Complet list of 1x52 con file
Complete list of 1x52.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 502
C A 0001 GLY C 2.454 C A 0002 SER CA
C A 0001 GLY C 3.670 C A 0002 SER C
C A 0001 GLY C 3.193 C A 0002 SER CB
C A 0002 SER C 2.457 C A 0003 SER CA
C A 0002 SER C 3.137 C A 0003 SER C
C A 0002 SER C 3.707 C A 0003 SER CB
C A 0003 SER C 2.451 C A 0004 GLY CA
C A 0003 SER C 3.169 C A 0004 GLY C
C A 0004 GLY C 2.491 C A 0005 SER CA
C A 0004 GLY C 3.101 C A 0005 SER C
C A 0004 GLY C 3.114 C A 0005 SER CB
C A 0005 SER C 2.502 C A 0006 SER CA
C A 0005 SER C 3.034 C A 0006 SER C
C A 0005 SER C 3.268 C A 0006 SER CB
C A 0006 SER C 2.465 C A 0007 GLY CA
C A 0006 SER C 3.662 C A 0007 GLY C
C A 0007 GLY C 2.478 C A 0008 THR CA
C A 0007 GLY C 3.629 C A 0008 THR C
C A 0007 GLY C 3.288 C A 0008 THR CB
C A 0008 THR C 2.464 C A 0009 VAL CA
C A 0008 THR C 3.630 C A 0009 VAL C
C A 0008 THR C 3.290 C A 0009 VAL CB
C A 0009 VAL C 2.481 C A 0010 ALA CA
C A 0009 VAL C 3.238 C A 0010 ALA C
C A 0009 VAL C 3.687 C A 0010 ALA CB
C A 0010 ALA C 2.460 C A 0011 SER CA
C A 0010 ALA C 2.983 C A 0011 SER C
C A 0010 ALA C 3.721 C A 0011 SER CB
C A 0011 SER C 2.502 C A 0012 ARG CA
C A 0011 SER C 3.676 C A 0012 ARG C
C A 0011 SER C 3.180 C A 0012 ARG CB
C A 0012 ARG C 2.447 C A 0013 LEU CA
C A 0012 ARG C 3.060 C A 0013 LEU C
C A 0012 ARG C 3.745 C A 0013 LEU CB
C A 0013 LEU C 2.470 C A 0014 SER CA
C A 0013 LEU C 3.688 C A 0014 SER C
C A 0013 LEU C 3.209 C A 0014 SER CB
C A 0014 SER C 2.469 H A 0015 ASP CA
C A 0014 SER C 2.980 H A 0015 ASP C
C A 0014 SER C 3.727 H A 0015 ASP CB
H A 0015 ASP C 2.454 H A 0016 THR CA
H A 0015 ASP C 3.038 H A 0016 THR C
H A 0015 ASP C 3.714 H A 0016 THR CB
H A 0016 THR C 2.446 H A 0017 LYS CA
H A 0016 THR C 2.966 H A 0017 LYS C
H A 0016 THR C 3.734 H A 0017 LYS CB
H A 0017 LYS C 2.451 H A 0018 ALA CA
H A 0017 LYS C 3.052 H A 0018 ALA C
H A 0017 LYS C 3.720 H A 0018 ALA CB
H A 0018 ALA C 2.476 H A 0019 ALA CA
H A 0018 ALA C 3.184 H A 0019 ALA C
H A 0018 ALA C 3.715 H A 0019 ALA CB
H A 0019 ALA C 2.453 H A 0020 GLY CA
H A 0019 ALA C 3.074 H A 0020 GLY C
H A 0020 GLY C 2.460 H A 0021 GLU CA
H A 0020 GLY C 2.983 H A 0021 GLU C
H A 0020 GLY C 3.728 H A 0021 GLU CB
H A 0020 GLY C 3.640 E A 0091 ARG CD
H A 0021 GLU C 2.461 H A 0022 VAL CA
H A 0021 GLU C 3.036 H A 0022 VAL C
H A 0021 GLU C 3.749 H A 0022 VAL CB
H A 0021 GLU CG 3.493 E A 0092 ILE C
H A 0021 GLU CD 3.703 E A 0092 ILE C
H A 0021 GLU C 3.774 E A 0093 PHE CZ
H A 0021 GLU CB 3.794 E A 0093 PHE CE1
H A 0021 GLU CG 3.414 E A 0093 PHE CD1
H A 0021 GLU CG 3.693 E A 0093 PHE CE1
H A 0022 VAL C 2.436 H A 0023 LYS CA
H A 0022 VAL C 2.951 H A 0023 LYS C
H A 0022 VAL C 3.744 H A 0023 LYS CB
H A 0022 VAL CG2 3.417 H A 0097 HIS CE1
H A 0023 LYS C 2.439 H A 0024 ALA CA
H A 0023 LYS C 3.013 H A 0024 ALA C
H A 0023 LYS C 3.706 H A 0024 ALA CB
H A 0024 ALA C 2.459 H A 0025 LEU CA
H A 0024 ALA C 2.988 H A 0025 LEU C
H A 0024 ALA C 3.733 H A 0025 LEU CB
H A 0024 ALA CB 3.763 E A 0057 THR CG2
H A 0024 ALA CB 3.574 E A 0059 LEU CD2
H A 0025 LEU C 2.469 H A 0026 ASP CA
H A 0025 LEU C 3.112 H A 0026 ASP C
H A 0025 LEU C 3.736 H A 0026 ASP CB
H A 0025 LEU CG 3.639 H A 0029 TYR CD2
H A 0025 LEU CG 3.605 H A 0029 TYR CE2
H A 0025 LEU CD1 3.729 H A 0029 TYR CE2
H A 0025 LEU CD2 3.740 H A 0029 TYR CE2
H A 0025 LEU CB 3.797 E A 0093 PHE CZ
H A 0025 LEU CD1 3.589 E A 0093 PHE CE2
H A 0026 ASP CA 3.790 H A 0027 ASP CA
H A 0026 ASP C 2.461 H A 0027 ASP CA
H A 0026 ASP C 3.017 H A 0027 ASP C
H A 0026 ASP C 3.730 H A 0027 ASP CB
H A 0027 ASP C 2.478 H A 0028 PHE CA
H A 0027 ASP C 3.024 H A 0028 PHE C
H A 0027 ASP C 3.755 H A 0028 PHE CB
H A 0028 PHE C 2.454 H A 0029 TYR CA
H A 0028 PHE C 3.070 H A 0029 TYR C
H A 0028 PHE C 3.722 H A 0029 TYR CB
H A 0028 PHE CE1 3.711 H A 0032 LEU CD1
