C 3.267 C A 0030 SER CB
C A 0030 SER C 2.435 C A 0031 GLU CA
C A 0030 SER C 3.032 C A 0031 GLU C
C A 0030 SER C 3.716 C A 0031 GLU CB
C A 0031 GLU C 2.426 C A 0032 TYR CA
C A 0031 GLU C 3.562 C A 0032 TYR C
C A 0031 GLU C 3.390 C A 0032 TYR CB
C A 0032 TYR C 2.456 C A 0033 VAL CA
C A 0032 TYR C 3.723 C A 0033 VAL C
C A 0032 TYR C 2.983 C A 0033 VAL CB
C A 0032 TYR C 3.348 C A 0033 VAL CG1
C A 0032 TYR C 2.921 C A 0033 VAL CG2
C A 0033 VAL CA 2.970 C A 0034 PRO CD
C A 0033 VAL C 2.465 C A 0034 PRO CA
C A 0033 VAL C 3.533 C A 0034 PRO C
C A 0033 VAL C 3.414 C A 0034 PRO CB
C A 0033 VAL C 3.538 C A 0034 PRO CG
C A 0033 VAL C 2.527 C A 0034 PRO CD
C A 0034 PRO C 2.426 C A 0035 THR CA
C A 0034 PRO C 3.278 C A 0035 THR C
C A 0034 PRO C 3.632 C A 0035 THR CB
C A 0035 THR C 2.444 C A 0036 VAL CA
C A 0035 THR C 3.677 C A 0036 VAL C
C A 0035 THR C 3.215 C A 0036 VAL CB
C A 0035 THR C 2.917 C A 0036 VAL CG2
C A 0036 VAL CA 3.795 C A 0037 PHE CA
C A 0036 VAL C 2.435 C A 0037 PHE CA
C A 0036 VAL C 3.709 C A 0037 PHE C
C A 0036 VAL C 3.033 C A 0037 PHE CB
C A 0037 PHE CA 3.795 E A 0038 ASP CA
C A 0037 PHE C 2.426 E A 0038 ASP CA
C A 0037 PHE C 3.632 E A 0038 ASP C
C A 0037 PHE C 3.250 E A 0038 ASP CB
C A 0037 PHE C 3.109 E A 0038 ASP CG
E A 0038 ASP CA 3.790 E A 0039 ASN CA
E A 0038 ASP C 2.420 E A 0039 ASN CA
E A 0038 ASP C 3.325 E A 0039 ASN C
E A 0038 ASP C 3.587 E A 0039 ASN CB
E A 0038 ASP CB 3.549 E A 0040 TYR CE1
E A 0038 ASP CB 3.679 E A 0040 TYR CE2
E A 0038 ASP CB 3.035 E A 0040 TYR CZ
E A 0039 ASN CA 3.792 E A 0040 TYR CA
E A 0039 ASN C 2.433 E A 0040 TYR CA
E A 0039 ASN C 3.448 E A 0040 TYR C
E A 0039 ASN C 3.517 E A 0040 TYR CB
E A 0039 ASN C 3.574 E A 0040 TYR CG
E A 0039 ASN C 3.785 E A 0040 TYR CD1
E A 0039 ASN CG 3.629 E A 0056 PHE CD1
E A 0039 ASN CG 3.296 E A 0056 PHE CE1
E A 0040 TYR C 2.422 E A 0041 ALA CA
E A 0040 TYR C 3.494 E A 0041 ALA C
E A 0040 TYR C 3.439 E A 0041 ALA CB
E A 0041 ALA C 2.438 E A 0042 VAL CA
E A 0041 ALA C 3.370 E A 0042 VAL C
E A 0041 ALA C 3.610 E A 0042 VAL CB
E A 0042 VAL CA 3.800 E A 0043 THR CA
E A 0042 VAL C 2.436 E A 0043 THR CA
E A 0042 VAL C 3.476 E A 0043 THR C
E A 0042 VAL C 3.486 E A 0043 THR CB
E A 0042 VAL CG1 3.164 E A 0044 VAL CG2
E A 0042 VAL CG2 3.613 E A 0055 LEU CD1
E A 0043 THR CA 3.798 E A 0044 VAL CA
E A 0043 THR C 2.430 E A 0044 VAL CA
E A 0043 THR C 3.377 E A 0044 VAL C
E A 0043 THR C 3.592 E A 0044 VAL CB
E A 0043 THR C 3.639 E A 0044 VAL CG2
E A 0044 VAL CA 3.798 E A 0045 MET CA
E A 0044 VAL C 2.433 E A 0045 MET CA
E A 0044 VAL C 3.229 E A 0045 MET C
E A 0044 VAL C 3.656 E A 0045 MET CB
E A 0045 MET C 2.433 E A 0046 ILE CA
E A 0045 MET C 3.403 E A 0046 ILE C
E A 0045 MET C 3.583 E A 0046 ILE CB
E A 0045 MET C 3.639 E A 0046 ILE CG1
E A 0046 ILE CA 3.791 C A 0047 GLY CA
E A 0046 ILE C 2.419 C A 0047 GLY CA
E A 0046 ILE C 3.021 C A 0047 GLY C
E A 0046 ILE CB 3.766 E A 0051 TYR CB
E A 0046 ILE CB 3.660 E A 0051 TYR CG
E A 0046 ILE CG1 3.649 E A 0051 TYR CB
E A 0046 ILE CD1 3.362 E A 0051 TYR CB
E A 0046 ILE CD1 3.583 H A 0173 ILE CG2
C A 0047 GLY CA 3.784 C A 0048 GLY CA
C A 0047 GLY C 2.417 C A 0048 GLY CA
C A 0047 GLY C 3.186 C A 0048 GLY C
C A 0048 GLY CA 3.795 E A 0049 GLU CA
C A 0048 GLY C 2.432 E A 0049 GLU CA
C A 0048 GLY C 3.658 E A 0049 GLU C
C A 0048 GLY C 3.234 E A 0049 GLU CB
C A 0048 GLY C 3.533 E A 0049 GLU CG
E A 0049 GLU CA 2.907 E A 0050 PRO CD
E A 0049 GLU C 2.467 E A 0050 PRO CA
E A 0049 GLU C 3.131 E A 0050 PRO C
E A 0049 GLU C 3.651 E A 0050 PRO CB
E A 0049 GLU C 3.643 E A 0050 PRO CG
E A 0049 GLU C 2.507 E A 0050 PRO CD
E A 0049 GLU CB 3.507 E A 0050 PRO CD
E A 0050 PRO C 2.434 E A 0051 TYR CA
E A 0050 PRO C 3.180 E A 0051 TYR C
E A 0050 PRO C 3.677 E A 0051 TYR CB
E A 0051 TYR CA 3.794 E A 0052 THR CA
E A 0051 TYR C 2.431 E A 0052 THR CA
E A 0051 TYR C 3.456 E A 0052 THR C
E A 0051 TYR C 3.500 E A 0052 THR CB
E A 0052 THR C 2.429 E A 0053 LEU CA
E A 0052 THR C 3.439 E A 0053 LEU C
E A 0052 THR C 3.515 E A 0053 LEU CB
E A 0053 LEU CA 3.791 E A 0054 GLY CA
E A 0053 LEU C 2.417 E A 0054 GLY CA
E A 0053 LEU C 3.144 E A 0054 GLY C
E A 0053 LEU CD1 3.063 H A 0173 ILE CG1
E A 0053 LEU CD1 3.513 H A 0173 ILE CD1
E A 0053 LEU CD2 3.298 H A 0173 ILE CD1
E A 0054 GLY CA 3.794 E A 0055 LEU CA
E A 0054 GLY C 2.433 E A 0055 LEU CA
E A 0054 GLY C 3.298 E A 0055 LEU C
E A 0054 GLY C 3.625 E A 0055 LEU CB
E A 0055 LEU C 2.435 E A 0056 PHE CA
E A 0055 LEU C 3.491 E A 0056 PHE C
E A 0055 LEU C 3.479 E A 0056 PHE CB
E A 0055 LEU C 3.649 E A 0056 PHE CG
E A 0055 LEU CD2 3.549 H A 0169 PHE CD2
E A 0055 LEU CD2 3.220 H A 0169 PHE CE2
E A 0056 PHE C 2.432 E A 0057 ASP CA
E A 0056 PHE C 3.321 E A 0057 ASP C
E A 0056 PHE C 3.610 E A 0057 ASP CB
E A 0057 ASP CA 3.800 C A 0058 THR CA
E A 0057 ASP C 2.432 C A 0058 THR CA
E A 0057 ASP C 3.275 C A 0058 THR C
E A 0057 ASP C 3.630 C A 0058 THR CB
C A 0058 THR C 2.433 C A 0059 ALA CA
C A 0058 THR C 3.340 C A 0059 ALA C
C A 0058 THR C 3.593 C A 0059 ALA CB
C A 0059 ALA CA 3.796 C A 0060 GLY CA
C A 0059 ALA C 2.416 C A 0060 GLY CA
C A 0059 ALA C 3.006 C A 0060 GLY C
C A 0060 GLY CA 3.798 C A 0061 GLN CA
C A 0060 GLY C 2.433 C A 0061 GLN CA
C A 0060 GLY C 3.637 C A 0061 GLN C
C A 0060 GLY C 3.280 C A 0061 GLN CB
C A 0060 GLY C 3.598 C A 0061 GLN CG
C A 0061 GLN C 2.436 C A 0062 GLU CA
C A 0061 GLN C 3.414 C A 0062 GLU C
C A 0061 GLN C 3.550 C A 0062 GLU CB
C A 0062 GLU C 2.433 C A 0063 ASP CA
C A 0062 GLU C 3.054 C A 0063 ASP C
C A 0062 GLU C 3.707 C A 0063 ASP CB
C A 0063 ASP C 2.433 C A 0064 TYR CA
C A 0063 ASP C 3.380 C A 0064 TYR C
C A 0063 ASP C 3.573 C A 0064 TYR CB
C A 0063 ASP C 3.437 C A 0064 TYR CD1
C A 0063 ASP CB 3.759 C A 0064 TYR CD1
C A 0064 TYR C 2.434 C A 0065 ASP CA
C A 0064 TYR C 3.056 C A 0065 ASP C
C A 0064 TYR C 3.711 C A 0065 ASP CB
C A 0065 ASP C 2.437 C A 0066 ARG CA
C A 0065 ASP C 3.052 C A 0066 ARG C
C A 0065 ASP C 3.710 C A 0066 ARG CB
C A 0065 ASP CA 3.681 C A 0068 ARG CB
C A 0065 ASP C 3.781 C A 0068 ARG CB
C A 0066 ARG C 2.436 C A 0067 LEU CA
C A 0066 ARG C 3.288 C A 0067 LEU C
C A 0066 ARG C 3.635 C A 0067 LEU CB
C A 0067 LEU C 2.439 C A 0068 ARG CA
C A 0067 LEU C 3.185 C A 0068 ARG C
C A 0067 LEU C 3.686 C A 0068 ARG CB
C A 0067 LEU CA 3.535 H A 0070 LEU CG
C A 0067 LEU CA 3.519 H A 0070 LEU CD1
C A 0067 LEU C 3.550 H A 0070 LEU CG
C A 0067 LEU CB 3.531 H A 0070 LEU CD1
C A 0068 ARG CA 2.915 H A 0069 PRO CD
C A 0068 ARG C 2.476 H A 0069 PRO CA
C A 0068 ARG C 3.040 H A 0069 PRO C
C A 0068 ARG C 3.671 H A 0069 PRO CB
C A 0068 ARG C 3.597 H A 0069 PRO CG
C A 0068 ARG C 2.503 H A 0069 PRO CD
C A 0068 ARG CB 2.925 H A 0069 PRO CD
H A 0069 PRO C 2.436 H A 0070 LEU CA
H A 0069 PRO C 2.915 H A 0070 LEU C
H A 0069 PRO C 3.709 H A 0070 LEU CB
H A 0070 LEU C 2.435 H A 0071 SER CA
H A 0070 LEU C 3.358 H A 0071 SER C
H A 0070 LEU C 3.600 H A 0071 SER CB
H A 0071 SER C 2.433 C A 0072 TYR CA
H A 0071 SER C 3.295 C A 0072 TYR C
H A 0071 SER C 3.638 C A 0072 TYR CB
H A 0071 SER C 3.685 C A 0072 TYR CD1
C A 0072 TYR CA 2.937 C A 0073 PRO CD
C A 0072 TYR C 2.466 C A 0073 PRO CA
C A 0072 TYR C 2.942 C A 0073 PRO C
C A 0072 TYR C 3.613 C A 0073 PRO CB
C A 0072 TYR C 3.661 C A 0073 PRO CG
C A 0072 TYR C 2.513 C A 0073 PRO CD
C A 0072 TYR CB 3.265 C A 0073 PRO CD
C A 0073 PRO C 2.432 C A 0074 GLN CA
C A 0073 PRO C 3.245 C A 0074 GLN C
C A 0073 PRO C 3.653 C A 0074 GLN CB
C A 0074 GLN C 2.430 C A 0075 THR CA
C A 0074 GLN C 3.550 C A 0075 THR C
C A 0074 GLN C 3.409 C A 0075 THR CB
C A 0075 THR C 2.439 C A 0076 ASP CA
C A 0075 THR C 3.484 C A 0076 ASP C
C A 0075 THR C 3.475 C A 0076 ASP CB
C A 0075 THR CG2 3.777 E A 0078 PHE CE1
C A 0075 THR CG2 3.632 E A 0078 PHE CE2
C A 0075 THR CG2 3.453 E A 0078 PHE CZ
C A 0076 ASP CA 3.785 E A 0077 VAL CA
C A 0076 ASP C 2.427 E A 0077 VAL CA
C A 0076 ASP C 3.458 E A 0077 VAL C
C A 0076 ASP C 3.512 E A 0077 VAL CB
E A 0077 VAL C 2.421 E A 0078 PHE CA
E A 0077 VAL C 3.581 E A 0078 PHE C
E A 0077 VAL C 3.334 E A 0078 PHE CB
E A 0077 VAL C 3.506 E A 0078 PHE CG
E A 0077 VAL C 3.457 E A 0078 PHE CD2
E A 0077 VAL CA 3.633 C A 0109 PRO CG
E A 0077 VAL CB 3.565 C A 0109 PRO CG
E A 0077 VAL CG2 3.580 C A 0109 PRO C
E A 0077 VAL CG2 3.300 C A 0109 PRO CB
E A 0077 VAL CG2 3.476 C A 0109 PRO CG
E A 0077 VAL CB 3.573 H A 0176 ALA CA
E A 0077 VAL CB 3.375 H A 0176 ALA CB
E A 0077 VAL CG1 3.474 H A 0176 ALA CB
E A 0078 PHE CA 3.795 E A 0079 LEU CA
E A 0078 PHE C 2.430 E A 0079 LEU CA
E A 0078 PHE C 3.337 E A 0079 LEU C
E A 0078 PHE C 3.587 E A 0079 LEU CB
E A 0078 PHE CG 3.766 H A 0101 ILE CG2
E A 0078 PHE CG 3.767 H A 0101 ILE CD1
E A 0078 PHE CD1 3.703 H A 0101 ILE CG2
E A 0078 PHE CD1 3.799 H A 0101 ILE CD1
E A 0078 PHE CD2 3.585 H A 0101 ILE CG2
E A 0078 PHE CE1 3.471 H A 0101 ILE CG2
E A 0078 PHE CE2 3.344 H A 0101 ILE CG2