H A 0028 PHE CE2 3.519 E A 0039 ALA CA
H A 0028 PHE CE2 3.423 E A 0039 ALA C
H A 0028 PHE CE2 3.588 E A 0039 ALA CB
H A 0028 PHE CZ 3.655 E A 0039 ALA C
H A 0028 PHE CZ 3.746 E A 0039 ALA CB
H A 0028 PHE CE1 3.571 C A 0106 LEU CD1
H A 0028 PHE CE2 3.675 E A 0110 ALA CB
H A 0028 PHE CZ 3.742 E A 0110 ALA CB
H A 0028 PHE CD2 3.673 E A 0111 ALA C
H A 0028 PHE CE2 3.795 E A 0111 ALA C
H A 0028 PHE CA 3.763 E A 0112 ILE CG1
H A 0028 PHE CB 3.629 E A 0112 ILE CG1
H A 0029 TYR CA 3.791 H A 0030 LYS CA
H A 0029 TYR C 2.444 H A 0030 LYS CA
H A 0029 TYR C 2.894 H A 0030 LYS C
H A 0029 TYR C 3.719 H A 0030 LYS CB
H A 0029 TYR CD1 3.643 H A 0032 LEU CD2
H A 0029 TYR CE1 3.769 H A 0032 LEU CD2
H A 0029 TYR CE1 3.625 C A 0106 LEU CD1
H A 0030 LYS C 2.449 H A 0031 MET CA
H A 0030 LYS C 3.040 H A 0031 MET C
H A 0030 LYS C 3.711 H A 0031 MET CB
H A 0031 MET C 2.460 H A 0032 LEU CA
H A 0031 MET C 3.022 H A 0032 LEU C
H A 0031 MET C 3.731 H A 0032 LEU CB
H A 0031 MET CE 3.500 C A 0038 ARG CB
H A 0031 MET CB 3.759 E A 0039 ALA CB
H A 0031 MET CE 3.574 E A 0112 ILE CG2
H A 0032 LEU C 2.466 H A 0033 GLN CA
H A 0032 LEU C 3.058 H A 0033 GLN C
H A 0032 LEU C 3.742 H A 0033 GLN CB
H A 0032 LEU CD2 3.629 C A 0106 LEU CD2
H A 0033 GLN C 2.490 H A 0034 HIS CA
H A 0033 GLN C 3.146 H A 0034 HIS C
H A 0033 GLN C 3.712 H A 0034 HIS CB
H A 0034 HIS C 2.476 H A 0035 GLU CA
H A 0034 HIS C 3.543 H A 0035 GLU C
H A 0034 HIS C 3.466 H A 0035 GLU CB
H A 0035 GLU CA 2.971 H A 0036 PRO CD
H A 0035 GLU C 2.441 H A 0036 PRO CA
H A 0035 GLU C 3.093 H A 0036 PRO C
H A 0035 GLU C 3.655 H A 0036 PRO CB
H A 0035 GLU C 3.692 H A 0036 PRO CG
H A 0035 GLU C 2.503 H A 0036 PRO CD
H A 0035 GLU CD 3.779 C A 0038 ARG CG
H A 0036 PRO C 2.460 H A 0037 ASP CA
H A 0036 PRO C 2.970 H A 0037 ASP C
H A 0036 PRO C 3.764 H A 0037 ASP CB
H A 0036 PRO CG 3.672 C A 0121 PRO C
H A 0037 ASP C 2.465 C A 0038 ARG CA
H A 0037 ASP C 3.393 C A 0038 ARG C
H A 0037 ASP C 3.643 C A 0038 ARG CB
H A 0037 ASP CB 3.392 C A 0116 PRO CB
H A 0037 ASP CG 3.763 C A 0120 GLY C
H A 0037 ASP CG 3.500 C A 0121 PRO CA
H A 0037 ASP CG 3.742 C A 0121 PRO CB
C A 0038 ARG C 2.468 E A 0039 ALA CA
C A 0038 ARG C 3.619 E A 0039 ALA C
C A 0038 ARG C 3.336 E A 0039 ALA CB
C A 0038 ARG C 3.766 E A 0113 LEU CG
C A 0038 ARG C 3.678 E A 0113 LEU CD1
C A 0038 ARG CZ 3.481 C A 0114 ARG C
C A 0038 ARG CG 3.642 C A 0115 PHE C
C A 0038 ARG CG 3.709 C A 0116 PRO CA
E A 0039 ALA C 2.458 E A 0040 PHE CA
E A 0039 ALA C 3.285 E A 0040 PHE C
E A 0039 ALA C 3.648 E A 0040 PHE CB
E A 0040 PHE C 2.434 E A 0041 TYR CA
E A 0040 PHE C 3.619 E A 0041 TYR C
E A 0040 PHE C 3.308 E A 0041 TYR CB
E A 0040 PHE CD2 3.381 H A 0045 GLN C
E A 0040 PHE CD2 3.603 H A 0045 GLN CB
E A 0040 PHE CD2 3.401 H A 0049 ALA CB
E A 0040 PHE CE2 3.795 H A 0049 ALA CB
E A 0040 PHE CG 3.577 E A 0113 LEU CD1
E A 0040 PHE CD1 3.225 E A 0113 LEU CD1
E A 0040 PHE CE1 3.551 E A 0113 LEU CD1
E A 0040 PHE CZ 3.462 C A 0117 VAL CB
E A 0040 PHE CZ 3.462 C A 0117 VAL CG1
E A 0041 TYR CA 3.766 H A 0042 GLY CA
E A 0041 TYR C 2.420 H A 0042 GLY CA
E A 0041 TYR C 3.122 H A 0042 GLY C
E A 0041 TYR CB 3.750 C A 0106 LEU CB
E A 0041 TYR CG 3.721 C A 0106 LEU CB
E A 0041 TYR CG 3.722 C A 0106 LEU CD2
E A 0041 TYR CD1 3.725 C A 0106 LEU CD2
E A 0041 TYR CD2 3.352 C A 0106 LEU CA
E A 0041 TYR CD2 3.655 C A 0106 LEU C
E A 0041 TYR CD2 3.602 C A 0106 LEU CB
E A 0041 TYR CE2 3.793 C A 0106 LEU CA
E A 0041 TYR CB 3.725 E A 0110 ALA CB
H A 0042 GLY C 2.500 H A 0043 LEU CA
H A 0042 GLY C 2.963 H A 0043 LEU C
H A 0042 GLY C 3.701 H A 0043 LEU CB
H A 0043 LEU C 2.467 H A 0044 LYS CA
H A 0043 LEU C 3.036 H A 0044 LYS C
H A 0043 LEU C 3.702 H A 0044 LYS CB
H A 0043 LEU CD1 3.679 H A 0079 LEU CD2
H A 0044 LYS C 2.430 H A 0045 GLN CA
H A 0044 LYS C 2.927 H A 0045 GLN C