E A 0078 PHE CZ 3.283 H A 0101 ILE CG2
E A 0079 LEU C 2.433 E A 0080 VAL CA
E A 0079 LEU C 3.266 E A 0080 VAL C
E A 0079 LEU C 3.669 E A 0080 VAL CB
E A 0079 LEU CD2 3.655 E A 0113 VAL CG2
E A 0080 VAL CA 3.799 C A 0081 CYS CA
E A 0080 VAL C 2.429 C A 0081 CYS CA
E A 0080 VAL C 3.178 C A 0081 CYS C
E A 0080 VAL C 3.675 C A 0081 CYS CB
E A 0080 VAL CG1 3.480 C A 0097 TRP CB
E A 0080 VAL CG1 3.318 C A 0097 TRP CE3
C A 0081 CYS C 2.430 C A 0082 PHE CA
C A 0081 CYS C 3.457 C A 0082 PHE C
C A 0081 CYS C 3.497 C A 0082 PHE CB
C A 0081 CYS C 3.596 C A 0097 TRP CZ3
C A 0081 CYS CA 3.782 E A 0113 VAL CB
C A 0082 PHE C 2.428 C A 0083 SER CA
C A 0082 PHE C 3.073 C A 0083 SER C
C A 0082 PHE C 3.704 C A 0083 SER CB
C A 0082 PHE CE2 3.607 H A 0090 PHE CD1
C A 0082 PHE CB 2.960 H A 0093 VAL CG2
C A 0082 PHE CG 3.447 H A 0093 VAL CG2
C A 0082 PHE CD2 3.592 H A 0093 VAL CG2
C A 0083 SER CA 3.797 C A 0084 VAL CA
C A 0083 SER C 2.432 C A 0084 VAL CA
C A 0083 SER C 3.067 C A 0084 VAL C
C A 0083 SER C 3.723 C A 0084 VAL CB
C A 0083 SER CB 3.665 C A 0086 SER CB
C A 0084 VAL C 2.435 C A 0085 VAL CA
C A 0084 VAL C 3.295 C A 0085 VAL C
C A 0084 VAL C 3.655 C A 0085 VAL CB
C A 0084 VAL CG1 3.542 H A 0120 ARG CG
C A 0084 VAL CG1 3.715 H A 0120 ARG CD
C A 0085 VAL C 2.435 C A 0086 SER CA
C A 0085 VAL C 3.680 C A 0086 SER C
C A 0085 VAL C 3.187 C A 0086 SER CB
C A 0085 VAL CG2 3.678 C A 0116 GLN CG
C A 0085 VAL CB 3.602 H A 0119 LEU CD1
C A 0085 VAL CG1 3.374 H A 0119 LEU CD1
C A 0085 VAL CG2 3.627 H A 0119 LEU CD1
C A 0085 VAL CG1 3.274 H A 0120 ARG CA
C A 0085 VAL CG1 3.690 H A 0120 ARG CB
C A 0085 VAL CG1 3.570 H A 0120 ARG CG
C A 0086 SER CA 2.907 H A 0087 PRO CD
C A 0086 SER C 2.464 H A 0087 PRO CA
C A 0086 SER C 2.981 H A 0087 PRO C
C A 0086 SER C 3.644 H A 0087 PRO CB
C A 0086 SER C 3.648 H A 0087 PRO CG
C A 0086 SER C 2.507 H A 0087 PRO CD
H A 0087 PRO CA 3.799 H A 0088 SER CA
H A 0087 PRO C 2.434 H A 0088 SER CA
H A 0087 PRO C 2.918 H A 0088 SER C
H A 0087 PRO C 3.712 H A 0088 SER CB
H A 0087 PRO CD 3.506 C A 0134 GLN CG
H A 0087 PRO CG 3.463 C A 0135 LYS CG
H A 0088 SER CA 3.792 H A 0089 SER CA
H A 0088 SER C 2.423 H A 0089 SER CA
H A 0088 SER C 2.959 H A 0089 SER C
H A 0088 SER C 3.707 H A 0089 SER CB
H A 0089 SER C 2.443 H A 0090 PHE CA
H A 0089 SER C 2.981 H A 0090 PHE C
H A 0089 SER C 3.708 H A 0090 PHE CB
H A 0089 SER C 3.288 H A 0093 VAL CG2
H A 0090 PHE C 2.434 H A 0091 GLU CA
H A 0090 PHE C 2.995 H A 0091 GLU C
H A 0090 PHE C 3.715 H A 0091 GLU CB
H A 0090 PHE CA 3.684 H A 0093 VAL CB
H A 0090 PHE CA 3.783 H A 0093 VAL CG2
H A 0090 PHE C 3.680 H A 0093 VAL CB
H A 0090 PHE CD1 3.441 C A 0137 ILE CG2
H A 0090 PHE CE1 3.514 C A 0137 ILE CG2
H A 0090 PHE CE1 3.761 H A 0141 THR C
H A 0090 PHE CE1 3.444 H A 0141 THR CG2
H A 0090 PHE CZ 3.057 H A 0141 THR CG2
H A 0090 PHE CD1 3.650 H A 0145 LEU CD2
H A 0090 PHE CE1 3.670 H A 0145 LEU CD1
H A 0090 PHE CE1 3.404 H A 0145 LEU CD2
H A 0090 PHE CZ 3.230 H A 0145 LEU CD1
H A 0090 PHE CZ 3.652 H A 0145 LEU CD2
H A 0091 GLU CA 3.799 H A 0092 ASN CA
H A 0091 GLU C 2.433 H A 0092 ASN CA
H A 0091 GLU C 3.066 H A 0092 ASN C
H A 0091 GLU C 3.701 H A 0092 ASN CB
H A 0092 ASN C 2.452 H A 0093 VAL CA
H A 0092 ASN C 2.881 H A 0093 VAL C
H A 0092 ASN C 3.719 H A 0093 VAL CB
H A 0092 ASN C 3.653 C A 0095 GLU C
H A 0092 ASN CA 3.422 C A 0096 LYS CB
H A 0092 ASN C 3.527 C A 0096 LYS CB
H A 0092 ASN CB 3.109 C A 0096 LYS CB
H A 0092 ASN CB 3.772 C A 0096 LYS CG
H A 0092 ASN CG 3.260 C A 0096 LYS CB
H A 0092 ASN CG 3.271 C A 0096 LYS CG
H A 0092 ASN CG 3.318 C A 0096 LYS CD
H A 0092 ASN C 3.232 C A 0097 TRP CD1
H A 0092 ASN CB 3.418 C A 0097 TRP CD1
H A 0093 VAL C 2.432 H A 0094 LYS CA
H A 0093 VAL C 3.229 H A 0094 LYS C
H A 0093 VAL C 3.655 H A 0094 LYS CB
H A 0093 VAL CA 3.723 C A 0097 TRP CB
H A 0093 VAL CA 3.555 C A 0097 TRP CG
H A 0093 VAL CA 3.341 C A 0097 TRP CD1
H A 0093 VAL CG1 3.355 H A 0145 LEU CD2
H A 0094 LYS C 2.431 C A 0095 GLU CA
H A 0094 LYS C 3.587 C A 0095 GLU C
H A 0094 LYS C 3.370 C A 0095 GLU CB
H A 0094 LYS C 3.575 C A 0095 GLU CG
H A 0094 LYS CA 3.421 C A 0149 LEU CD2
H A 0094 LYS C 3.720 C A 0149 LEU CD2
C A 0095 GLU C 2.440 C A 0096 LYS CA
C A 0095 GLU C 3.730 C A 0096 LYS C
C A 0095 GLU C 2.904 C A 0096 LYS CB
C A 0095 GLU C 3.730 C A 0096 LYS CG
C A 0095 GLU CA 3.774 H A 0099 PRO CG
C A 0095 GLU C 3.771 H A 0099 PRO CG
C A 0096 LYS C 2.431 C A 0097 TRP CA
C A 0096 LYS C 3.119 C A 0097 TRP C
C A 0096 LYS C 3.697 C A 0097 TRP CB
C A 0096 LYS C 3.600 H A 0099 PRO CD
C A 0097 TRP C 2.429 C A 0098 VAL CA
C A 0097 TRP C 3.123 C A 0098 VAL C
C A 0097 TRP C 3.727 C A 0098 VAL CB
C A 0097 TRP C 3.534 H A 0099 PRO CD
C A 0098 VAL CA 2.929 H A 0099 PRO CD
C A 0098 VAL C 2.464 H A 0099 PRO CA
C A 0098 VAL C 2.965 H A 0099 PRO C
C A 0098 VAL C 3.643 H A 0099 PRO CB
C A 0098 VAL C 3.648 H A 0099 PRO CG
C A 0098 VAL C 2.508 H A 0099 PRO CD
C A 0098 VAL CB 3.332 H A 0099 PRO CD
C A 0098 VAL C 3.574 H A 0102 THR CG2
C A 0098 VAL CG1 3.610 H A 0102 THR CG2
C A 0098 VAL CB 3.320 C A 0149 LEU CD2
C A 0098 VAL CG2 3.671 C A 0149 LEU CB
C A 0098 VAL CG2 3.643 C A 0149 LEU CG
C A 0098 VAL CG2 3.545 C A 0149 LEU CD1
C A 0098 VAL CG2 3.222 C A 0149 LEU CD2
H A 0099 PRO CA 3.797 H A 0100 GLU CA
H A 0099 PRO C 2.431 H A 0100 GLU CA
H A 0099 PRO C 2.934 H A 0100 GLU C
H A 0099 PRO C 3.710 H A 0100 GLU CB
H A 0099 PRO CA 3.593 H A 0102 THR CG2
H A 0100 GLU CA 3.798 H A 0101 ILE CA
H A 0100 GLU C 2.433 H A 0101 ILE CA
H A 0100 GLU C 3.278 H A 0101 ILE C
H A 0100 GLU C 3.669 H A 0101 ILE CB
H A 0100 GLU C 3.793 H A 0101 ILE CG1
H A 0101 ILE C 2.433 H A 0102 THR CA
H A 0101 ILE C 2.935 H A 0102 THR C
H A 0101 ILE C 3.709 H A 0102 THR CB
H A 0102 THR C 2.433 H A 0103 HIS CA
H A 0102 THR C 3.018 H A 0103 HIS C
H A 0102 THR C 3.713 H A 0103 HIS CB
H A 0103 HIS C 2.435 H A 0104 HIS CA
H A 0103 HIS C 3.401 H A 0104 HIS C
H A 0103 HIS C 3.559 H A 0104 HIS CB
H A 0104 HIS C 2.435 H A 0105 CYS CA
H A 0104 HIS C 3.647 H A 0105 CYS C
H A 0104 HIS C 3.264 H A 0105 CYS CB
H A 0105 CYS CA 2.907 C A 0106 PRO CD
H A 0105 CYS C 2.465 C A 0106 PRO CA
H A 0105 CYS C 3.272 C A 0106 PRO C
H A 0105 CYS C 3.600 C A 0106 PRO CB
H A 0105 CYS C 3.660 C A 0106 PRO CG
H A 0105 CYS C 2.508 C A 0106 PRO CD
C A 0106 PRO C 2.431 C A 0107 LYS CA
C A 0106 PRO C 3.445 C A 0107 LYS C
C A 0106 PRO C 3.522 C A 0107 LYS CB
C A 0107 LYS C 2.433 C A 0108 THR CA
C A 0107 LYS C 2.985 C A 0108 THR C
C A 0107 LYS C 3.712 C A 0108 THR CB
C A 0108 THR CA 2.906 C A 0109 PRO CD
C A 0108 THR C 2.469 C A 0109 PRO CA
C A 0108 THR C 3.022 C A 0109 PRO C
C A 0108 THR C 3.662 C A 0109 PRO CB
C A 0108 THR C 3.585 C A 0109 PRO CG
C A 0108 THR C 2.507 C A 0109 PRO CD
C A 0108 THR CB 3.522 C A 0109 PRO CD
C A 0109 PRO C 2.431 C A 0110 PHE CA
C A 0109 PRO C 3.600 C A 0110 PHE C
C A 0109 PRO C 3.343 C A 0110 PHE CB
C A 0109 PRO C 3.264 C A 0110 PHE CG
C A 0109 PRO C 3.487 C A 0110 PHE CD1
C A 0109 PRO CA 3.786 C A 0152 VAL CG1
C A 0109 PRO CB 3.329 C A 0152 VAL CG1
C A 0109 PRO CG 3.799 H A 0175 ALA C
C A 0109 PRO CG 3.592 H A 0176 ALA CA
C A 0110 PHE CA 3.799 E A 0111 LEU CA
C A 0110 PHE C 2.432 E A 0111 LEU CA
C A 0110 PHE C 3.126 E A 0111 LEU C
C A 0110 PHE C 3.683 E A 0111 LEU CB
C A 0110 PHE C 3.592 C A 0152 VAL CG2
E A 0111 LEU C 2.431 E A 0112 LEU CA
E A 0111 LEU C 3.393 E A 0112 LEU C
E A 0111 LEU C 3.554 E A 0112 LEU CB
E A 0111 LEU CD1 3.580 E A 0113 VAL CG2
E A 0111 LEU CA 3.555 C A 0152 VAL CG2
E A 0111 LEU CD2 3.046 C A 0152 VAL CG2
E A 0111 LEU CD1 3.762 E A 0155 VAL CG2
E A 0111 LEU CD2 3.476 H A 0171 GLU C
E A 0111 LEU CG 3.472 H A 0172 ALA CA
E A 0111 LEU CG 3.628 H A 0172 ALA CB
E A 0111 LEU CD2 3.392 H A 0172 ALA CA
E A 0112 LEU CA 3.793 E A 0113 VAL CA
E A 0112 LEU C 2.431 E A 0113 VAL CA
E A 0112 LEU C 3.241 E A 0113 VAL C
E A 0112 LEU C 3.669 E A 0113 VAL CB
E A 0112 LEU CD2 3.705 H A 0146 ALA CA
E A 0112 LEU CD2 3.476 H A 0146 ALA CB
E A 0112 LEU CG 3.783 E A 0154 TYR CD1
E A 0112 LEU CD2 3.702 E A 0154 TYR CB
E A 0112 LEU CD2 3.287 E A 0154 TYR CD1
E A 0113 VAL CA 3.793 E A 0114 GLY CA
E A 0113 VAL C 2.422 E A 0114 GLY CA
E A 0113 VAL C 3.412 E A 0114 GLY C
E A 0113 VAL CG1 3.734 H A 0168 VAL CG1
E A 0114 GLY CA 3.794 C A 0115 THR CA
E A 0114 GLY C 2.429 C A 0115 THR CA
E A 0114 GLY C 3.450 C A 0115 THR C
E A 0114 GLY C 3.504 C A 0115 THR CB
E A 0114 GLY CA 3.578 E A 0156 GLU CG
E A 0114 GLY C 3.794 E A 0156 GLU CA
E A 0114 GLY C 3.775 E A 0156 GLU CG
C A 0115 THR C 2.448 C A 0116 GLN CA
C A 0115 THR C 3.176 C A 0116 GLN C
C A 0115 THR C 2.894 C A 0116 GLN CB
C A 0116 GLN C 2.436 H A 0117 ILE CA
C A 0116 GLN C 3.161 H A 0117 ILE C
C A 0116 GLN C 3.725 H A 0117 ILE CB
H A 0117 ILE C 2.447 H A 0118 ASP CA
H A 0117 ILE C 2.885 H A 0118 ASP C
H A 0117 ILE C 3.707 H A 0118 ASP CB
H A 0117 ILE CA 3.722 H A 0120 ARG CB