H A 0044 LYS C 3.756 H A 0045 GLN CB
H A 0045 GLN C 2.463 H A 0046 VAL CA
H A 0045 GLN C 2.997 H A 0046 VAL C
H A 0045 GLN C 3.716 H A 0046 VAL CB
H A 0046 VAL C 2.468 H A 0047 GLU CA
H A 0046 VAL C 3.057 H A 0047 GLU C
H A 0046 VAL C 3.752 H A 0047 GLU CB
H A 0046 VAL CG1 3.257 E A 0058 LEU CD1
H A 0046 VAL CG1 3.659 H A 0079 LEU CD2
H A 0047 GLU C 2.490 H A 0048 LYS CA
H A 0047 GLU C 3.198 H A 0048 LYS C
H A 0047 GLU C 3.689 H A 0048 LYS CB
H A 0047 GLU CG 3.739 H A 0079 LEU CD2
H A 0048 LYS C 2.433 H A 0049 ALA CA
H A 0048 LYS C 3.015 H A 0049 ALA C
H A 0048 LYS C 3.704 H A 0049 ALA CB
H A 0049 ALA C 2.451 H A 0050 ASN CA
H A 0049 ALA C 3.060 H A 0050 ASN C
H A 0049 ALA C 3.717 H A 0050 ASN CB
H A 0049 ALA CB 3.622 E A 0055 ILE CG1
H A 0049 ALA CB 3.684 E A 0055 ILE CD1
H A 0049 ALA CB 3.274 E A 0113 LEU CD2
H A 0050 ASN C 2.485 H A 0051 GLU CA
H A 0050 ASN C 3.050 H A 0051 GLU C
H A 0050 ASN C 3.761 H A 0051 GLU CB
H A 0050 ASN CB 3.783 H A 0079 LEU CD1
H A 0051 GLU C 2.480 H A 0052 ALA CA
H A 0051 GLU C 3.241 H A 0052 ALA C
H A 0051 GLU C 3.724 H A 0052 ALA CB
H A 0052 ALA C 2.501 C A 0053 MET CA
H A 0052 ALA C 3.078 C A 0053 MET C
H A 0052 ALA C 3.208 C A 0053 MET CB
H A 0052 ALA C 3.673 C A 0053 MET CG
C A 0053 MET C 2.460 C A 0054 ALA CA
C A 0053 MET C 3.239 C A 0054 ALA C
C A 0053 MET C 3.671 C A 0054 ALA CB
C A 0053 MET CE 3.777 H A 0086 ASN CG
C A 0054 ALA C 2.453 E A 0055 ILE CA
C A 0054 ALA C 3.120 E A 0055 ILE C
C A 0054 ALA C 3.688 E A 0055 ILE CB
C A 0054 ALA CA 3.574 C A 0115 PHE CZ
C A 0054 ALA CB 3.378 C A 0115 PHE CE1
C A 0054 ALA CB 3.507 C A 0115 PHE CZ
C A 0054 ALA CB 3.755 C A 0117 VAL CG2
E A 0055 ILE C 2.471 E A 0056 ASP CA
E A 0055 ILE C 3.054 E A 0056 ASP C
E A 0055 ILE C 3.747 E A 0056 ASP CB
E A 0055 ILE CG2 3.572 H A 0083 VAL CG1
E A 0056 ASP C 2.461 E A 0057 THR CA
E A 0056 ASP C 3.583 E A 0057 THR C
E A 0056 ASP C 3.347 E A 0057 THR CB
E A 0057 THR C 2.483 E A 0058 LEU CA
E A 0057 THR C 3.427 E A 0058 LEU C
E A 0057 THR C 3.530 E A 0058 LEU CB
E A 0057 THR CG2 3.262 E A 0091 ARG CG
E A 0058 LEU C 2.480 E A 0059 LEU CA
E A 0058 LEU C 3.350 E A 0059 LEU C
E A 0058 LEU C 3.665 E A 0059 LEU CB
E A 0058 LEU C 3.719 E A 0059 LEU CD2
E A 0058 LEU CD2 3.613 H A 0080 VAL CA
E A 0058 LEU CD2 3.671 H A 0080 VAL CG2
E A 0059 LEU C 2.447 E A 0060 ILE CA
E A 0059 LEU C 3.640 E A 0060 ILE C
E A 0059 LEU C 3.218 E A 0060 ILE CB
E A 0059 LEU CB 3.518 E A 0093 PHE CE1
E A 0060 ILE C 2.433 E A 0061 SER CA
E A 0060 ILE C 3.022 E A 0061 SER C
E A 0060 ILE C 3.708 E A 0061 SER CB
E A 0060 ILE CD1 3.534 H A 0076 TYR CB
E A 0060 ILE CD1 3.753 H A 0076 TYR CG
E A 0060 ILE CD1 3.742 H A 0076 TYR CD1
E A 0061 SER C 2.442 H A 0062 ASP CA
E A 0061 SER C 2.967 H A 0062 ASP C
E A 0061 SER C 3.765 H A 0062 ASP CB
H A 0062 ASP C 2.422 H A 0063 GLU CA
H A 0062 ASP C 3.018 H A 0063 GLU C
H A 0062 ASP C 3.717 H A 0063 GLU CB
H A 0062 ASP CA 3.733 H A 0065 PHE CB
H A 0062 ASP CB 3.730 E A 0092 ILE CG2
H A 0063 GLU C 2.466 H A 0064 LEU CA
H A 0063 GLU C 3.237 H A 0064 LEU C
H A 0063 GLU C 3.712 H A 0064 LEU CB
H A 0064 LEU C 2.480 H A 0065 PHE CA
H A 0064 LEU C 3.065 H A 0065 PHE C
H A 0064 LEU C 3.724 H A 0065 PHE CB
H A 0064 LEU CD1 3.559 C A 0108 GLY C
H A 0065 PHE C 2.468 H A 0066 ARG CA
H A 0065 PHE C 3.598 H A 0066 ARG C
H A 0065 PHE C 3.325 H A 0066 ARG CB
H A 0065 PHE C 3.452 H A 0066 ARG CG
H A 0066 ARG C 2.468 C A 0067 HIS CA
H A 0066 ARG C 3.034 C A 0067 HIS C
H A 0066 ARG C 3.720 C A 0067 HIS CB
C A 0067 HIS C 2.458 C A 0068 GLN CA
C A 0067 HIS C 3.134 C A 0068 GLN C
C A 0067 HIS C 3.720 C A 0068 GLN CB
C A 0067 HIS CE1 3.796 H A 0069 ASP CB
C A 0067 HIS CG 3.470 H A 0072 THR CG2
C A 0067 HIS CD2 3.490 H A 0072 THR CG2
C A 0067 HIS CE1 3.659 H A 0072 THR CG2
C A 0068 GLN C 2.461 H A 0069 ASP CA