H A 0117 ILE CG1 3.766 C A 0157 CYS C
H A 0117 ILE CD1 3.744 C A 0157 CYS CA
H A 0117 ILE CD1 3.179 C A 0157 CYS C
H A 0117 ILE CD1 3.707 C A 0158 SER CB
H A 0117 ILE CD1 3.750 C A 0163 LYS CD
H A 0118 ASP CA 3.796 H A 0119 LEU CA
H A 0118 ASP C 2.428 H A 0119 LEU CA
H A 0118 ASP C 3.140 H A 0119 LEU C
H A 0118 ASP C 3.673 H A 0119 LEU CB
H A 0119 LEU CA 3.799 H A 0120 ARG CA
H A 0119 LEU C 2.434 H A 0120 ARG CA
H A 0119 LEU C 2.958 H A 0120 ARG C
H A 0119 LEU C 3.709 H A 0120 ARG CB
H A 0119 LEU CD2 3.748 H A 0125 THR CB
H A 0119 LEU CD2 3.292 H A 0125 THR CG2
H A 0120 ARG C 2.433 C A 0121 ASP CA
H A 0120 ARG C 3.336 C A 0121 ASP C
H A 0120 ARG C 3.605 C A 0121 ASP CB
H A 0120 ARG C 3.286 H A 0126 ILE CD1
C A 0121 ASP C 2.435 C A 0122 ASP CA
C A 0121 ASP C 3.432 C A 0122 ASP C
C A 0121 ASP C 3.539 C A 0122 ASP CB
C A 0121 ASP C 3.244 H A 0123 PRO CD
C A 0122 ASP CA 2.909 H A 0123 PRO CD
C A 0122 ASP C 2.465 H A 0123 PRO CA
C A 0122 ASP C 2.942 H A 0123 PRO C
C A 0122 ASP C 3.620 H A 0123 PRO CB
C A 0122 ASP C 3.660 H A 0123 PRO CG
C A 0122 ASP C 2.509 H A 0123 PRO CD
C A 0122 ASP CG 3.425 H A 0125 THR CG2
C A 0122 ASP C 3.759 H A 0126 ILE CG1
C A 0122 ASP C 3.271 H A 0126 ILE CD1
H A 0123 PRO C 2.432 H A 0124 SER CA
H A 0123 PRO C 2.959 H A 0124 SER C
H A 0123 PRO C 3.712 H A 0124 SER CB
H A 0123 PRO CA 3.629 H A 0126 ILE CD1
H A 0123 PRO CB 3.677 H A 0127 GLU CD
H A 0124 SER C 2.428 H A 0125 THR CA
H A 0124 SER C 3.261 H A 0125 THR C
H A 0124 SER C 3.638 H A 0125 THR CB
H A 0124 SER C 3.799 H A 0125 THR CG2
H A 0125 THR CA 3.784 H A 0126 ILE CA
H A 0125 THR C 2.427 H A 0126 ILE CA
H A 0125 THR C 2.913 H A 0126 ILE C
H A 0125 THR C 3.716 H A 0126 ILE CB
H A 0125 THR CA 3.693 H A 0128 LYS CB
H A 0125 THR C 3.726 H A 0128 LYS CB
H A 0126 ILE CA 3.799 H A 0127 GLU CA
H A 0126 ILE C 2.435 H A 0127 GLU CA
H A 0126 ILE C 3.103 H A 0127 GLU C
H A 0126 ILE C 3.699 H A 0127 GLU CB
H A 0126 ILE C 3.699 H A 0130 ALA CB
H A 0126 ILE CG2 3.512 C A 0136 PRO CG
H A 0126 ILE CG2 3.795 C A 0136 PRO CD
H A 0127 GLU C 2.434 H A 0128 LYS CA
H A 0127 GLU C 3.033 H A 0128 LYS C
H A 0127 GLU C 3.713 H A 0128 LYS CB
H A 0127 GLU CA 3.770 H A 0130 ALA CB
H A 0128 LYS C 2.431 H A 0129 LEU CA
H A 0128 LYS C 3.331 H A 0129 LEU C
H A 0128 LYS C 3.622 H A 0129 LEU CB
H A 0129 LEU C 2.432 H A 0130 ALA CA
H A 0129 LEU C 2.913 H A 0130 ALA C
H A 0129 LEU C 3.695 H A 0130 ALA CB
H A 0129 LEU CB 3.571 C A 0134 GLN CB
H A 0129 LEU CG 3.779 C A 0134 GLN CB
H A 0129 LEU CD1 3.656 C A 0134 GLN C
H A 0129 LEU CD1 3.612 C A 0134 GLN CB
H A 0129 LEU CD2 3.615 C A 0134 GLN CB
H A 0130 ALA C 2.432 C A 0131 LYS CA
H A 0130 ALA C 3.536 C A 0131 LYS C
H A 0130 ALA C 3.445 C A 0131 LYS CB
H A 0130 ALA C 3.546 C A 0131 LYS CG
C A 0131 LYS C 2.428 C A 0132 ASN CA
C A 0131 LYS C 3.440 C A 0132 ASN C
C A 0131 LYS C 3.527 C A 0132 ASN CB
C A 0132 ASN C 2.435 C A 0133 LYS CA
C A 0132 ASN C 3.723 C A 0133 LYS C
C A 0132 ASN C 2.907 C A 0133 LYS CB
C A 0132 ASN C 3.164 C A 0133 LYS CG
C A 0132 ASN C 3.427 C A 0133 LYS CD
C A 0132 ASN CB 3.662 C A 0133 LYS CE
C A 0133 LYS CA 3.791 C A 0134 GLN CA
C A 0133 LYS C 2.427 C A 0134 GLN CA
C A 0133 LYS C 3.360 C A 0134 GLN C
C A 0133 LYS C 3.577 C A 0134 GLN CB
C A 0134 GLN C 2.439 C A 0135 LYS CA
C A 0134 GLN C 3.719 C A 0135 LYS C
C A 0134 GLN C 3.035 C A 0135 LYS CB
C A 0134 GLN C 3.339 C A 0135 LYS CG
C A 0134 GLN C 3.647 C A 0135 LYS CD
C A 0135 LYS CA 2.906 C A 0136 PRO CD
C A 0135 LYS C 2.466 C A 0136 PRO CA
C A 0135 LYS C 3.132 C A 0136 PRO C
C A 0135 LYS C 3.649 C A 0136 PRO CB
C A 0135 LYS C 3.637 C A 0136 PRO CG
C A 0135 LYS C 2.505 C A 0136 PRO CD
C A 0135 LYS CB 3.586 C A 0136 PRO CD
C A 0136 PRO C 2.436 C A 0137 ILE CA
C A 0136 PRO C 3.384 C A 0137 ILE C
C A 0136 PRO C 3.601 C A 0137 ILE CB
C A 0136 PRO C 3.693 C A 0137 ILE CG1
C A 0136 PRO C 3.630 C A 0137 ILE CD1
C A 0137 ILE C 2.434 C A 0138 THR CA
C A 0137 ILE C 3.203 C A 0138 THR C
C A 0137 ILE C 3.672 C A 0138 THR CB
C A 0137 ILE CG2 3.650 H A 0141 THR CB
C A 0138 THR CA 2.908 H A 0139 PRO CD
C A 0138 THR C 2.465 H A 0139 PRO CA
C A 0138 THR C 2.995 H A 0139 PRO C
C A 0138 THR C 3.650 H A 0139 PRO CB
C A 0138 THR C 3.639 H A 0139 PRO CG
C A 0138 THR C 2.507 H A 0139 PRO CD
C A 0138 THR CB 3.476 H A 0139 PRO CD
H A 0139 PRO C 2.433 H A 0140 GLU CA
H A 0139 PRO C 3.062 H A 0140 GLU C
H A 0139 PRO C 3.707 H A 0140 GLU CB
H A 0139 PRO CA 3.684 E A 0154 TYR CE2
H A 0140 GLU C 2.432 H A 0141 THR CA
H A 0140 GLU C 3.098 H A 0141 THR C
H A 0140 GLU C 3.700 H A 0141 THR CB
H A 0141 THR C 2.433 H A 0142 ALA CA
H A 0141 THR C 3.076 H A 0142 ALA C
H A 0141 THR C 3.696 H A 0142 ALA CB
H A 0142 ALA CA 3.800 H A 0143 GLU CA
H A 0142 ALA C 2.435 H A 0143 GLU CA
H A 0142 ALA C 2.924 H A 0143 GLU C
H A 0142 ALA C 3.706 H A 0143 GLU CB
H A 0142 ALA CB 3.477 E A 0154 TYR CD1
H A 0142 ALA CB 3.039 E A 0154 TYR CE1
H A 0142 ALA CB 3.449 E A 0154 TYR CE2
H A 0142 ALA CB 3.021 E A 0154 TYR CZ
H A 0143 GLU C 2.446 H A 0144 LYS CA
H A 0143 GLU C 2.881 H A 0144 LYS C
H A 0143 GLU C 3.702 H A 0144 LYS CB
H A 0143 GLU C 3.702 H A 0146 ALA CB
H A 0144 LYS CA 3.800 H A 0145 LEU CA
H A 0144 LYS C 2.428 H A 0145 LEU CA
H A 0144 LYS C 2.963 H A 0145 LEU C
H A 0144 LYS C 3.713 H A 0145 LEU CB
H A 0145 LEU CA 3.791 H A 0146 ALA CA
H A 0145 LEU C 2.430 H A 0146 ALA CA
H A 0145 LEU C 2.923 H A 0146 ALA C
H A 0145 LEU C 3.704 H A 0146 ALA CB
H A 0145 LEU CA 3.713 H A 0148 ASP CB
H A 0145 LEU C 3.752 C A 0149 LEU CD1
H A 0146 ALA CA 3.799 H A 0147 ARG CA
H A 0146 ALA C 2.436 H A 0147 ARG CA
H A 0146 ALA C 3.310 H A 0147 ARG C
H A 0146 ALA C 3.619 H A 0147 ARG CB
H A 0146 ALA CA 3.263 C A 0151 ALA CB
H A 0146 ALA C 3.339 C A 0151 ALA CB
H A 0146 ALA CB 3.663 E A 0154 TYR CB
H A 0147 ARG C 2.436 H A 0148 ASP CA
H A 0147 ARG C 3.065 H A 0148 ASP C
H A 0147 ARG C 3.710 H A 0148 ASP CB
H A 0148 ASP C 2.434 C A 0149 LEU CA
H A 0148 ASP C 3.395 C A 0149 LEU C
H A 0148 ASP C 3.566 C A 0149 LEU CB
H A 0148 ASP C 3.741 C A 0149 LEU CG
C A 0149 LEU C 2.431 C A 0150 LYS CA
C A 0149 LEU C 2.952 C A 0150 LYS C
C A 0149 LEU C 3.040 C A 0150 LYS CB
C A 0149 LEU C 3.386 C A 0150 LYS CG
C A 0150 LYS C 2.438 C A 0151 ALA CA
C A 0150 LYS C 3.019 C A 0151 ALA C
C A 0150 LYS C 3.708 C A 0151 ALA CB
C A 0151 ALA CA 3.800 C A 0152 VAL CA
C A 0151 ALA C 2.435 C A 0152 VAL CA
C A 0151 ALA C 2.949 C A 0152 VAL C
C A 0151 ALA C 3.733 C A 0152 VAL CB
C A 0152 VAL C 2.434 E A 0153 LYS CA
C A 0152 VAL C 3.726 E A 0153 LYS C
C A 0152 VAL C 2.970 E A 0153 LYS CB
C A 0152 VAL C 3.411 E A 0153 LYS CG
C A 0152 VAL CB 3.330 H A 0175 ALA CB
C A 0152 VAL CG1 3.079 H A 0175 ALA CB
C A 0152 VAL CG2 3.323 H A 0175 ALA CB
E A 0153 LYS C 2.440 E A 0154 TYR CA
E A 0153 LYS C 3.422 E A 0154 TYR C
E A 0153 LYS C 3.551 E A 0154 TYR CB
E A 0153 LYS CB 3.638 H A 0171 GLU CG
E A 0154 TYR C 2.432 E A 0155 VAL CA
E A 0154 TYR C 3.659 E A 0155 VAL C
E A 0154 TYR C 3.270 E A 0155 VAL CB
E A 0154 TYR C 3.177 E A 0155 VAL CG1
E A 0154 TYR CZ 3.792 E A 0156 GLU CD
E A 0155 VAL C 2.443 E A 0156 GLU CA
E A 0155 VAL C 3.281 E A 0156 GLU C
E A 0155 VAL C 3.645 E A 0156 GLU CB
E A 0155 VAL C 3.626 H A 0168 VAL CG2
E A 0155 VAL CB 3.678 H A 0168 VAL CG2
E A 0155 VAL CG2 3.490 H A 0168 VAL CA
E A 0155 VAL CG2 3.509 H A 0168 VAL CB
E A 0155 VAL CG2 3.227 H A 0168 VAL CG1
E A 0155 VAL CG2 3.372 H A 0168 VAL CG2
E A 0156 GLU C 2.433 C A 0157 CYS CA
E A 0156 GLU C 3.705 C A 0157 CYS C
E A 0156 GLU C 3.140 C A 0157 CYS CB
E A 0156 GLU C 3.259 H A 0168 VAL CG2
C A 0157 CYS CA 3.794 C A 0158 SER CA
C A 0157 CYS C 2.440 C A 0158 SER CA
C A 0157 CYS C 3.578 C A 0158 SER C
C A 0157 CYS C 3.364 C A 0158 SER CB
C A 0157 CYS CB 3.526 H A 0165 LEU CA
C A 0157 CYS CB 3.283 H A 0168 VAL CG2
C A 0158 SER C 2.425 C A 0159 ALA CA
C A 0158 SER C 3.607 C A 0159 ALA C
C A 0158 SER C 3.299 C A 0159 ALA CB
C A 0158 SER C 3.763 H A 0165 LEU CD2
C A 0159 ALA CA 3.794 C A 0160 LEU CA
C A 0159 ALA C 2.425 C A 0160 LEU CA
C A 0159 ALA C 2.929 C A 0160 LEU C
C A 0159 ALA C 3.701 C A 0160 LEU CB
C A 0159 ALA CA 3.663 H A 0165 LEU CD2
C A 0160 LEU CA 3.798 C A 0161 THR CA
C A 0160 LEU C 2.436 C A 0161 THR CA
C A 0160 LEU C 3.357 C A 0161 THR C
C A 0160 LEU C 3.596 C A 0161 THR CB
C A 0161 THR C 2.443 C A 0162 GLN CA
C A 0161 THR C 3.159 C A 0162 GLN C
C A 0161 THR C 2.898 C A 0162 GLN CB
C A 0161 THR C 3.063 C A 0162 GLN CG
C A 0162 GLN C 2.433 C A 0163 LYS CA
C A 0162 GLN C 2.961 C A 0163 LYS C
C A 0162 GLN C 3.716 C A 0163 LYS CB
C A 0162 GLN CA 3.580 H A 0165 LEU CB
C A 0162 GLN C 3.663 H A 0165 LEU CB
C A 0163 LYS CA 3.793 C A 0164 GLY CA
C A 0163 LYS C 2.417 C A 0164 GLY CA
C A 0163 LYS C 2.974 C A 0164 GLY C
C A 0164 GLY CA 3.793 H A 0165 LEU CA
C A 0164 GLY C 2.436 H A 0165 LEU CA
C A 0164 GLY C 2.972 H A 0165 LEU C