C A 0068 GLN C 3.110 H A 0069 ASP C
C A 0068 GLN C 3.724 H A 0069 ASP CB
C A 0068 GLN CD 3.794 H A 0069 ASP CA
H A 0069 ASP C 2.454 H A 0070 VAL CA
H A 0069 ASP C 2.987 H A 0070 VAL C
H A 0069 ASP C 3.728 H A 0070 VAL CB
H A 0070 VAL C 2.459 H A 0071 ALA CA
H A 0070 VAL C 3.025 H A 0071 ALA C
H A 0070 VAL C 3.724 H A 0071 ALA CB
H A 0071 ALA C 2.478 H A 0072 THR CA
H A 0071 ALA C 2.999 H A 0072 THR C
H A 0071 ALA C 3.719 H A 0072 THR CB
H A 0072 THR C 2.441 H A 0073 ARG CA
H A 0072 THR C 2.942 H A 0073 ARG C
H A 0072 THR C 3.727 H A 0073 ARG CB
H A 0072 THR CG2 3.512 H A 0076 TYR CE2
H A 0073 ARG C 2.485 H A 0074 SER CA
H A 0073 ARG C 2.963 H A 0074 SER C
H A 0073 ARG C 3.731 H A 0074 SER CB
H A 0074 SER C 2.469 H A 0075 ARG CA
H A 0074 SER C 2.973 H A 0075 ARG C
H A 0074 SER C 3.731 H A 0075 ARG CB
H A 0075 ARG CA 3.790 H A 0076 TYR CA
H A 0075 ARG C 2.431 H A 0076 TYR CA
H A 0075 ARG C 2.993 H A 0076 TYR C
H A 0075 ARG C 3.676 H A 0076 TYR CB
H A 0076 TYR C 2.446 H A 0077 VAL CA
H A 0076 TYR C 3.057 H A 0077 VAL C
H A 0076 TYR C 3.776 H A 0077 VAL CB
H A 0077 VAL C 2.467 H A 0078 ARG CA
H A 0077 VAL C 2.998 H A 0078 ARG C
H A 0077 VAL C 3.744 H A 0078 ARG CB
H A 0078 ARG C 2.457 H A 0079 LEU CA
H A 0078 ARG C 3.029 H A 0079 LEU C
H A 0078 ARG C 3.704 H A 0079 LEU CB
H A 0079 LEU C 2.471 H A 0080 VAL CA
H A 0079 LEU C 2.980 H A 0080 VAL C
H A 0079 LEU C 3.752 H A 0080 VAL CB
H A 0080 VAL C 2.441 H A 0081 ASP CA
H A 0080 VAL C 3.036 H A 0081 ASP C
H A 0080 VAL C 3.739 H A 0081 ASP CB
H A 0081 ASP C 2.468 H A 0082 SER CA
H A 0081 ASP C 3.161 H A 0082 SER C
H A 0081 ASP C 3.710 H A 0082 SER CB
H A 0082 SER C 2.450 H A 0083 VAL CA
H A 0082 SER C 3.147 H A 0083 VAL C
H A 0082 SER C 3.698 H A 0083 VAL CB
H A 0083 VAL C 2.440 H A 0084 LYS CA
H A 0083 VAL C 2.976 H A 0084 LYS C
H A 0083 VAL C 3.747 H A 0084 LYS CB
H A 0083 VAL CG1 3.751 C A 0088 GLY CA
H A 0084 LYS C 2.458 H A 0085 GLU CA
H A 0084 LYS C 3.018 H A 0085 GLU C
H A 0084 LYS C 3.729 H A 0085 GLU CB
H A 0084 LYS CG 3.709 E A 0090 VAL CG2
H A 0084 LYS CE 3.732 E A 0090 VAL CG2
H A 0085 GLU C 2.486 H A 0086 ASN CA
H A 0085 GLU C 3.315 H A 0086 ASN C
H A 0085 GLU C 3.690 H A 0086 ASN CB
H A 0086 ASN C 2.516 C A 0087 ALA CA
H A 0086 ASN C 3.164 C A 0087 ALA C
H A 0086 ASN C 3.207 C A 0087 ALA CB
C A 0087 ALA C 2.448 C A 0088 GLY CA
C A 0087 ALA C 3.122 C A 0088 GLY C
C A 0088 GLY C 2.475 E A 0089 THR CA
C A 0088 GLY C 3.290 E A 0089 THR C
C A 0088 GLY C 3.627 E A 0089 THR CB
E A 0089 THR C 2.479 E A 0090 VAL CA
E A 0089 THR C 3.503 E A 0090 VAL C
E A 0089 THR C 3.465 E A 0090 VAL CB
E A 0089 THR C 3.515 E A 0090 VAL CG2
E A 0089 THR CG2 3.442 E A 0091 ARG CZ
E A 0090 VAL C 2.485 E A 0091 ARG CA
E A 0090 VAL C 3.577 E A 0091 ARG C
E A 0090 VAL C 3.400 E A 0091 ARG CB
E A 0090 VAL C 3.518 E A 0091 ARG CG
E A 0090 VAL CG1 3.652 E A 0092 ILE CD1
E A 0091 ARG C 2.467 E A 0092 ILE CA
E A 0091 ARG C 3.382 E A 0092 ILE C
E A 0091 ARG C 3.611 E A 0092 ILE CB
E A 0091 ARG C 3.771 E A 0092 ILE CG1
E A 0092 ILE C 2.455 E A 0093 PHE CA
E A 0092 ILE C 3.206 E A 0093 PHE C
E A 0092 ILE C 3.662 E A 0093 PHE CB
E A 0093 PHE C 2.448 C A 0094 SER CA
E A 0093 PHE C 3.365 C A 0094 SER C
E A 0093 PHE C 3.571 C A 0094 SER CB
E A 0093 PHE CE2 3.764 H A 0099 SER CB
C A 0094 SER CA 3.780 C A 0095 SER CA
C A 0094 SER C 2.419 C A 0095 SER CA
C A 0094 SER C 2.951 C A 0095 SER C
C A 0094 SER C 3.718 C A 0095 SER CB
C A 0095 SER C 2.498 C A 0096 LEU CA
C A 0095 SER C 3.124 C A 0096 LEU C
C A 0095 SER C 3.776 C A 0096 LEU CB
C A 0096 LEU C 2.447 H A 0097 HIS CA
C A 0096 LEU C 3.027 H A 0097 HIS C
C A 0096 LEU C 3.700 H A 0097 HIS CB
H A 0097 HIS C 2.460 H A 0098 VAL CA
H A 0097 HIS C 3.018 H A 0098 VAL C
H A 0097 HIS C 3.756 H A 0098 VAL CB
H A 0098 VAL C 2.457 H A 0099 SER CA