C A 0164 GLY C 3.712 H A 0165 LEU CB
H A 0165 LEU CA 3.798 H A 0166 LYS CA
H A 0165 LEU C 2.433 H A 0166 LYS CA
H A 0165 LEU C 2.963 H A 0166 LYS C
H A 0165 LEU C 3.703 H A 0166 LYS CB
H A 0165 LEU CD1 3.651 H A 0169 PHE CE1
H A 0166 LYS C 2.440 H A 0167 ASN CA
H A 0166 LYS C 2.898 H A 0167 ASN C
H A 0166 LYS C 3.699 H A 0167 ASN CB
H A 0167 ASN C 2.434 H A 0168 VAL CA
H A 0167 ASN C 3.093 H A 0168 VAL C
H A 0167 ASN C 3.726 H A 0168 VAL CB
H A 0168 VAL C 2.429 H A 0169 PHE CA
H A 0168 VAL C 2.985 H A 0169 PHE C
H A 0168 VAL C 3.712 H A 0169 PHE CB
H A 0169 PHE CA 3.796 H A 0170 ASP CA
H A 0169 PHE C 2.428 H A 0170 ASP CA
H A 0169 PHE C 3.001 H A 0170 ASP C
H A 0169 PHE C 3.712 H A 0170 ASP CB
H A 0169 PHE C 3.733 H A 0173 ILE CD1
H A 0170 ASP CA 3.797 H A 0171 GLU CA
H A 0170 ASP C 2.436 H A 0171 GLU CA
H A 0170 ASP C 3.176 H A 0171 GLU C
H A 0170 ASP C 3.678 H A 0171 GLU CB
H A 0171 GLU C 2.437 H A 0172 ALA CA
H A 0171 GLU C 2.993 H A 0172 ALA C
H A 0171 GLU C 3.709 H A 0172 ALA CB
H A 0172 ALA C 2.442 H A 0173 ILE CA
H A 0172 ALA C 2.903 H A 0173 ILE C
H A 0172 ALA C 3.734 H A 0173 ILE CB
H A 0173 ILE C 2.440 H A 0174 LEU CA
H A 0173 ILE C 2.898 H A 0174 LEU C
H A 0173 ILE C 3.698 H A 0174 LEU CB
H A 0173 ILE CG2 3.289 C A 0177 LEU CD1
H A 0174 LEU C 2.436 H A 0175 ALA CA
H A 0174 LEU C 3.236 H A 0175 ALA C
H A 0174 LEU C 3.650 H A 0175 ALA CB
H A 0175 ALA C 2.436 H A 0176 ALA CA
H A 0175 ALA C 2.924 H A 0176 ALA C
H A 0175 ALA C 3.709 H A 0176 ALA CB
H A 0176 ALA CA 3.800 C A 0177 LEU CA
H A 0176 ALA C 2.435 C A 0177 LEU CA
H A 0176 ALA C 3.175 C A 0177 LEU C
H A 0176 ALA C 3.670 C A 0177 LEU CB
C A 0177 LEU C 2.432 C A 0178 GLU CA
C A 0177 LEU C 3.714 C A 0178 GLU C
C A 0177 LEU C 3.068 C A 0178 GLU CB
C A 0178 GLU CA 2.916 C A 0179 PRO CD
C A 0178 GLU C 2.467 C A 0179 PRO CA
C A 0178 GLU C 2.931 C A 0179 PRO C
C A 0178 GLU C 3.645 C A 0179 PRO CB
C A 0178 GLU C 3.565 C A 0179 PRO CG
C A 0178 GLU C 2.501 C A 0179 PRO CD
C A 0178 GLU CB 3.320 C A 0179 PRO CD
CHARGE_ATTR 2.00 12.00 122
C A 0011 ASP OD1 7.549 H A 0016 LYS NZ
C A 0011 ASP OD2 7.393 H A 0016 LYS NZ
C A 0011 ASP OD1 3.955 C A 0068 ARG NH1
C A 0011 ASP OD1 2.894 C A 0068 ARG NH2
C A 0011 ASP OD2 5.796 C A 0068 ARG NH1
C A 0011 ASP OD2 4.146 C A 0068 ARG NH2
C A 0011 ASP OD1 6.791 C A 0096 LYS NZ
C A 0011 ASP OD2 7.169 C A 0096 LYS NZ
C A 0031 GLU OE1 10.33 C A 0027 LYS NZ
C A 0031 GLU OE2 11.73 C A 0027 LYS NZ
E A 0038 ASP OD2 11.14 H A 0016 LYS NZ
E A 0057 ASP OD1 6.886 H A 0016 LYS NZ
E A 0057 ASP OD2 7.984 H A 0016 LYS NZ
E A 0057 ASP OD1 10.42 C A 0068 ARG NH1
E A 0057 ASP OD1 11.45 C A 0068 ARG NH2
C A 0062 GLU OE1 10.70 C A 0066 ARG NH2
C A 0062 GLU OE2 11.88 C A 0066 ARG NH1
C A 0062 GLU OE2 10.04 C A 0066 ARG NH2
C A 0062 GLU OE1 9.331 C A 0068 ARG NH1
C A 0062 GLU OE1 7.117 C A 0068 ARG NH2
C A 0062 GLU OE2 7.496 C A 0068 ARG NH1
C A 0062 GLU OE2 5.422 C A 0068 ARG NH2
C A 0062 GLU OE1 7.138 C A 0096 LYS NZ
C A 0062 GLU OE2 6.584 C A 0096 LYS NZ
C A 0063 ASP OD1 9.737 C A 0066 ARG NH1
C A 0063 ASP OD1 8.769 C A 0066 ARG NH2
C A 0063 ASP OD2 11.75 C A 0066 ARG NH1
C A 0063 ASP OD2 10.57 C A 0066 ARG NH2
C A 0063 ASP OD1 11.23 C A 0068 ARG NH2
C A 0063 ASP OD2 11.29 C A 0068 ARG NH2
C A 0065 ASP OD1 9.861 C A 0066 ARG NH1
C A 0065 ASP OD1 8.887 C A 0066 ARG NH2
C A 0065 ASP OD2 9.052 C A 0066 ARG NH1
C A 0065 ASP OD2 7.669 C A 0066 ARG NH2
C A 0065 ASP OD1 4.877 C A 0068 ARG NH1
C A 0065 ASP OD1 4.109 C A 0068 ARG NH2
C A 0065 ASP OD2 6.605 C A 0068 ARG NH1
C A 0065 ASP OD2 5.354 C A 0068 ARG NH2
C A 0065 ASP OD1 9.669 C A 0096 LYS NZ
C A 0065 ASP OD2 9.222 C A 0096 LYS NZ
C A 0065 ASP OD1 9.869 H A 0104 HIS ND1
C A 0065 ASP OD1 9.969 H A 0104 HIS NE2
C A 0065 ASP OD2 10.90 H A 0104 HIS ND1
C A 0065 ASP OD2 10.61 H A 0104 HIS NE2
C A 0076 ASP OD1 6.122 E A 0005 LYS NZ
C A 0076 ASP OD2 4.711 E A 0005 LYS NZ
C A 0076 ASP OD1 9.693 C A 0107 LYS NZ
C A 0076 ASP OD2 11.75 C A 0107 LYS NZ
H A 0091 GLU OE1 4.605 H A 0094 LYS NZ
H A 0091 GLU OE2 5.785 H A 0094 LYS NZ
H A 0091 GLU OE1 11.59 C A 0096 LYS NZ
H A 0091 GLU OE1 10.27 C A 0135 LYS NZ
H A 0091 GLU OE2 8.174 C A 0135 LYS NZ
H A 0091 GLU OE1 11.94 H A 0144 LYS NZ
C A 0095 GLU OE1 7.428 H A 0094 LYS NZ
C A 0095 GLU OE2 5.505 H A 0094 LYS NZ
C A 0095 GLU OE1 10.24 C A 0096 LYS NZ
C A 0095 GLU OE2 11.27 C A 0096 LYS NZ
C A 0095 GLU OE2 10.71 H A 0144 LYS NZ
H A 0100 GLU OE1 4.718 C A 0068 ARG NH1
H A 0100 GLU OE1 4.899 C A 0068 ARG NH2
H A 0100 GLU OE2 6.505 C A 0068 ARG NH1
H A 0100 GLU OE2 6.047 C A 0068 ARG NH2
H A 0100 GLU OE1 5.961 C A 0096 LYS NZ
H A 0100 GLU OE2 4.330 C A 0096 LYS NZ
H A 0100 GLU OE1 8.947 H A 0103 HIS ND1
H A 0100 GLU OE1 9.163 H A 0103 HIS NE2
H A 0100 GLU OE2 8.615 H A 0103 HIS ND1
H A 0100 GLU OE2 8.954 H A 0103 HIS NE2
H A 0100 GLU OE1 8.174 H A 0104 HIS ND1
H A 0100 GLU OE1 8.579 H A 0104 HIS NE2
H A 0100 GLU OE2 9.781 H A 0104 HIS ND1
H A 0100 GLU OE2 9.855 H A 0104 HIS NE2
H A 0118 ASP OD1 10.05 C A 0163 LYS NZ
H A 0118 ASP OD2 11.34 C A 0163 LYS NZ
C A 0121 ASP OD1 7.718 H A 0120 ARG NH1
C A 0121 ASP OD1 9.039 H A 0120 ARG NH2
C A 0121 ASP OD2 6.519 H A 0120 ARG NH1
C A 0121 ASP OD2 8.251 H A 0120 ARG NH2
C A 0121 ASP OD1 8.494 C A 0163 LYS NZ
C A 0121 ASP OD2 6.397 C A 0163 LYS NZ
C A 0122 ASP OD1 8.290 H A 0128 LYS NZ
C A 0122 ASP OD2 8.165 H A 0128 LYS NZ
H A 0127 GLU OE1 9.350 H A 0128 LYS NZ
H A 0127 GLU OE2 11.47 H A 0128 LYS NZ
H A 0127 GLU OE2 11.49 C A 0131 LYS NZ
H A 0140 GLU OE1 9.881 H A 0120 ARG NH1
H A 0140 GLU OE1 8.705 H A 0120 ARG NH2
H A 0140 GLU OE2 11.00 H A 0120 ARG NH1
H A 0140 GLU OE2 10.18 H A 0120 ARG NH2
H A 0140 GLU OE1 11.69 H A 0144 LYS NZ
H A 0143 GLU OE1 10.10 H A 0144 LYS NZ
H A 0143 GLU OE2 11.69 H A 0144 LYS NZ
H A 0143 GLU OE1 6.368 H A 0147 ARG NH1
H A 0143 GLU OE1 8.143 H A 0147 ARG NH2
H A 0143 GLU OE2 5.284 H A 0147 ARG NH1
H A 0143 GLU OE2 6.733 H A 0147 ARG NH2
H A 0143 GLU OE1 8.271 E A 0153 LYS NZ
H A 0143 GLU OE2 6.415 E A 0153 LYS NZ
H A 0148 ASP OD1 9.042 H A 0094 LYS NZ
H A 0148 ASP OD2 7.185 H A 0094 LYS NZ
H A 0148 ASP OD1 6.971 H A 0144 LYS NZ
H A 0148 ASP OD2 5.161 H A 0144 LYS NZ
H A 0148 ASP OD1 11.43 H A 0147 ARG NH1
H A 0148 ASP OD1 11.43 H A 0147 ARG NH2
H A 0148 ASP OD1 8.442 C A 0150 LYS NZ
H A 0148 ASP OD2 10.32 C A 0150 LYS NZ
E A 0156 GLU OE1 5.537 H A 0120 ARG NH1
E A 0156 GLU OE1 7.069 H A 0120 ARG NH2
E A 0156 GLU OE2 4.820 H A 0120 ARG NH1
E A 0156 GLU OE2 5.972 H A 0120 ARG NH2
E A 0156 GLU OE1 11.57 E A 0153 LYS NZ
E A 0156 GLU OE1 5.768 C A 0163 LYS NZ
E A 0156 GLU OE2 7.088 C A 0163 LYS NZ
H A 0170 ASP OD1 7.309 H A 0166 LYS NZ
H A 0170 ASP OD2 7.111 H A 0166 LYS NZ
H A 0171 GLU OE1 6.535 E A 0153 LYS NZ
H A 0171 GLU OE2 4.679 E A 0153 LYS NZ
H A 0171 GLU OE1 10.86 H A 0166 LYS NZ
C A 0178 GLU OE1 9.949 E A 0005 LYS NZ
C A 0178 GLU OE2 10.59 E A 0005 LYS NZ
C A 0178 GLU OE1 11.64 C A 0107 LYS NZ
CHARGE_REPU 2.00 12.00 123
C A 0011 ASP OD1 10.86 E A 0057 ASP OD1
C A 0011 ASP OD2 11.53 E A 0057 ASP OD1
C A 0011 ASP OD1 7.822 C A 0062 GLU OE1
C A 0011 ASP OD1 6.737 C A 0062 GLU OE2
C A 0011 ASP OD2 6.840 C A 0062 GLU OE1
C A 0011 ASP OD2 6.336 C A 0062 GLU OE2
C A 0011 ASP OD2 11.22 C A 0063 ASP OD1
C A 0011 ASP OD2 10.47 C A 0063 ASP OD2
C A 0011 ASP OD1 6.951 C A 0065 ASP OD1
C A 0011 ASP OD1 7.938 C A 0065 ASP OD2
C A 0011 ASP OD2 7.644 C A 0065 ASP OD1
C A 0011 ASP OD2 8.280 C A 0065 ASP OD2
C A 0011 ASP OD1 6.244 H A 0100 GLU OE1
C A 0011 ASP OD1 6.976 H A 0100 GLU OE2
C A 0011 ASP OD2 7.893 H A 0100 GLU OE1
C A 0011 ASP OD2 8.229 H A 0100 GLU OE2
H A 0016 LYS NZ 9.721 C A 0068 ARG NH1
H A 0016 LYS NZ 9.692 C A 0068 ARG NH2
E A 0038 ASP OD1 7.646 E A 0057 ASP OD1
E A 0038 ASP OD1 5.979 E A 0057 ASP OD2
E A 0038 ASP OD2 5.665 E A 0057 ASP OD1
E A 0038 ASP OD2 3.928 E A 0057 ASP OD2
C A 0062 GLU OE1 9.125 C A 0063 ASP OD1
C A 0062 GLU OE1 8.680 C A 0063 ASP OD2
C A 0062 GLU OE2 9.495 C A 0063 ASP OD1
C A 0062 GLU OE2 9.437 C A 0063 ASP OD2
C A 0062 GLU OE1 7.219 C A 0065 ASP OD1
C A 0062 GLU OE1 5.869 C A 0065 ASP OD2
C A 0062 GLU OE2 5.223 C A 0065 ASP OD1
C A 0062 GLU OE2 3.949 C A 0065 ASP OD2
C A 0062 GLU OE1 8.839 H A 0100 GLU OE1
C A 0062 GLU OE1 8.036 H A 0100 GLU OE2
C A 0062 GLU OE2 6.901 H A 0100 GLU OE1
C A 0062 GLU OE2 6.382 H A 0100 GLU OE2
C A 0063 ASP OD1 9.759 C A 0065 ASP OD1
C A 0063 ASP OD1 9.381 C A 0065 ASP OD2
C A 0063 ASP OD2 10.56 C A 0065 ASP OD1
C A 0063 ASP OD2 10.17 C A 0065 ASP OD2
C A 0065 ASP OD1 6.090 H A 0100 GLU OE1
C A 0065 ASP OD1 7.170 H A 0100 GLU OE2
C A 0065 ASP OD2 6.558 H A 0100 GLU OE1
C A 0065 ASP OD2 6.993 H A 0100 GLU OE2
C A 0068 ARG NH1 8.601 C A 0096 LYS NZ
C A 0068 ARG NH2 7.397 C A 0096 LYS NZ
C A 0068 ARG NH1 9.366 H A 0104 HIS ND1
C A 0068 ARG NH1 10.38 H A 0104 HIS NE2
C A 0068 ARG NH2 10.93 H A 0104 HIS ND1
C A 0068 ARG NH2 11.61 H A 0104 HIS NE2
C A 0076 ASP OD1 5.512 C A 0178 GLU OE1
C A 0076 ASP OD1 7.096 C A 0178 GLU OE2
C A 0076 ASP OD2 5.934 C A 0178 GLU OE1
C A 0076 ASP OD2 7.261 C A 0178 GLU OE2
H A 0091 GLU OE1 8.026 C A 0095 GLU OE1
H A 0091 GLU OE1 6.381 C A 0095 GLU OE2
H A 0091 GLU OE2 10.22 C A 0095 GLU OE1
H A 0091 GLU OE2 8.530 C A 0095 GLU OE2
H A 0091 GLU OE1 11.57 H A 0148 ASP OD2
H A 0094 LYS NZ 11.75 C A 0135 LYS NZ
H A 0094 LYS NZ 7.620 H A 0144 LYS NZ
C A 0095 GLU OE1 11.78 H A 0100 GLU OE2
C A 0095 GLU OE1 9.471 H A 0148 ASP OD1
C A 0095 GLU OE1 9.143 H A 0148 ASP OD2
C A 0095 GLU OE2 9.057 H A 0148 ASP OD1
C A 0095 GLU OE2 8.256 H A 0148 ASP OD2
C A 0096 LYS NZ 11.91 H A 0103 HIS ND1
H A 0103 HIS ND1 8.538 H A 0104 HIS ND1
H A 0103 HIS ND1 7.670 H A 0104 HIS NE2
H A 0103 HIS NE2 7.969 H A 0104 HIS ND1
H A 0103 HIS NE2 6.630 H A 0104 HIS NE2
H A 0103 HIS ND1 11.53 C A 0107 LYS NZ
H A 0103 HIS NE2 11.93 C A 0107 LYS NZ
H A 0103 HIS ND1 11.42 C A 0150 LYS NZ
H A 0104 HIS ND1 9.366 C A 0107 LYS NZ
H A 0104 HIS NE2 10.02 C A 0107 LYS NZ
C A 0107 LYS NZ 10.80 C A 0150 LYS NZ
H A 0118 ASP OD1 9.378 C A 0121 ASP OD1
H A 0118 ASP OD1 8.397 C A 0121 ASP OD2
H A 0118 ASP OD2 8.942 C A 0121 ASP OD1
H A 0118 ASP OD2 8.474 C A 0121 ASP OD2
H A 0118 ASP OD1 11.00 C A 0122 ASP OD1
H A 0118 ASP OD1 9.874 C A 0122 ASP OD2
H A 0118 ASP OD2 9.525 C A 0122 ASP OD1
H A 0118 ASP OD2 8.374 C A 0122 ASP OD2
H A 0118 ASP OD1 11.79 E A 0156 GLU OE2
H A 0120 ARG NH1 7.328 C A 0163 LYS NZ
H A 0120 ARG NH2 9.605 C A 0163 LYS NZ
C A 0121 ASP OD1 8.177 C A 0122 ASP OD1
C A 0121 ASP OD1 9.156 C A 0122 ASP OD2
C A 0121 ASP OD2 9.573 C A 0122 ASP OD1
C A 0121 ASP OD2 10.18 C A 0122 ASP OD2
C A 0121 ASP OD1 10.74 H A 0127 GLU OE1
C A 0121 ASP OD1 10.63 H A 0127 GLU OE2
C A 0121 ASP OD1 11.27 E A 0156 GLU OE1
C A 0121 ASP OD1 10.93 E A 0156 GLU OE2
C A 0121 ASP OD2 9.299 E A 0156 GLU OE1
C A 0121 ASP OD2 9.124 E A 0156 GLU OE2
C A 0122 ASP OD1 6.946 H A 0127 GLU OE1
C A 0122 ASP OD1 8.548 H A 0127 GLU OE2
C A 0122 ASP OD2 8.882 H A 0127 GLU OE1
C A 0122 ASP OD2 10.55 H A 0127 GLU OE2
H A 0128 LYS NZ 10.84 C A 0133 LYS NZ
C A 0131 LYS NZ 7.703 C A 0135 LYS NZ
C A 0133 LYS NZ 10.18 C A 0135 LYS NZ
H A 0140 GLU OE1 8.653 H A 0143 GLU OE1
H A 0140 GLU OE1 10.58 H A 0143 GLU OE2
H A 0140 GLU OE2 8.082 H A 0143 GLU OE1
H A 0140 GLU OE2 9.869 H A 0143 GLU OE2
H A 0140 GLU OE1 11.39 E A 0156 GLU OE1
H A 0140 GLU OE1 11.36 E A 0156 GLU OE2
H A 0140 GLU OE2 11.96 E A 0156 GLU OE1
H A 0143 GLU OE1 11.50 H A 0148 ASP OD1
H A 0143 GLU OE1 10.95 H A 0148 ASP OD2
H A 0143 GLU OE2 11.90 H A 0148 ASP OD1
H A 0143 GLU OE2 11.70 H A 0148 ASP OD2
H A 0143 GLU OE1 11.86 E A 0156 GLU OE1
H A 0143 GLU OE2 10.34 H A 0171 GLU OE2
H A 0147 ARG NH1 9.185 E A 0153 LYS NZ
H A 0147 ARG NH2 9.523 E A 0153 LYS NZ
C A 0163 LYS NZ 11.55 H A 0166 LYS NZ
H A 0170 ASP OD1 7.283 H A 0171 GLU OE1
H A 0170 ASP OD1 9.330 H A 0171 GLU OE2
H A 0170 ASP OD2 6.551 H A 0171 GLU OE1
H A 0170 ASP OD2 8.500 H A 0171 GLU OE2
HB_MM 2.00 3.20 298
C A 0002 GLN N 2.250 C A 0001 MET O
E A 0003 THR N 2.250 C A 0002 GLN O
E A 0004 ILE N 2.250 E A 0003 THR O
E A 0004 ILE N 2.995 E A 0052 THR O
E A 0005 LYS N 2.249 E A 0004 ILE O
E A 0006 CYS N 2.247 E A 0005 LYS O
E A 0006 CYS N 2.728 E A 0054 GLY O
E A 0007 VAL N 2.251 E A 0006 CYS O
E A 0008 VAL N 2.248 E A 0007 VAL O
E A 0008 VAL N 2.847 E A 0056 PHE O
E A 0009 VAL N 2.251 E A 0008 VAL O
E A 0009 VAL N 2.795 E A 0079 LEU O
C A 0010 GLY N 2.253 E A 0009 VAL O
C A 0011 ASP N 2.251 C A 0010 GLY O
C A 0012 GLY N 2.251 C A 0011 ASP O
C A 0013 ALA N 2.249 C A 0012 GLY O
C A 0014 VAL N 2.251 C A 0013 ALA O
C A 0015 GLY N 2.250 C A 0014 VAL O
H A 0016 LYS N 2.915 C A 0014 VAL O
H A 0016 LYS N 2.251 C A 0015 GLY O
H A 0017 THR N 2.244 H A 0016 LYS O
H A 0018 CYS N 2.247 H A 0017 THR O
H A 0019 LEU N 2.247 H A 0018 CYS O
H A 0020 LEU N 2.250 H A 0019 LEU O
H A 0021 ILE N 2.253 H A 0020 LEU O
H A 0022 SER N 3.149 H A 0018 CYS O
H A 0022 SER N 2.251 H A 0021 ILE O
H A 0023 TYR N 2.705 H A 0021 ILE O
H A 0023 TYR N 2.245 H A 0022 SER O
H A 0024 THR N 2.701 H A 0021 ILE O
H A 0024 THR N 2.250 H A 0023 TYR O
H A 0025 THR N 2.691 H A 0021 ILE O
H A 0025 THR N 2.245 H A 0024 THR O
C A 0026 ASN N 2.592 H A 0022 SER O
C A 0026 ASN N 2.246 H A 0025 THR O
C A 0027 LYS N 2.815 H A 0025 THR O
C A 0027 LYS N 2.251 C A 0026 ASN O
C A 0028 PHE N 2.250 C A 0027 LYS O
C A 0029 PRO N 2.251 C A 0028 PHE O
C A 0030 SER N 2.251 C A 0029 PRO O
C A 0031 GLU N 2.251 C A 0030 SER O
C A 0032 TYR N 2.248 C A 0031 GLU O
C A 0033 VAL N 2.255 C A 0032 TYR O
C A 0034 PRO N 2.253 C A 0033 VAL O
C A 0035 THR N 2.244 C A 0034 PRO O
C A 0036 VAL N 2.253 C A 0035 THR O
C A 0037 PHE N 2.252 C A 0036 VAL O
E A 0038 ASP N 2.245 C A 0037 PHE O
E A 0039 ASN N 2.248 E A 0038 ASP O
E A 0040 TYR N 2.252 E A 0039 ASN O
E A 0040 TYR N 2.676 E A 0055 LEU O
E A 0041 ALA N 2.245 E A 0040 TYR O
E A 0042 VAL N 2.252 E A 0041 ALA O
E A 0042 VAL N 3.025 E A 0053 LEU O
E A 0043 THR N 2.254 E A 0042 VAL O
E A 0044 VAL N 2.248 E A 0043 THR O
E A 0044 VAL N 2.979 E A 0051 TYR O
E A 0045 MET N 2.251 E A 0044 VAL O
E A 0046 ILE N 3.199 E A 0044 VAL O
E A 0046 ILE N 2.250 E A 0045 MET O
E A 0046 ILE N 2.742 E A 0049 GLU O
C A 0047 GLY N 2.251 E A 0046 ILE O
C A 0048 GLY N 3.104 E A 0046 ILE O
C A 0048 GLY N 2.249 C A 0047 GLY O
E A 0049 GLU N 3.023 E A 0046 ILE O
E A 0049 GLU N 2.249 C A 0048 GLY O
E A 0050 PRO N 2.252 E A 0049 GLU O
E A 0051 TYR N 2.539 E A 0044 VAL O
E A 0051 TYR N 2.863 E A 0049 GLU O
E A 0051 TYR N 2.251 E A 0050 PRO O
E A 0052 THR N 3.095 C A 0002 GLN O
E A 0052 THR N 2.247 E A 0051 TYR O
E A 0053 LEU N 2.689 E A 0042 VAL O
E A 0053 LEU N 2.246 E A 0052 THR O
E A 0054 GLY N 2.707 E A 0004 ILE O
E A 0054 GLY N 2.251 E A 0053 LEU O
E A 0055 LEU N 2.557 E A 0040 TYR O
E A 0055 LEU N 3.097 E A 0053 LEU O
E A 0055 LEU N 2.250 E A 0054 GLY O
E A 0056 PHE N 2.760 E A 0006 CYS O
E A 0056 PHE N 2.250 E A 0055 LEU O
E A 0057 ASP N 3.088 E A 0038 ASP O
E A 0057 ASP N 2.249 E A 0056 PHE O
C A 0058 THR N 2.250 E A 0057 ASP O
C A 0059 ALA N 2.250 C A 0058 THR O
C A 0060 GLY N 2.249 C A 0059 ALA O
C A 0061 GLN N 2.251 C A 0060 GLY O
C A 0062 GLU N 2.251 C A 0061 GLN O
C A 0063 ASP N 2.251 C A 0062 GLU O
C A 0064 TYR N 2.250 C A 0063 ASP O
C A 0065 ASP N 3.144 C A 0062 GLU O
C A 0065 ASP N 2.250 C A 0064 TYR O
C A 0066 ARG N 3.195 C A 0064 TYR O
C A 0066 ARG N 2.250 C A 0065 ASP O
C A 0067 LEU N 2.251 C A 0066 ARG O
C A 0068 ARG N 3.056 C A 0064 TYR O
C A 0068 ARG N 2.249 C A 0067 LEU O
H A 0069 PRO N 2.252 C A 0068 ARG O
H A 0070 LEU N 2.834 C A 0068 ARG O
H A 0070 LEU N 2.247 H A 0069 PRO O
H A 0071 SER N 2.714 H A 0069 PRO O
H A 0071 SER N 2.250 H A 0070 LEU O
C A 0072 TYR N 2.527 H A 0069 PRO O
C A 0072 TYR N 2.246 H A 0071 SER O
C A 0073 PRO N 2.250 C A 0072 TYR O
C A 0074 GLN N 2.249 C A 0073 PRO O
C A 0075 THR N 3.176 C A 0072 TYR O
C A 0075 THR N 3.070 C A 0073 PRO O
C A 0075 THR N 2.249 C A 0074 GLN O
C A 0076 ASP N 2.252 C A 0075 THR O
E A 0077 VAL N 2.247 C A 0076 ASP O
E A 0078 PHE N 2.244 E A 0077 VAL O
E A 0079 LEU N 2.916 E A 0007 VAL O
E A 0079 LEU N 2.249 E A 0078 PHE O
E A 0080 VAL N 2.250 E A 0079 LEU O
E A 0080 VAL N 3.038 E A 0111 LEU O
C A 0081 CYS N 2.250 E A 0080 VAL O
C A 0082 PHE N 2.247 C A 0081 CYS O
C A 0082 PHE N 3.022 E A 0113 VAL O
C A 0083 SER N 2.247 C A 0082 PHE O
C A 0084 VAL N 2.249 C A 0083 SER O
C A 0085 VAL N 2.249 C A 0084 VAL O
C A 0086 SER N 2.250 C A 0085 VAL O
H A 0087 PRO N 2.252 C A 0086 SER O
H A 0088 SER N 2.972 C A 0086 SER O
H A 0088 SER N 2.251 H A 0087 PRO O
H A 0089 SER N 3.088 C A 0086 SER O
H A 0089 SER N 2.246 H A 0088 SER O
H A 0090 PHE N 2.971 H A 0087 PRO O
H A 0090 PHE N 2.243 H A 0089 SER O
H A 0091 GLU N 2.857 H A 0087 PRO O
H A 0091 GLU N 2.248 H A 0090 PHE O
H A 0092 ASN N 3.185 H A 0089 SER O
H A 0092 ASN N 2.250 H A 0091 GLU O
H A 0093 VAL N 2.477 H A 0089 SER O
H A 0093 VAL N 2.249 H A 0092 ASN O
H A 0094 LYS N 2.870 H A 0092 ASN O
H A 0094 LYS N 2.254 H A 0093 VAL O
C A 0095 GLU N 2.567 H A 0092 ASN O
C A 0095 GLU N 2.251 H A 0094 LYS O
C A 0096 LYS N 2.496 H A 0092 ASN O
C A 0096 LYS N 2.250 C A 0095 GLU O
C A 0097 TRP N 3.018 H A 0092 ASN O
C A 0097 TRP N 2.250 C A 0096 LYS O
C A 0098 VAL N 2.247 C A 0097 TRP O
H A 0099 PRO N 2.249 C A 0098 VAL O
H A 0100 GLU N 3.116 C A 0098 VAL O
H A 0100 GLU N 2.250 H A 0099 PRO O
H A 0101 ILE N 2.671 C A 0098 VAL O
H A 0101 ILE N 2.920 H A 0099 PRO O
H A 0101 ILE N 2.252 H A 0100 GLU O
H A 0102 THR N 2.842 C A 0098 VAL O
H A 0102 THR N 3.035 H A 0099 PRO O
H A 0102 THR N 2.251 H A 0101 ILE O
H A 0103 HIS N 3.068 H A 0099 PRO O
H A 0103 HIS N 3.041 H A 0101 ILE O
H A 0103 HIS N 2.250 H A 0102 THR O
H A 0104 HIS N 2.648 H A 0101 ILE O