H A 0098 VAL C 3.051 H A 0099 SER C
H A 0098 VAL C 3.696 H A 0099 SER CB
H A 0098 VAL CG2 3.653 H A 0101 GLU CG
H A 0098 VAL CG2 3.508 H A 0101 GLU CD
H A 0099 SER C 2.484 H A 0100 GLY CA
H A 0099 SER C 3.194 H A 0100 GLY C
H A 0100 GLY C 2.456 H A 0101 GLU CA
H A 0100 GLY C 3.017 H A 0101 GLU C
H A 0100 GLY C 3.770 H A 0101 GLU CB
H A 0101 GLU C 2.448 H A 0102 GLN CA
H A 0101 GLU C 2.974 H A 0102 GLN C
H A 0101 GLU C 3.726 H A 0102 GLN CB
H A 0102 GLN C 2.475 H A 0103 LEU CA
H A 0102 GLN C 3.054 H A 0103 LEU C
H A 0102 GLN C 3.753 H A 0103 LEU CB
H A 0103 LEU C 2.474 H A 0104 SER CA
H A 0103 LEU C 3.067 H A 0104 SER C
H A 0103 LEU C 3.734 H A 0104 SER CB
H A 0103 LEU C 3.675 C A 0108 GLY CA
H A 0103 LEU CB 3.787 C A 0108 GLY CA
H A 0103 LEU CG 3.462 C A 0108 GLY CA
H A 0103 LEU CG 3.404 C A 0108 GLY C
H A 0103 LEU CD2 3.383 C A 0108 GLY C
H A 0104 SER C 2.480 H A 0105 GLN CA
H A 0104 SER C 3.115 H A 0105 GLN C
H A 0104 SER C 3.707 H A 0105 GLN CB
H A 0105 GLN C 2.507 C A 0106 LEU CA
H A 0105 GLN C 3.587 C A 0106 LEU C
H A 0105 GLN C 3.448 C A 0106 LEU CB
H A 0105 GLN C 3.474 C A 0106 LEU CG
H A 0105 GLN C 3.786 C A 0106 LEU CD2
C A 0106 LEU C 2.507 C A 0107 THR CA
C A 0106 LEU C 3.147 C A 0107 THR C
C A 0106 LEU C 3.233 C A 0107 THR CB
C A 0106 LEU C 3.600 C A 0107 THR CG2
C A 0107 THR C 2.490 C A 0108 GLY CA
C A 0107 THR C 3.173 C A 0108 GLY C
C A 0108 GLY C 2.453 E A 0109 VAL CA
C A 0108 GLY C 3.685 E A 0109 VAL C
C A 0108 GLY C 3.176 E A 0109 VAL CB
E A 0109 VAL C 2.469 E A 0110 ALA CA
E A 0109 VAL C 3.704 E A 0110 ALA C
E A 0109 VAL C 3.204 E A 0110 ALA CB
E A 0110 ALA C 2.475 E A 0111 ALA CA
E A 0110 ALA C 3.719 E A 0111 ALA C
E A 0110 ALA C 3.202 E A 0111 ALA CB
E A 0111 ALA C 2.474 E A 0112 ILE CA
E A 0111 ALA C 3.166 E A 0112 ILE C
E A 0111 ALA C 3.718 E A 0112 ILE CB
E A 0112 ILE CA 3.788 E A 0113 LEU CA
E A 0112 ILE C 2.443 E A 0113 LEU CA
E A 0112 ILE C 3.462 E A 0113 LEU C
E A 0112 ILE C 3.492 E A 0113 LEU CB
E A 0112 ILE C 3.544 E A 0113 LEU CG
E A 0113 LEU C 2.489 C A 0114 ARG CA
E A 0113 LEU C 3.229 C A 0114 ARG C
E A 0113 LEU C 3.705 C A 0114 ARG CB
E A 0113 LEU CD1 3.440 C A 0117 VAL CG2
C A 0114 ARG C 2.469 C A 0115 PHE CA
C A 0114 ARG C 3.606 C A 0115 PHE C
C A 0114 ARG C 3.285 C A 0115 PHE CB
C A 0114 ARG C 3.716 C A 0115 PHE CG
C A 0114 ARG C 3.672 C A 0115 PHE CD2
C A 0114 ARG CB 3.692 C A 0115 PHE CD2
C A 0115 PHE CA 2.900 C A 0116 PRO CD
C A 0115 PHE C 2.446 C A 0116 PRO CA
C A 0115 PHE C 3.020 C A 0116 PRO C
C A 0115 PHE C 3.647 C A 0116 PRO CB
C A 0115 PHE C 3.691 C A 0116 PRO CG
C A 0115 PHE C 2.478 C A 0116 PRO CD
C A 0115 PHE CB 3.406 C A 0116 PRO CD
C A 0116 PRO C 2.449 C A 0117 VAL CA
C A 0116 PRO C 2.963 C A 0117 VAL C
C A 0116 PRO C 3.722 C A 0117 VAL CB
C A 0117 VAL CA 2.950 C A 0118 PRO CD
C A 0117 VAL C 2.471 C A 0118 PRO CA
C A 0117 VAL C 3.203 C A 0118 PRO C
C A 0117 VAL C 3.648 C A 0118 PRO CB
C A 0117 VAL C 3.693 C A 0118 PRO CG
C A 0117 VAL C 2.489 C A 0118 PRO CD
C A 0117 VAL CG1 3.578 C A 0118 PRO CD
C A 0118 PRO C 2.492 C A 0119 SER CA
C A 0118 PRO C 3.676 C A 0119 SER C
C A 0118 PRO C 3.347 C A 0119 SER CB
C A 0119 SER C 2.469 C A 0120 GLY CA
C A 0119 SER C 3.250 C A 0120 GLY C
C A 0120 GLY CA 2.898 C A 0121 PRO CD
C A 0120 GLY C 2.461 C A 0121 PRO CA
C A 0120 GLY C 3.199 C A 0121 PRO C
C A 0120 GLY C 3.646 C A 0121 PRO CB
C A 0120 GLY C 3.701 C A 0121 PRO CG
C A 0120 GLY C 2.483 C A 0121 PRO CD
C A 0121 PRO C 2.503 C A 0122 SER CA
C A 0121 PRO C 3.639 C A 0122 SER C
C A 0121 PRO C 3.251 C A 0122 SER CB
C A 0122 SER C 2.431 C A 0123 SER CA
C A 0122 SER C 3.622 C A 0123 SER C
C A 0122 SER C 3.228 C A 0123 SER CB
C A 0123 SER C 2.491 C A 0124 GLY CA
C A 0123 SER C 3.620 C A 0124 GLY C
CHARGE_ATTR 2.00 12.00 133
H A 0015 ASP OD1 8.545 H A 0017 LYS NZ