H A 0104 HIS N 3.064 H A 0102 THR O
H A 0104 HIS N 2.252 H A 0103 HIS O
H A 0105 CYS N 2.631 H A 0101 ILE O
H A 0105 CYS N 2.250 H A 0104 HIS O
C A 0106 PRO N 2.252 H A 0105 CYS O
C A 0107 LYS N 2.247 C A 0106 PRO O
C A 0108 THR N 2.249 C A 0107 LYS O
C A 0109 PRO N 2.254 C A 0108 THR O
C A 0110 PHE N 2.250 C A 0109 PRO O
E A 0111 LEU N 2.731 E A 0078 PHE O
E A 0111 LEU N 2.249 C A 0110 PHE O
E A 0112 LEU N 2.249 E A 0111 LEU O
E A 0112 LEU N 3.074 E A 0153 LYS O
E A 0113 VAL N 3.167 E A 0080 VAL O
E A 0113 VAL N 2.251 E A 0112 LEU O
E A 0114 GLY N 2.251 E A 0113 VAL O
E A 0114 GLY N 2.957 E A 0155 VAL O
C A 0115 THR N 2.248 E A 0114 GLY O
C A 0116 GLN N 2.254 C A 0115 THR O
H A 0117 ILE N 2.251 C A 0116 GLN O
H A 0118 ASP N 2.254 H A 0117 ILE O
H A 0119 LEU N 2.885 H A 0117 ILE O
H A 0119 LEU N 2.251 H A 0118 ASP O
H A 0120 ARG N 2.633 H A 0117 ILE O
H A 0120 ARG N 2.251 H A 0119 LEU O
C A 0121 ASP N 2.780 H A 0117 ILE O
C A 0121 ASP N 2.961 H A 0119 LEU O
C A 0121 ASP N 2.251 H A 0120 ARG O
C A 0122 ASP N 2.672 H A 0119 LEU O
C A 0122 ASP N 2.251 C A 0121 ASP O
H A 0123 PRO N 2.252 C A 0122 ASP O
H A 0124 SER N 2.694 C A 0122 ASP O
H A 0124 SER N 2.249 H A 0123 PRO O
H A 0125 THR N 2.755 C A 0122 ASP O
H A 0125 THR N 3.182 H A 0123 PRO O
H A 0125 THR N 2.247 H A 0124 SER O
H A 0126 ILE N 3.087 C A 0122 ASP O
H A 0126 ILE N 2.247 H A 0125 THR O
H A 0127 GLU N 2.713 H A 0123 PRO O
H A 0127 GLU N 2.252 H A 0126 ILE O
H A 0128 LYS N 2.841 H A 0125 THR O
H A 0128 LYS N 2.251 H A 0127 GLU O
H A 0129 LEU N 2.963 H A 0125 THR O
H A 0129 LEU N 2.248 H A 0128 LYS O
H A 0130 ALA N 2.749 H A 0126 ILE O
H A 0130 ALA N 2.247 H A 0129 LEU O
C A 0131 LYS N 2.692 H A 0129 LEU O
C A 0131 LYS N 2.249 H A 0130 ALA O
C A 0132 ASN N 2.714 H A 0129 LEU O
C A 0132 ASN N 2.246 C A 0131 LYS O
C A 0133 LYS N 3.161 H A 0129 LEU O
C A 0133 LYS N 2.250 C A 0132 ASN O
C A 0134 GLN N 3.197 H A 0129 LEU O
C A 0134 GLN N 2.242 C A 0133 LYS O
C A 0135 LYS N 2.253 C A 0134 GLN O
C A 0136 PRO N 2.249 C A 0135 LYS O
C A 0137 ILE N 2.657 C A 0084 VAL O
C A 0137 ILE N 2.251 C A 0136 PRO O
C A 0138 THR N 2.249 C A 0137 ILE O
H A 0139 PRO N 2.252 C A 0138 THR O
H A 0140 GLU N 3.088 C A 0138 THR O
H A 0140 GLU N 2.250 H A 0139 PRO O
H A 0141 THR N 2.800 C A 0138 THR O
H A 0141 THR N 2.251 H A 0140 GLU O
H A 0142 ALA N 2.941 C A 0138 THR O
H A 0142 ALA N 2.251 H A 0141 THR O
H A 0143 GLU N 2.812 H A 0139 PRO O
H A 0143 GLU N 2.252 H A 0142 ALA O
H A 0144 LYS N 2.254 H A 0143 GLU O
H A 0145 LEU N 3.133 H A 0142 ALA O
H A 0145 LEU N 3.014 H A 0143 GLU O
H A 0145 LEU N 2.252 H A 0144 LYS O
H A 0146 ALA N 2.894 H A 0142 ALA O
H A 0146 ALA N 2.526 H A 0143 GLU O
H A 0146 ALA N 2.252 H A 0145 LEU O
H A 0147 ARG N 2.932 H A 0143 GLU O
H A 0147 ARG N 2.837 H A 0144 LYS O
H A 0147 ARG N 2.918 H A 0145 LEU O
H A 0147 ARG N 2.251 H A 0146 ALA O
H A 0148 ASP N 2.548 H A 0144 LYS O
H A 0148 ASP N 2.840 H A 0145 LEU O
H A 0148 ASP N 2.252 H A 0147 ARG O
C A 0149 LEU N 2.727 H A 0145 LEU O
C A 0149 LEU N 2.250 H A 0148 ASP O
C A 0150 LYS N 2.248 C A 0149 LEU O
C A 0151 ALA N 2.514 H A 0146 ALA O
C A 0151 ALA N 2.922 C A 0149 LEU O
C A 0151 ALA N 2.251 C A 0150 LYS O
C A 0152 VAL N 2.884 C A 0110 PHE O
C A 0152 VAL N 2.251 C A 0151 ALA O
E A 0153 LYS N 3.076 C A 0151 ALA O
E A 0153 LYS N 2.250 C A 0152 VAL O
E A 0154 TYR N 2.252 E A 0153 LYS O
E A 0155 VAL N 3.013 E A 0112 LEU O
E A 0155 VAL N 2.249 E A 0154 TYR O
E A 0156 GLU N 2.253 E A 0155 VAL O
C A 0157 CYS N 2.733 E A 0114 GLY O
C A 0157 CYS N 2.250 E A 0156 GLU O
C A 0158 SER N 2.254 C A 0157 CYS O
C A 0159 ALA N 2.244 C A 0158 SER O
C A 0160 LEU N 2.246 C A 0159 ALA O
C A 0161 THR N 2.252 C A 0160 LEU O
C A 0162 GLN N 2.251 C A 0161 THR O
C A 0163 LYS N 2.250 C A 0162 GLN O
C A 0164 GLY N 2.769 C A 0162 GLN O
C A 0164 GLY N 2.251 C A 0163 LYS O
H A 0165 LEU N 2.950 C A 0162 GLN O
H A 0165 LEU N 2.995 C A 0163 LYS O
H A 0165 LEU N 2.252 C A 0164 GLY O
H A 0166 LYS N 2.248 H A 0165 LEU O
H A 0167 ASN N 3.185 H A 0165 LEU O
H A 0167 ASN N 2.250 H A 0166 LYS O
H A 0168 VAL N 2.997 H A 0165 LEU O
H A 0168 VAL N 2.714 H A 0166 LYS O
H A 0168 VAL N 2.250 H A 0167 ASN O
H A 0169 PHE N 2.681 H A 0166 LYS O
H A 0169 PHE N 2.249 H A 0168 VAL O
H A 0170 ASP N 2.938 H A 0166 LYS O
H A 0170 ASP N 3.138 H A 0168 VAL O
H A 0170 ASP N 2.251 H A 0169 PHE O
H A 0171 GLU N 2.807 H A 0168 VAL O
H A 0171 GLU N 2.255 H A 0170 ASP O
H A 0172 ALA N 3.024 H A 0168 VAL O
H A 0172 ALA N 3.114 H A 0169 PHE O
H A 0172 ALA N 2.252 H A 0171 GLU O
H A 0173 ILE N 3.084 H A 0169 PHE O
H A 0173 ILE N 2.253 H A 0172 ALA O
H A 0174 LEU N 2.253 H A 0173 ILE O
H A 0175 ALA N 3.050 H A 0171 GLU O
H A 0175 ALA N 2.607 H A 0172 ALA O
H A 0175 ALA N 2.761 H A 0173 ILE O
H A 0175 ALA N 2.252 H A 0174 LEU O
H A 0176 ALA N 2.735 H A 0172 ALA O
H A 0176 ALA N 2.868 H A 0173 ILE O
H A 0176 ALA N 2.251 H A 0175 ALA O
C A 0177 LEU N 2.815 H A 0173 ILE O
C A 0177 LEU N 3.031 H A 0175 ALA O
C A 0177 LEU N 2.250 H A 0176 ALA O
C A 0178 GLU N 2.250 C A 0177 LEU O
C A 0179 PRO N 2.250 C A 0178 GLU O
HB_MS 2.00 3.20 27
C A 0002 GLN O 3.097 E A 0003 THR OG1
E A 0008 VAL O 2.682 C A 0058 THR OG1
C A 0012 GLY O 2.527 H A 0016 LYS NZ
C A 0013 ALA O 3.053 C A 0116 GLN NE2
H A 0018 CYS O 2.717 H A 0022 SER OG
H A 0021 ILE O 3.139 H A 0024 THR OG1
H A 0021 ILE O 2.921 H A 0025 THR OG1
H A 0025 THR N 3.010 H A 0024 THR OG1
C A 0027 LYS O 3.163 H A 0025 THR OG1
C A 0028 PHE O 3.103 C A 0027 LYS NZ
E A 0055 LEU O 2.574 E A 0039 ASN ND2
C A 0058 THR N 2.729 E A 0057 ASP OD1
C A 0061 GLN O 3.130 C A 0068 ARG NH2
C A 0068 ARG O 2.938 H A 0071 SER OG
H A 0071 SER O 2.647 C A 0075 THR OG1
C A 0072 TYR O 2.511 C A 0075 THR OG1
C A 0083 SER O 3.062 H A 0089 SER OG
C A 0086 SER O 2.487 H A 0089 SER OG
H A 0099 PRO O 2.768 H A 0102 THR OG1
H A 0103 HIS N 2.901 H A 0102 THR OG1
H A 0105 CYS O 2.930 C A 0108 THR OG1
H A 0124 SER N 2.984 C A 0122 ASP OD1
H A 0126 ILE N 2.753 H A 0125 THR OG1
H A 0128 LYS O 2.800 C A 0132 ASN ND2
C A 0133 LYS O 3.179 C A 0135 LYS NZ
H A 0141 THR N 3.162 C A 0138 THR OG1
C A 0159 ALA N 2.527 C A 0158 SER OG
HB_SS 2.00 3.20 2
C A 0068 ARG NH1 3.141 C A 0072 TYR OH
E A 0156 GLU OE2 2.840 E A 0154 TYR OH
AROMATIC 0.00 8.00 5
H A 0094 LYS 5.741 H A 0090 PHE
C A 0068 ARG 5.648 C A 0072 TYR
C A 0027 LYS 6.299 C A 0028 PHE
C A 0072 TYR 5.922 E A 0078 PHE
H A 0023 TYR 3.359 H A 0169 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 64
H A 0023 TYR CE1 3.776 C B 0012 PRO CG
H A 0024 THR CB 3.132 C B 0015 PHE CD1
H A 0024 THR CB 3.378 C B 0015 PHE CE1
H A 0025 THR CG2 3.796 C B 0015 PHE CD2
H A 0025 THR CG2 3.522 C B 0015 PHE CE2
C A 0036 VAL CB 3.761 C B 0021 VAL CG1
C A 0036 VAL CG1 3.363 C B 0021 VAL CG1
C A 0036 VAL CG2 3.396 C B 0023 TRP CB
C A 0036 VAL CG1 3.050 C B 0029 PHE CE2
C A 0036 VAL CG1 3.385 C B 0029 PHE CZ
C A 0037 PHE CE1 3.323 H B 0038 LEU CD1
C A 0037 PHE CZ 3.367 H B 0038 LEU CD1
C A 0037 PHE CB 3.428 H B 0042 PHE CZ
C A 0037 PHE CG 3.554 H B 0042 PHE CZ
E A 0039 ASN CG 3.463 C B 0018 VAL CB
E A 0039 ASN CG 3.694 C B 0018 VAL CG2
E A 0040 TYR CB 3.504 C B 0015 PHE CE1
E A 0040 TYR CG 3.594 C B 0015 PHE CE1
E A 0040 TYR CD1 3.436 C B 0015 PHE CE1
E A 0040 TYR CD1 3.413 C B 0015 PHE CZ
E A 0040 TYR CD1 3.593 C B 0017 HIS CD2
E A 0040 TYR CE1 3.602 C B 0017 HIS CD2
E A 0041 ALA C 3.769 C B 0016 LYS CB
E A 0041 ALA CB 3.397 C B 0016 LYS CB
E A 0041 ALA CB 3.513 C B 0018 VAL CG2
E A 0042 VAL CG1 3.791 C B 0012 PRO CA
E A 0042 VAL CG1 3.498 C B 0012 PRO CB
E A 0043 THR CB 3.790 C B 0014 GLY CA
E A 0044 VAL CG1 3.776 C B 0009 ILE C
E A 0044 VAL CG1 3.264 C B 0009 ILE CG2
E A 0044 VAL CG1 3.333 C B 0010 GLY C
E A 0046 ILE CG2 3.257 C B 0004 ILE CG2
E A 0046 ILE CG1 3.638 C B 0009 ILE CG2
C A 0066 ARG C 3.536 C B 0045 ALA CB
C A 0066 ARG CB 3.694 C B 0045 ALA C
C A 0067 LEU CD1 3.459 H B 0042 PHE CE1
C A 0067 LEU CD1 3.377 H B 0042 PHE CZ
C A 0067 LEU CA 3.227 C B 0045 ALA CB
C A 0067 LEU CB 3.206 C B 0045 ALA CB
C A 0067 LEU CD2 3.758 C B 0046 GLY CA
C A 0067 LEU CD2 3.377 C B 0047 ILE CD1
H A 0070 LEU CD1 3.406 H B 0041 LEU C
H A 0070 LEU CD1 3.256 H B 0041 LEU CB
H A 0070 LEU CD2 3.555 H B 0041 LEU CB
H A 0070 LEU CD1 3.681 H B 0042 PHE CD1
H A 0170 ASP C 3.787 C B 0009 ILE CD1
H A 0170 ASP CG 3.783 C B 0009 ILE CB
H A 0174 LEU CD1 3.126 C B 0004 ILE C
H A 0174 LEU CD1 3.449 C B 0004 ILE CB
H A 0174 LEU CD2 3.578 C B 0006 LYS CG
H A 0174 LEU CB 3.385 C B 0009 ILE CD1
C A 0177 LEU CD2 3.442 C B 0002 LYS CE
C A 0177 LEU CB 3.274 C B 0004 ILE CG1
C A 0177 LEU CB 3.679 C B 0004 ILE CD1
C A 0177 LEU CD1 3.333 C B 0004 ILE CG1
C A 0177 LEU CD1 3.372 C B 0004 ILE CD1
C A 0178 GLU C 3.759 C B 0002 LYS C
C A 0179 PRO CA 3.511 C B 0002 LYS C
C A 0179 PRO C 3.534 C B 0002 LYS CA
C A 0179 PRO C 3.615 C B 0002 LYS C
C A 0179 PRO C 3.307 C B 0002 LYS CB
C A 0179 PRO CA 3.556 C B 0003 LYS CG
C A 0179 PRO CB 3.561 C B 0003 LYS CG
C A 0179 PRO CD 3.406 C B 0003 LYS CD
CHARGE_ATTR 2.00 12.00 36
E A 0005 LYS NZ 11.90 C B 0035 ASP OD2
E A 0005 LYS NZ 11.89 H B 0037 ASP OD2
C A 0031 GLU OE2 11.95 C B 0017 HIS NE2
C A 0031 GLU OE1 11.89 C B 0020 HIS ND1
C A 0031 GLU OE1 10.55 C B 0020 HIS NE2
C A 0031 GLU OE2 10.05 C B 0020 HIS ND1
C A 0031 GLU OE2 8.928 C B 0020 HIS NE2
E A 0038 ASP OD1 6.767 C B 0017 HIS ND1
E A 0038 ASP OD1 4.922 C B 0017 HIS NE2
E A 0038 ASP OD2 8.506 C B 0017 HIS ND1
E A 0038 ASP OD2 6.476 C B 0017 HIS NE2
E A 0038 ASP OD1 5.606 C B 0020 HIS ND1
E A 0038 ASP OD1 4.469 C B 0020 HIS NE2
E A 0038 ASP OD2 7.608 C B 0020 HIS ND1
E A 0038 ASP OD2 6.152 C B 0020 HIS NE2
E A 0049 GLU OE1 11.79 C B 0002 LYS NZ
E A 0057 ASP OD1 10.98 C B 0017 HIS NE2
E A 0057 ASP OD2 11.31 C B 0017 HIS ND1
E A 0057 ASP OD2 9.166 C B 0017 HIS NE2
E A 0057 ASP OD1 11.74 C B 0020 HIS NE2
E A 0057 ASP OD2 11.40 C B 0020 HIS ND1
E A 0057 ASP OD2 9.789 C B 0020 HIS NE2
C A 0066 ARG NH1 11.82 C B 0049 GLU OE2
C A 0076 ASP OD1 7.478 C B 0002 LYS NZ
C A 0076 ASP OD2 6.008 C B 0002 LYS NZ
H A 0143 GLU OE2 10.59 C B 0006 LYS NZ
H A 0170 ASP OD1 11.30 C B 0006 LYS NZ
H A 0170 ASP OD2 9.751 C B 0006 LYS NZ
H A 0171 GLU OE1 10.97 C B 0003 LYS NZ
H A 0171 GLU OE2 9.849 C B 0003 LYS NZ
H A 0171 GLU OE1 5.201 C B 0006 LYS NZ
H A 0171 GLU OE2 4.194 C B 0006 LYS NZ
C A 0178 GLU OE1 5.665 C B 0002 LYS NZ
C A 0178 GLU OE2 5.528 C B 0002 LYS NZ
C A 0178 GLU OE1 10.13 C B 0003 LYS NZ
C A 0178 GLU OE2 10.94 C B 0003 LYS NZ
CHARGE_REPU 2.00 12.00 26
E A 0005 LYS NZ 8.170 C B 0002 LYS NZ
C A 0031 GLU OE1 11.30 C B 0024 ASP OD1
C A 0031 GLU OE2 9.940 C B 0024 ASP OD1
C A 0031 GLU OE2 11.40 C B 0024 ASP OD2
C A 0031 GLU OE2 11.64 C B 0030 ASP OD2
E A 0038 ASP OD1 11.19 C B 0024 ASP OD1
E A 0038 ASP OD1 10.74 C B 0024 ASP OD2
E A 0038 ASP OD2 11.79 C B 0024 ASP OD1
E A 0038 ASP OD2 11.57 C B 0024 ASP OD2
E A 0038 ASP OD1 11.30 C B 0030 ASP OD2
E A 0038 ASP OD1 10.38 C B 0035 ASP OD1
E A 0038 ASP OD2 11.51 C B 0035 ASP OD1
C A 0063 ASP OD1 9.679 C B 0049 GLU OE1
C A 0063 ASP OD1 9.682 C B 0049 GLU OE2
C A 0063 ASP OD2 11.17 C B 0049 GLU OE1
C A 0063 ASP OD2 11.13 C B 0049 GLU OE2
C A 0066 ARG NH1 10.43 C B 0044 ARG NH1
E A 0153 LYS NZ 11.65 C B 0003 LYS NZ
E A 0153 LYS NZ 4.242 C B 0006 LYS NZ
H A 0170 ASP OD1 10.31 C B 0008 ASP OD1
H A 0170 ASP OD1 10.40 C B 0008 ASP OD2
H A 0170 ASP OD2 9.041 C B 0008 ASP OD1
H A 0170 ASP OD2 9.413 C B 0008 ASP OD2
H A 0171 GLU OE1 11.62 C B 0008 ASP OD1
H A 0171 GLU OE1 11.19 C B 0008 ASP OD2
H A 0171 GLU OE2 11.50 C B 0008 ASP OD2
HB_MM 2.00 3.20 5
E A 0039 ASN O 2.869 C B 0018 VAL N
E A 0041 ALA N 2.821 C B 0016 LYS O
E A 0041 ALA O 2.607 C B 0016 LYS N
E A 0045 MET O 2.883 C B 0010 GLY N
C A 0179 PRO O 2.539 C B 0002 LYS N
AROMATIC 0.00 8.00 3
C A 0037 PHE 5.170 H B 0042 PHE
E A 0051 TYR 7.375 C B 0002 LYS
E A 0040 TYR 5.502 C B 0017 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 239
C B 0001 LYS C 2.435 C B 0002 LYS CA
C B 0001 LYS C 3.489 C B 0002 LYS C
C B 0001 LYS C 3.478 C B 0002 LYS CB
C B 0002 LYS C 2.441 C B 0003 LYS CA
C B 0002 LYS C 3.117 C B 0003 LYS C
C B 0002 LYS C 3.704 C B 0003 LYS CB
C B 0003 LYS CA 3.735 C B 0004 ILE CA
C B 0003 LYS C 2.406 C B 0004 ILE CA
C B 0003 LYS C 3.149 C B 0004 ILE C
C B 0003 LYS C 3.675 C B 0004 ILE CB
C B 0003 LYS C 3.657 C B 0004 ILE CD1
C B 0004 ILE CA 3.744 C B 0005 SER CA
C B 0004 ILE C 2.382 C B 0005 SER CA
C B 0004 ILE C 3.481 C B 0005 SER C
C B 0004 ILE C 3.372 C B 0005 SER CB
C B 0004 ILE CG2 3.467 C B 0009 ILE CG1
C B 0004 ILE CG2 3.507 C B 0009 ILE CD1
C B 0005 SER C 2.429 C B 0006 LYS CA
C B 0005 SER C 2.909 C B 0006 LYS C
C B 0005 SER C 3.700 C B 0006 LYS CB
C B 0005 SER CB 3.652 C B 0008 ASP CG
C B 0006 LYS C 2.435 C B 0007 ALA CA
C B 0006 LYS C 3.311 C B 0007 ALA C
C B 0006 LYS C 3.619 C B 0007 ALA CB
C B 0007 ALA C 2.432 C B 0008 ASP CA
C B 0007 ALA C 3.176 C B 0008 ASP C
C B 0007 ALA C 3.678 C B 0008 ASP CB
C B 0008 ASP C 2.429 C B 0009 ILE CA
C B 0008 ASP C 2.930 C B 0009 ILE C
C B 0008 ASP C 3.745 C B 0009 ILE CB
C B 0009 ILE CA 3.788 C B 0010 GLY CA
C B 0009 ILE C 2.413 C B 0010 GLY CA
C B 0009 ILE C 3.048 C B 0010 GLY C
C B 0010 GLY CA 3.788 C B 0011 ALA CA
C B 0010 GLY C 2.426 C B 0011 ALA CA
C B 0010 GLY C 3.143 C B 0011 ALA C
C B 0010 GLY C 3.672 C B 0011 ALA CB
C B 0011 ALA CA 2.918 C B 0012 PRO CD
C B 0011 ALA C 2.462 C B 0012 PRO CA
C B 0011 ALA C 2.966 C B 0012 PRO C
C B 0011 ALA C 3.656 C B 0012 PRO CB
C B 0011 ALA C 3.576 C B 0012 PRO CG
C B 0011 ALA C 2.503 C B 0012 PRO CD
C B 0011 ALA CB 3.760 C B 0012 PRO CD
C B 0012 PRO C 2.438 C B 0013 SER CA
C B 0012 PRO C 3.714 C B 0013 SER C
C B 0012 PRO C 2.907 C B 0013 SER CB
C B 0013 SER CA 3.786 C B 0014 GLY CA
C B 0013 SER C 2.415 C B 0014 GLY CA
C B 0013 SER C 3.694 C B 0014 GLY C
C B 0014 GLY CA 3.797 C B 0015 PHE CA
C B 0014 GLY C 2.437 C B 0015 PHE CA
C B 0014 GLY C 2.910 C B 0015 PHE C
C B 0014 GLY C 3.714 C B 0015 PHE CB
C B 0015 PHE CA 3.794 C B 0016 LYS CA
C B 0015 PHE C 2.428 C B 0016 LYS CA
C B 0015 PHE C 3.466 C B 0016 LYS C
C B 0015 PHE C 3.490 C B 0016 LYS CB
C B 0016 LYS CA 3.788 C B 0017 HIS CA
C B 0016 LYS C 2.420 C B 0017 HIS CA
C B 0016 LYS C 3.017 C B 0017 HIS C
C B 0016 LYS C 3.702 C B 0017 HIS CB
C B 0017 HIS CA 3.789 C B 0018 VAL CA
C B 0017 HIS C 2.430 C B 0018 VAL CA
C B 0017 HIS C 3.084 C B 0018 VAL C
C B 0017 HIS C 3.723 C B 0018 VAL CB
C B 0017 HIS CE1 3.621 C B 0020 HIS CG
C B 0017 HIS CE1 3.385 C B 0020 HIS CD2
C B 0018 VAL C 2.434 C B 0019 SER CA
C B 0018 VAL C 3.696 C B 0019 SER C
C B 0018 VAL C 3.121 C B 0019 SER CB
C B 0019 SER C 2.433 C B 0020 HIS CA
C B 0019 SER C 3.557 C B 0020 HIS C
C B 0019 SER C 3.404 C B 0020 HIS CB
C B 0020 HIS C 2.436 C B 0021 VAL CA
C B 0020 HIS C 3.461 C B 0021 VAL C
C B 0020 HIS C 3.534 C B 0021 VAL CB
C B 0020 HIS C 3.580 C B 0021 VAL CG2
C B 0021 VAL CA 3.789 C B 0022 GLY CA
C B 0021 VAL C 2.415 C B 0022 GLY CA
C B 0021 VAL C 3.427 C B 0022 GLY C
C B 0021 VAL CG1 3.388 C B 0029 PHE CD2
C B 0021 VAL CG1 3.423 C B 0029 PHE CE2
C B 0021 VAL CA 3.559 C B 0031 VAL CG2
C B 0021 VAL CB 3.534 C B 0031 VAL CG2
C B 0021 VAL CG1 3.158 C B 0031 VAL CG2
C B 0021 VAL CG2 3.435 C B 0031 VAL CG2
C B 0022 GLY CA 3.794 C B 0023 TRP CA
C B 0022 GLY C 2.431 C B 0023 TRP CA
C B 0022 GLY C 3.065 C B 0023 TRP C
C B 0022 GLY C 3.707 C B 0023 TRP CB
C B 0023 TRP C 2.437 C B 0024 ASP CA
C B 0023 TRP C 3.691 C B 0024 ASP C
C B 0023 TRP C 3.149 C B 0024 ASP CB
C B 0023 TRP C 2.938 C B 0024 ASP CG
C B 0023 TRP CD1 3.756 C B 0029 PHE CD1
C B 0024 ASP CA 2.920 C B 0025 PRO CD
C B 0024 ASP C 2.464 C B 0025 PRO CA
C B 0024 ASP C 3.130 C B 0025 PRO C
C B 0024 ASP C 3.654 C B 0025 PRO CB
C B 0024 ASP C 3.641 C B 0025 PRO CG
C B 0024 ASP C 2.507 C B 0025 PRO CD
C B 0025 PRO C 2.434 C B 0026 GLN CA
C B 0025 PRO C 3.445 C B 0026 GLN C
C B 0025 PRO C 3.531 C B 0026 GLN CB
C B 0026 GLN C 2.433 C B 0027 ASN CA
C B 0026 GLN C 3.438 C B 0027 ASN C
C B 0026 GLN C 3.530 C B 0027 ASN CB
C B 0027 ASN CA 3.794 C B 0028 GLY CA
C B 0027 ASN C 2.417 C B 0028 GLY CA
C B 0027 ASN C 3.158 C B 0028 GLY C
C B 0028 GLY CA 3.800 C B 0029 PHE CA
C B 0028 GLY C 2.437 C B 0029 PHE CA
C B 0028 GLY C 3.015 C B 0029 PHE C
C B 0028 GLY C 3.007 C B 0029 PHE CB
C B 0029 PHE C 2.436 C B 0030 ASP CA
C B 0029 PHE C 3.521 C B 0030 ASP C
C B 0029 PHE C 3.446 C B 0030 ASP CB
C B 0029 PHE CE2 3.736 C B 0047 ILE CD1
C B 0029 PHE CZ 3.552 C B 0047 ILE CD1
C B 0030 ASP C 2.437 C B 0031 VAL CA
C B 0030 ASP C 3.060 C B 0031 VAL C
C B 0030 ASP C 3.732 C B 0031 VAL CB
C B 0031 VAL CA 3.798 C B 0032 ASN CA
C B 0031 VAL C 2.431 C B 0032 ASN CA
C B 0031 VAL C 3.576 C B 0032 ASN C
C B 0031 VAL C 3.378 C B 0032 ASN CB
C B 0031 VAL C 3.710 C B 0032 ASN CG
C B 0031 VAL CG1 3.760 C B 0034 LEU CA
C B 0031 VAL CG1 3.248 C B 0034 LEU CB
C B 0031 VAL CG1 3.114 C B 0034 LEU CG
C B 0031 VAL CG1 3.361 C B 0034 LEU CD1
C B 0032 ASN C 2.432 C B 0033 ASN CA
C B 0032 ASN C 3.724 C B 0033 ASN C
C B 0032 ASN C 3.020 C B 0033 ASN CB
C B 0033 ASN C 2.423 C B 0034 LEU CA
C B 0033 ASN C 2.971 C B 0034 LEU C
C B 0033 ASN C 3.714 C B 0034 LEU CB
C B 0034 LEU C 2.431 C B 0035 ASP CA
C B 0034 LEU C 3.091 C B 0035 ASP C
C B 0034 LEU C 3.702 C B 0035 ASP CB
C B 0034 LEU CD1 3.728 H B 0042 PHE CB
C B 0034 LEU CD1 3.406 H B 0042 PHE CG
C B 0034 LEU CD1 2.936 H B 0042 PHE CD2
C B 0034 LEU CD1 3.535 H B 0042 PHE CE2
C B 0035 ASP CA 2.904 H B 0036 PRO CD
C B 0035 ASP C 2.468 H B 0036 PRO CA
C B 0035 ASP C 3.078 H B 0036 PRO C
C B 0035 ASP C 3.667 H B 0036 PRO CB
C B 0035 ASP C 3.609 H B 0036 PRO CG
C B 0035 ASP C 2.503 H B 0036 PRO CD
C B 0035 ASP CB 3.356 H B 0036 PRO CD