H A 0015 ASP OD2 6.831 H A 0017 LYS NZ
H A 0015 ASP OD1 9.775 H A 0097 HIS ND1
H A 0015 ASP OD1 8.490 H A 0097 HIS NE2
H A 0015 ASP OD2 7.989 H A 0097 HIS ND1
H A 0015 ASP OD2 6.966 H A 0097 HIS NE2
H A 0021 GLU OE1 3.714 H A 0017 LYS NZ
H A 0021 GLU OE2 5.310 H A 0017 LYS NZ
H A 0021 GLU OE1 11.11 H A 0066 ARG NH2
H A 0021 GLU OE1 11.97 H A 0084 LYS NZ
H A 0021 GLU OE2 10.56 H A 0084 LYS NZ
H A 0021 GLU OE1 6.386 E A 0091 ARG NH1
H A 0021 GLU OE1 7.728 E A 0091 ARG NH2
H A 0021 GLU OE2 4.617 E A 0091 ARG NH1
H A 0021 GLU OE2 6.150 E A 0091 ARG NH2
H A 0021 GLU OE1 8.318 H A 0097 HIS ND1
H A 0021 GLU OE1 9.155 H A 0097 HIS NE2
H A 0021 GLU OE2 9.797 H A 0097 HIS ND1
H A 0021 GLU OE2 10.84 H A 0097 HIS NE2
H A 0026 ASP OD1 11.45 C A 0012 ARG NH1
H A 0026 ASP OD1 10.71 H A 0023 LYS NZ
H A 0026 ASP OD2 9.024 H A 0023 LYS NZ
H A 0026 ASP OD1 9.035 H A 0030 LYS NZ
H A 0026 ASP OD2 7.925 H A 0030 LYS NZ
H A 0026 ASP OD1 10.75 H A 0034 HIS NE2
H A 0026 ASP OD2 10.35 H A 0034 HIS NE2
H A 0026 ASP OD1 10.67 H A 0097 HIS ND1
H A 0026 ASP OD1 11.46 H A 0097 HIS NE2
H A 0026 ASP OD2 11.96 H A 0097 HIS ND1
H A 0027 ASP OD1 6.165 H A 0023 LYS NZ
H A 0027 ASP OD2 7.015 H A 0023 LYS NZ
H A 0027 ASP OD1 5.005 H A 0030 LYS NZ
H A 0027 ASP OD2 6.148 H A 0030 LYS NZ
H A 0027 ASP OD1 11.66 H A 0034 HIS ND1
H A 0027 ASP OD1 10.22 H A 0034 HIS NE2
H A 0027 ASP OD2 11.19 H A 0034 HIS NE2
H A 0027 ASP OD1 8.822 C A 0038 ARG NH1
H A 0027 ASP OD1 7.440 C A 0038 ARG NH2
H A 0027 ASP OD2 8.006 C A 0038 ARG NH1
H A 0027 ASP OD2 6.236 C A 0038 ARG NH2
H A 0027 ASP OD1 10.63 E A 0091 ARG NH2
H A 0027 ASP OD2 11.51 E A 0091 ARG NH1
H A 0027 ASP OD2 9.811 E A 0091 ARG NH2
H A 0027 ASP OD2 11.13 C A 0114 ARG NH2
H A 0035 GLU OE1 9.690 H A 0030 LYS NZ
H A 0035 GLU OE2 8.325 H A 0030 LYS NZ
H A 0035 GLU OE1 9.288 H A 0034 HIS ND1
H A 0035 GLU OE1 10.40 H A 0034 HIS NE2
H A 0035 GLU OE2 8.257 H A 0034 HIS ND1
H A 0035 GLU OE2 9.208 H A 0034 HIS NE2
H A 0035 GLU OE1 6.182 C A 0038 ARG NH1
H A 0035 GLU OE1 7.353 C A 0038 ARG NH2
H A 0035 GLU OE2 5.310 C A 0038 ARG NH1
H A 0035 GLU OE2 6.832 C A 0038 ARG NH2
H A 0037 ASP OD1 10.17 H A 0034 HIS ND1
H A 0037 ASP OD1 11.74 H A 0034 HIS NE2
H A 0037 ASP OD1 10.13 C A 0038 ARG NH1
H A 0037 ASP OD1 10.99 C A 0038 ARG NH2
H A 0037 ASP OD2 11.06 C A 0038 ARG NH1
H A 0037 ASP OD2 11.92 C A 0038 ARG NH2
H A 0047 GLU OE1 9.847 H A 0044 LYS NZ
H A 0047 GLU OE2 11.90 H A 0044 LYS NZ
H A 0047 GLU OE1 11.00 H A 0048 LYS NZ
H A 0047 GLU OE2 10.89 H A 0048 LYS NZ
H A 0047 GLU OE1 8.101 H A 0075 ARG NH1
H A 0047 GLU OE1 8.178 H A 0075 ARG NH2
H A 0047 GLU OE2 8.902 H A 0075 ARG NH1
H A 0047 GLU OE2 8.620 H A 0075 ARG NH2
H A 0047 GLU OE1 11.67 H A 0078 ARG NH1
H A 0047 GLU OE2 9.666 H A 0078 ARG NH1
H A 0047 GLU OE2 11.35 H A 0078 ARG NH2
H A 0051 GLU OE1 2.770 H A 0048 LYS NZ
H A 0051 GLU OE2 4.197 H A 0048 LYS NZ
E A 0056 ASP OD1 8.902 H A 0023 LYS NZ
E A 0056 ASP OD2 8.430 H A 0023 LYS NZ
E A 0056 ASP OD2 10.91 H A 0030 LYS NZ
E A 0056 ASP OD1 9.238 C A 0038 ARG NH1
E A 0056 ASP OD1 7.077 C A 0038 ARG NH2
E A 0056 ASP OD2 9.115 C A 0038 ARG NH1
E A 0056 ASP OD2 6.833 C A 0038 ARG NH2
E A 0056 ASP OD1 9.188 E A 0091 ARG NH1
E A 0056 ASP OD1 7.848 E A 0091 ARG NH2
E A 0056 ASP OD2 8.752 E A 0091 ARG NH1
E A 0056 ASP OD2 7.448 E A 0091 ARG NH2
E A 0056 ASP OD1 6.173 C A 0114 ARG NH1
E A 0056 ASP OD1 5.606 C A 0114 ARG NH2
E A 0056 ASP OD2 8.042 C A 0114 ARG NH1
E A 0056 ASP OD2 7.636 C A 0114 ARG NH2
H A 0062 ASP OD1 7.252 H A 0017 LYS NZ
H A 0062 ASP OD2 7.712 H A 0017 LYS NZ
H A 0062 ASP OD1 6.670 H A 0066 ARG NH1
H A 0062 ASP OD1 4.702 H A 0066 ARG NH2
H A 0062 ASP OD2 4.530 H A 0066 ARG NH1
H A 0062 ASP OD2 2.757 H A 0066 ARG NH2
H A 0062 ASP OD1 11.03 H A 0073 ARG NH2