C B 0035 ASP CG 3.347 H B 0036 PRO CD
C B 0035 ASP CB 3.390 H B 0038 LEU CB
C B 0035 ASP CB 3.620 H B 0038 LEU CG
C B 0035 ASP CB 3.307 H B 0038 LEU CD1
H B 0036 PRO C 2.432 H B 0037 ASP CA
H B 0036 PRO C 3.063 H B 0037 ASP C
H B 0036 PRO C 3.706 H B 0037 ASP CB
H B 0037 ASP CA 3.796 H B 0038 LEU CA
H B 0037 ASP C 2.431 H B 0038 LEU CA
H B 0037 ASP C 3.075 H B 0038 LEU C
H B 0037 ASP C 3.700 H B 0038 LEU CB
H B 0038 LEU C 2.433 H B 0039 ARG CA
H B 0038 LEU C 2.963 H B 0039 ARG C
H B 0038 LEU C 3.714 H B 0039 ARG CB
H B 0039 ARG CA 3.800 H B 0040 SER CA
H B 0039 ARG C 2.434 H B 0040 SER CA
H B 0039 ARG C 3.197 H B 0040 SER C
H B 0039 ARG C 3.671 H B 0040 SER CB
H B 0040 SER C 2.433 H B 0041 LEU CA
H B 0040 SER C 3.176 H B 0041 LEU C
H B 0040 SER C 3.670 H B 0041 LEU CB
H B 0041 LEU C 2.431 H B 0042 PHE CA
H B 0041 LEU C 3.060 H B 0042 PHE C
H B 0041 LEU C 3.709 H B 0042 PHE CB
H B 0042 PHE CA 3.799 C B 0043 SER CA
H B 0042 PHE C 2.428 C B 0043 SER CA
H B 0042 PHE C 2.984 C B 0043 SER C
H B 0042 PHE C 3.711 C B 0043 SER CB
H B 0042 PHE C 3.627 C B 0047 ILE CB
H B 0042 PHE C 3.519 C B 0047 ILE CG1
H B 0042 PHE CB 3.772 C B 0047 ILE CG1
H B 0042 PHE CD2 3.417 C B 0047 ILE CG1
C B 0043 SER C 2.431 C B 0044 ARG CA
C B 0043 SER C 3.278 C B 0044 ARG C
C B 0043 SER C 3.631 C B 0044 ARG CB
C B 0043 SER CA 3.609 C B 0047 ILE C
C B 0043 SER C 3.713 C B 0047 ILE C
C B 0044 ARG C 2.435 C B 0045 ALA CA
C B 0044 ARG C 3.285 C B 0045 ALA C
C B 0044 ARG C 3.624 C B 0045 ALA CB
C B 0045 ALA C 2.413 C B 0046 GLY CA
C B 0045 ALA C 3.286 C B 0046 GLY C
C B 0046 GLY CA 3.788 C B 0047 ILE CA
C B 0046 GLY C 2.426 C B 0047 ILE CA
C B 0046 GLY C 3.310 C B 0047 ILE C
C B 0046 GLY C 3.629 C B 0047 ILE CB
C B 0046 GLY C 3.707 C B 0047 ILE CG1
C B 0046 GLY C 3.302 C B 0047 ILE CD1
C B 0047 ILE CA 3.790 C B 0048 SER CA
C B 0047 ILE C 2.434 C B 0048 SER CA
C B 0047 ILE C 3.349 C B 0048 SER C
C B 0047 ILE C 3.589 C B 0048 SER CB
C B 0048 SER CA 3.786 C B 0049 GLU CA
C B 0048 SER C 2.423 C B 0049 GLU CA
C B 0048 SER C 3.100 C B 0049 GLU C
C B 0048 SER C 3.675 C B 0049 GLU CB
C B 0049 GLU C 2.440 C B 0050 ALA CA
C B 0049 GLU C 3.716 C B 0050 ALA C
C B 0049 GLU C 2.916 C B 0050 ALA CB
C B 0050 ALA C 2.432 C B 0051 GLN CA
C B 0050 ALA C 2.935 C B 0051 GLN C
C B 0050 ALA C 3.711 C B 0051 GLN CB
C B 0051 GLN C 2.435 C B 0052 LEU CA
C B 0051 GLN C 3.178 C B 0052 LEU C
C B 0051 GLN C 3.679 C B 0052 LEU CB
C B 0052 LEU C 2.433 C B 0053 THR CA
C B 0052 LEU C 3.583 C B 0053 THR C
C B 0052 LEU C 3.376 C B 0053 THR CB
C B 0053 THR CA 3.796 C B 0054 ASP CA
C B 0053 THR C 2.429 C B 0054 ASP CA
C B 0053 THR C 2.916 C B 0054 ASP C
C B 0053 THR C 3.702 C B 0054 ASP CB
C B 0054 ASP C 2.435 C B 0055 ALA CA
C B 0054 ASP C 3.051 C B 0055 ALA C
C B 0054 ASP C 2.959 C B 0055 ALA CB
C B 0055 ALA C 2.435 C B 0056 GLU CA
C B 0055 ALA C 3.044 C B 0056 GLU C
C B 0055 ALA C 3.712 C B 0056 GLU CB
C B 0056 GLU C 2.434 C B 0057 THR CA
C B 0056 GLU C 3.055 C B 0057 THR C
C B 0056 GLU C 3.710 C B 0057 THR CB
C B 0057 THR C 2.434 C B 0058 SER CA
C B 0057 THR C 3.131 C B 0058 SER C
C B 0057 THR C 3.694 C B 0058 SER CB
C B 0058 SER C 2.434 C B 0059 LYS CA
C B 0058 SER C 3.098 C B 0059 LYS C
C B 0058 SER C 3.701 C B 0059 LYS CB
CHARGE_ATTR 2.00 12.00 29
C B 0008 ASP OD1 10.68 C B 0001 LYS NZ
C B 0008 ASP OD2 9.745 C B 0001 LYS NZ
C B 0008 ASP OD2 11.57 C B 0002 LYS NZ
C B 0008 ASP OD1 9.677 C B 0003 LYS NZ
C B 0008 ASP OD2 7.902 C B 0003 LYS NZ
C B 0008 ASP OD1 11.99 C B 0006 LYS NZ
C B 0008 ASP OD2 11.94 C B 0006 LYS NZ
C B 0024 ASP OD1 9.567 C B 0020 HIS ND1
C B 0024 ASP OD1 9.324 C B 0020 HIS NE2
C B 0024 ASP OD2 8.948 C B 0020 HIS ND1
C B 0024 ASP OD2 9.102 C B 0020 HIS NE2
C B 0030 ASP OD1 9.002 C B 0020 HIS ND1
C B 0030 ASP OD1 10.01 C B 0020 HIS NE2
C B 0030 ASP OD2 7.269 C B 0020 HIS ND1
C B 0030 ASP OD2 8.454 C B 0020 HIS NE2
C B 0035 ASP OD1 9.234 C B 0016 LYS NZ
C B 0035 ASP OD2 10.22 C B 0016 LYS NZ
C B 0035 ASP OD1 10.61 C B 0017 HIS ND1
C B 0035 ASP OD1 10.18 C B 0017 HIS NE2
C B 0035 ASP OD1 9.713 H B 0039 ARG NH1
C B 0035 ASP OD1 8.439 H B 0039 ARG NH2
C B 0035 ASP OD2 9.922 H B 0039 ARG NH1
C B 0035 ASP OD2 8.926 H B 0039 ARG NH2
C B 0054 ASP OD1 11.44 C B 0020 HIS ND1
C B 0054 ASP OD2 11.45 C B 0020 HIS ND1
C B 0054 ASP OD1 9.695 H B 0039 ARG NH1
C B 0054 ASP OD1 10.15 H B 0039 ARG NH2
C B 0054 ASP OD2 10.29 H B 0039 ARG NH1
C B 0054 ASP OD2 10.94 H B 0039 ARG NH2
CHARGE_REPU 2.00 12.00 32
C B 0001 LYS NZ 9.036 C B 0003 LYS NZ
C B 0002 LYS NZ 11.58 C B 0003 LYS NZ
C B 0003 LYS NZ 10.87 C B 0006 LYS NZ
C B 0016 LYS NZ 8.346 C B 0017 HIS ND1
C B 0016 LYS NZ 9.630 C B 0017 HIS NE2
C B 0016 LYS NZ 11.17 H B 0039 ARG NH2
C B 0017 HIS ND1 5.049 C B 0020 HIS ND1
C B 0017 HIS ND1 5.173 C B 0020 HIS NE2
C B 0017 HIS NE2 5.066 C B 0020 HIS ND1
C B 0017 HIS NE2 4.508 C B 0020 HIS NE2
C B 0017 HIS ND1 11.73 H B 0039 ARG NH2
C B 0020 HIS ND1 10.60 H B 0039 ARG NH2
C B 0024 ASP OD1 5.640 C B 0030 ASP OD1
C B 0024 ASP OD1 6.190 C B 0030 ASP OD2
C B 0024 ASP OD2 3.965 C B 0030 ASP OD1
C B 0024 ASP OD2 4.869 C B 0030 ASP OD2
C B 0024 ASP OD1 11.63 C B 0054 ASP OD1
C B 0024 ASP OD1 10.21 C B 0054 ASP OD2
C B 0024 ASP OD2 9.818 C B 0054 ASP OD1
C B 0024 ASP OD2 8.288 C B 0054 ASP OD2
C B 0030 ASP OD1 5.999 C B 0054 ASP OD1
C B 0030 ASP OD1 4.696 C B 0054 ASP OD2
C B 0030 ASP OD2 6.125 C B 0054 ASP OD1
C B 0030 ASP OD2 5.549 C B 0054 ASP OD2
C B 0035 ASP OD1 9.568 H B 0037 ASP OD1
C B 0035 ASP OD1 9.024 H B 0037 ASP OD2
C B 0035 ASP OD2 7.707 H B 0037 ASP OD1
C B 0035 ASP OD2 6.941 H B 0037 ASP OD2
C B 0054 ASP OD1 9.690 C B 0056 GLU OE1
C B 0054 ASP OD1 9.666 C B 0056 GLU OE2
C B 0054 ASP OD2 10.54 C B 0056 GLU OE1
C B 0054 ASP OD2 10.17 C B 0056 GLU OE2
HB_MM 2.00 3.20 76
C B 0002 LYS N 2.249 C B 0001 LYS O
C B 0003 LYS N 2.252 C B 0002 LYS O
C B 0004 ILE N 2.247 C B 0003 LYS O
C B 0005 SER N 2.228 C B 0004 ILE O
C B 0006 LYS N 2.244 C B 0005 SER O
C B 0007 ALA N 2.732 C B 0005 SER O
C B 0007 ALA N 2.249 C B 0006 LYS O
C B 0008 ASP N 2.522 C B 0005 SER O
C B 0008 ASP N 2.245 C B 0007 ALA O
C B 0009 ILE N 2.249 C B 0008 ASP O
C B 0010 GLY N 2.631 C B 0008 ASP O
C B 0010 GLY N 2.249 C B 0009 ILE O
C B 0011 ALA N 2.248 C B 0010 GLY O
C B 0012 PRO N 2.250 C B 0011 ALA O
C B 0013 SER N 2.251 C B 0012 PRO O
C B 0014 GLY N 2.250 C B 0013 SER O
C B 0015 PHE N 2.252 C B 0014 GLY O
C B 0016 LYS N 2.858 C B 0014 GLY O
C B 0016 LYS N 2.249 C B 0015 PHE O
C B 0017 HIS N 2.248 C B 0016 LYS O
C B 0018 VAL N 2.648 C B 0016 LYS O
C B 0018 VAL N 2.249 C B 0017 HIS O
C B 0019 SER N 2.250 C B 0018 VAL O
C B 0020 HIS N 2.250 C B 0019 SER O
C B 0021 VAL N 2.250 C B 0020 HIS O
C B 0022 GLY N 2.249 C B 0021 VAL O
C B 0023 TRP N 2.250 C B 0022 GLY O
C B 0024 ASP N 2.251 C B 0023 TRP O
C B 0025 PRO N 2.249 C B 0024 ASP O
C B 0026 GLN N 3.036 C B 0024 ASP O
C B 0026 GLN N 2.249 C B 0025 PRO O
C B 0027 ASN N 2.249 C B 0026 GLN O
C B 0028 GLY N 2.551 C B 0024 ASP O
C B 0028 GLY N 2.248 C B 0027 ASN O
C B 0029 PHE N 2.250 C B 0028 GLY O
C B 0030 ASP N 2.529 C B 0022 GLY O
C B 0030 ASP N 2.251 C B 0029 PHE O
C B 0031 VAL N 2.251 C B 0030 ASP O
C B 0032 ASN N 2.251 C B 0031 VAL O
C B 0033 ASN N 2.249 C B 0032 ASN O
C B 0034 LEU N 2.244 C B 0033 ASN O
C B 0035 ASP N 2.247 C B 0034 LEU O
H B 0036 PRO N 2.252 C B 0035 ASP O
H B 0037 ASP N 2.250 H B 0036 PRO O
H B 0038 LEU N 2.251 H B 0037 ASP O
H B 0039 ARG N 2.624 C B 0035 ASP O
H B 0039 ARG N 2.251 H B 0038 LEU O
H B 0040 SER N 3.143 H B 0038 LEU O
H B 0040 SER N 2.250 H B 0039 ARG O
H B 0041 LEU N 2.992 H B 0038 LEU O
H B 0041 LEU N 2.250 H B 0040 SER O
H B 0042 PHE N 2.527 H B 0038 LEU O
H B 0042 PHE N 2.249 H B 0041 LEU O
C B 0043 SER N 2.248 H B 0042 PHE O
C B 0044 ARG N 3.006 H B 0042 PHE O
C B 0044 ARG N 2.247 C B 0043 SER O
C B 0045 ALA N 2.653 H B 0041 LEU O
C B 0045 ALA N 2.884 H B 0042 PHE O
C B 0045 ALA N 2.250 C B 0044 ARG O
C B 0046 GLY N 2.247 C B 0045 ALA O
C B 0047 ILE N 2.894 H B 0042 PHE O
C B 0047 ILE N 2.250 C B 0046 GLY O
C B 0048 SER N 3.173 C B 0043 SER O
C B 0048 SER N 2.250 C B 0047 ILE O
C B 0049 GLU N 2.242 C B 0048 SER O
C B 0050 ALA N 2.251 C B 0049 GLU O
C B 0051 GLN N 2.249 C B 0050 ALA O
C B 0052 LEU N 2.251 C B 0051 GLN O
C B 0053 THR N 2.249 C B 0052 LEU O
C B 0054 ASP N 2.241 C B 0053 THR O
C B 0055 ALA N 2.655 C B 0053 THR O
C B 0055 ALA N 2.251 C B 0054 ASP O
C B 0056 GLU N 2.250 C B 0055 ALA O
C B 0057 THR N 2.251 C B 0056 GLU O
C B 0058 SER N 2.251 C B 0057 THR O
C B 0059 LYS N 2.251 C B 0058 SER O
HB_MS 2.00 3.20 5
C B 0005 SER N 2.613 C B 0008 ASP OD2
C B 0011 ALA O 3.073 C B 0013 SER OG
C B 0012 PRO O 2.703 C B 0013 SER OG
C B 0020 HIS N 3.060 C B 0019 SER OG
C B 0030 ASP O 3.091 C B 0032 ASN ND2
HB_SS 2.00 3.20 2
C B 0008 ASP OD1 2.623 C B 0005 SER OG
C B 0008 ASP OD2 2.842 C B 0005 SER OG