H A 0062 ASP OD2 10.60 H A 0073 ARG NH1
H A 0062 ASP OD2 9.260 H A 0073 ARG NH2
H A 0062 ASP OD1 11.23 H A 0097 HIS ND1
H A 0063 GLU OE1 11.59 H A 0066 ARG NH1
H A 0063 GLU OE1 10.10 H A 0066 ARG NH2
H A 0063 GLU OE2 10.79 H A 0066 ARG NH2
H A 0063 GLU OE1 9.311 C A 0067 HIS ND1
H A 0063 GLU OE1 8.161 C A 0067 HIS NE2
H A 0063 GLU OE2 10.30 C A 0067 HIS ND1
H A 0063 GLU OE2 8.935 C A 0067 HIS NE2
H A 0069 ASP OD1 5.912 C A 0067 HIS ND1
H A 0069 ASP OD1 7.303 C A 0067 HIS NE2
H A 0069 ASP OD2 5.027 C A 0067 HIS ND1
H A 0069 ASP OD2 6.162 C A 0067 HIS NE2
H A 0069 ASP OD1 11.27 H A 0073 ARG NH1
H A 0069 ASP OD2 11.13 H A 0073 ARG NH1
H A 0069 ASP OD1 6.599 H A 0075 ARG NH1
H A 0069 ASP OD1 7.329 H A 0075 ARG NH2
H A 0069 ASP OD2 4.677 H A 0075 ARG NH1
H A 0069 ASP OD2 5.826 H A 0075 ARG NH2
H A 0081 ASP OD2 11.97 H A 0073 ARG NH1
H A 0081 ASP OD2 10.51 H A 0073 ARG NH2
H A 0081 ASP OD1 10.14 H A 0078 ARG NH1
H A 0081 ASP OD1 10.50 H A 0078 ARG NH2
H A 0081 ASP OD2 9.055 H A 0078 ARG NH1
H A 0081 ASP OD2 9.026 H A 0078 ARG NH2
H A 0081 ASP OD1 4.762 H A 0084 LYS NZ
H A 0081 ASP OD2 5.688 H A 0084 LYS NZ
H A 0085 GLU OE1 9.610 H A 0078 ARG NH1
H A 0085 GLU OE1 10.83 H A 0078 ARG NH2
H A 0085 GLU OE2 10.51 H A 0078 ARG NH1
H A 0085 GLU OE2 11.43 H A 0078 ARG NH2
H A 0085 GLU OE1 11.40 H A 0084 LYS NZ
H A 0085 GLU OE2 9.670 H A 0084 LYS NZ
H A 0101 GLU OE1 9.289 H A 0097 HIS ND1
H A 0101 GLU OE1 10.37 H A 0097 HIS NE2
H A 0101 GLU OE2 9.856 H A 0097 HIS ND1
H A 0101 GLU OE2 11.13 H A 0097 HIS NE2
CHARGE_REPU 2.00 12.00 77
C A 0012 ARG NH1 9.697 H A 0097 HIS ND1
C A 0012 ARG NH1 8.427 H A 0097 HIS NE2
C A 0012 ARG NH2 10.20 H A 0097 HIS ND1
C A 0012 ARG NH2 8.538 H A 0097 HIS NE2
H A 0015 ASP OD1 8.701 H A 0021 GLU OE1
H A 0015 ASP OD1 10.54 H A 0021 GLU OE2
H A 0015 ASP OD2 7.171 H A 0021 GLU OE1
H A 0015 ASP OD2 9.191 H A 0021 GLU OE2
H A 0017 LYS NZ 9.255 H A 0066 ARG NH1
H A 0017 LYS NZ 7.833 H A 0066 ARG NH2
H A 0017 LYS NZ 9.306 E A 0091 ARG NH1
H A 0017 LYS NZ 11.01 E A 0091 ARG NH2
H A 0017 LYS NZ 9.311 H A 0097 HIS ND1
H A 0017 LYS NZ 9.938 H A 0097 HIS NE2
H A 0021 GLU OE2 11.53 E A 0056 ASP OD2
H A 0021 GLU OE1 9.489 H A 0062 ASP OD1
H A 0021 GLU OE1 10.42 H A 0062 ASP OD2
H A 0021 GLU OE2 10.34 H A 0062 ASP OD1
H A 0021 GLU OE2 11.19 H A 0062 ASP OD2
H A 0023 LYS NZ 10.62 H A 0030 LYS NZ
H A 0023 LYS NZ 11.76 C A 0038 ARG NH2
H A 0023 LYS NZ 9.959 E A 0091 ARG NH1
H A 0023 LYS NZ 7.704 E A 0091 ARG NH2
H A 0026 ASP OD1 8.391 H A 0027 ASP OD1
H A 0026 ASP OD1 9.438 H A 0027 ASP OD2
H A 0026 ASP OD2 7.018 H A 0027 ASP OD1
H A 0026 ASP OD2 8.441 H A 0027 ASP OD2
H A 0027 ASP OD1 11.11 H A 0035 GLU OE2
H A 0027 ASP OD2 11.28 H A 0035 GLU OE1
H A 0027 ASP OD2 10.65 H A 0035 GLU OE2
H A 0027 ASP OD1 8.213 E A 0056 ASP OD1
H A 0027 ASP OD1 6.864 E A 0056 ASP OD2
H A 0027 ASP OD2 6.545 E A 0056 ASP OD1
H A 0027 ASP OD2 4.968 E A 0056 ASP OD2
H A 0030 LYS NZ 6.826 H A 0034 HIS ND1
H A 0030 LYS NZ 5.407 H A 0034 HIS NE2
H A 0030 LYS NZ 8.461 C A 0038 ARG NH1
H A 0030 LYS NZ 8.259 C A 0038 ARG NH2
H A 0034 HIS ND1 11.92 C A 0038 ARG NH1
H A 0034 HIS NE2 11.98 C A 0038 ARG NH1
H A 0035 GLU OE1 4.068 H A 0037 ASP OD1
H A 0035 GLU OE1 5.353 H A 0037 ASP OD2
H A 0035 GLU OE2 5.896 H A 0037 ASP OD1
H A 0035 GLU OE2 7.364 H A 0037 ASP OD2
C A 0038 ARG NH1 10.74 C A 0114 ARG NH1
C A 0038 ARG NH1 9.788 C A 0114 ARG NH2
C A 0038 ARG NH2 9.361 C A 0114 ARG NH1
C A 0038 ARG NH2 8.492 C A 0114 ARG NH2
H A 0047 GLU OE1 8.612 H A 0051 GLU OE1
H A 0047 GLU OE1 9.055 H A 0051 GLU OE2
H A 0047 GLU OE2 8.247 H A 0051 GLU OE1
H A 0047 GLU OE2 8.279 H A 0051 GLU OE2
H A 0062 ASP OD1 6.581 H A 0063 GLU OE1
H A 0062 ASP OD1 6.601 H A 0063 GLU OE2
H A 0062 ASP OD2 7.663 H A 0063 GLU OE1
H A 0062 ASP OD2 8.137 H A 0063 GLU OE2
H A 0063 GLU OE2 10.90 H A 0101 GLU OE1
H A 0063 GLU OE2 11.43 H A 0101 GLU OE2
H A 0066 ARG NH1 8.769 H A 0073 ARG NH1
H A 0066 ARG NH1 7.275 H A 0073 ARG NH2
H A 0066 ARG NH2 10.37 H A 0073 ARG NH1
H A 0066 ARG NH2 8.921 H A 0073 ARG NH2
C A 0067 HIS ND1 9.317 H A 0073 ARG NH1
C A 0067 HIS ND1 10.27 H A 0073 ARG NH2
C A 0067 HIS NE2 11.18 H A 0073 ARG NH1
C A 0067 HIS NE2 11.87 H A 0073 ARG NH2
C A 0067 HIS ND1 8.008 H A 0075 ARG NH1
C A 0067 HIS ND1 9.875 H A 0075 ARG NH2
C A 0067 HIS NE2 8.253 H A 0075 ARG NH1
C A 0067 HIS NE2 10.37 H A 0075 ARG NH2
H A 0073 ARG NH2 11.75 H A 0084 LYS NZ
H A 0081 ASP OD1 7.190 H A 0085 GLU OE1
H A 0081 ASP OD1 5.688 H A 0085 GLU OE2
H A 0081 ASP OD2 8.261 H A 0085 GLU OE1
H A 0081 ASP OD2 7.020 H A 0085 GLU OE2
H A 0084 LYS NZ 9.758 E A 0091 ARG NH1
H A 0084 LYS NZ 11.79 E A 0091 ARG NH2
HB_MM 2.00 3.20 227
C A 0002 SER N 2.246 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.245 C A 0003 SER O
C A 0005 SER N 2.262 C A 0004 GLY O
C A 0006 SER N 2.252 C A 0005 SER O
C A 0007 GLY N 2.240 C A 0006 SER O
C A 0008 THR N 2.250 C A 0007 GLY O
C A 0009 VAL N 2.241 C A 0008 THR O
C A 0010 ALA N 2.235 C A 0009 VAL O
C A 0011 SER N 2.907 C A 0009 VAL O
C A 0011 SER N 2.249 C A 0010 ALA O
C A 0012 ARG N 2.257 C A 0011 SER O
C A 0013 LEU N 2.246 C A 0012 ARG O
C A 0014 SER N 2.247 C A 0013 LEU O
H A 0015 ASP N 2.244 C A 0014 SER O
H A 0016 THR N 2.234 H A 0015 ASP O
H A 0017 LYS N 2.255 H A 0016 THR O
H A 0018 ALA N 3.073 H A 0015 ASP O
H A 0018 ALA N 2.249 H A 0017 LYS O
H A 0019 ALA N 2.717 H A 0015 ASP O
H A 0019 ALA N 2.240 H A 0018 ALA O
H A 0020 GLY N 2.241 H A 0019 ALA O
H A 0021 GLU N 2.258 H A 0020 GLY O
H A 0022 VAL N 2.848 H A 0018 ALA O
H A 0022 VAL N 2.240 H A 0021 GLU O
H A 0023 LYS N 2.861 H A 0019 ALA O
H A 0023 LYS N 2.232 H A 0022 VAL O
H A 0024 ALA N 3.047 H A 0020 GLY O
H A 0024 ALA N 3.158 H A 0021 GLU O
H A 0024 ALA N 2.252 H A 0023 LYS O
H A 0025 LEU N 2.803 H A 0021 GLU O
H A 0025 LEU N 3.192 H A 0022 VAL O
H A 0025 LEU N 2.234 H A 0024 ALA O
H A 0026 ASP N 2.847 H A 0022 VAL O
H A 0026 ASP N 3.114 H A 0023 LYS O
H A 0026 ASP N 2.249 H A 0025 LEU O
H A 0027 ASP N 2.840 H A 0023 LYS O
H A 0027 ASP N 2.264 H A 0026 ASP O
H A 0028 PHE N 2.958 H A 0024 ALA O
H A 0028 PHE N 2.272 H A 0027 ASP O
H A 0029 TYR N 2.814 H A 0025 LEU O
H A 0029 TYR N 2.242 H A 0028 PHE O
H A 0030 LYS N 2.929 H A 0026 ASP O
H A 0030 LYS N 2.254 H A 0029 TYR O
H A 0031 MET N 2.949 H A 0028 PHE O
H A 0031 MET N 2.247 H A 0030 LYS O
H A 0032 LEU N 2.885 H A 0028 PHE O
H A 0032 LEU N 3.114 H A 0029 TYR O
H A 0032 LEU N 2.232 H A 0031 MET O
H A 0033 GLN N 3.104 H A 0029 TYR O
H A 0033 GLN N 3.164 H A 0031 MET O
H A 0033 GLN N 2.255 H A 0032 LEU O
H A 0034 HIS N 3.150 H A 0030 LYS O
H A 0034 HIS N 3.008 H A 0031 MET O
H A 0034 HIS N 2.267 H A 0033 GLN O
H A 0035 GLU N 2.733 H A 0031 MET O
H A 0035 GLU N 2.243 H A 0034 HIS O
H A 0036 PRO N 2.232 H A 0035 GLU O
H A 0037 ASP N 3.074 H A 0035 GLU O
H A 0037 ASP N 2.240 H A 0036 PRO O
C A 0038 ARG N 2.994 H A 0035 GLU O
C A 0038 ARG N 3.188 H A 0036 PRO O
C A 0038 ARG N 2.261 H A 0037 ASP O
E A 0039 ALA N 2.860 H A 0036 PRO O
E A 0039 ALA N 2.231 C A 0038 ARG O
E A 0040 PHE N 2.248 E A 0039 ALA O
E A 0040 PHE N 3.110 E A 0111 ALA O
E A 0041 TYR N 2.245 E A 0040 PHE O
H A 0042 GLY N 2.245 E A 0041 TYR O
H A 0042 GLY N 2.954 E A 0109 VAL O
H A 0043 LEU N 2.261 H A 0042 GLY O
H A 0044 LYS N 3.017 H A 0042 GLY O
H A 0044 LYS N 2.243 H A 0043 LEU O
H A 0045 GLN N 2.888 H A 0042 GLY O
H A 0045 GLN N 2.253 H A 0044 LYS O
H A 0046 VAL N 2.219 H A 0045 GLN O
H A 0047 GLU N 2.847 H A 0043 LEU O
H A 0047 GLU N 2.237 H A 0046 VAL O
H A 0048 LYS N 3.173 H A 0044 LYS O
H A 0048 LYS N 2.822 H A 0045 GLN O
H A 0048 LYS N 2.236 H A 0047 GLU O
H A 0049 ALA N 2.887 H A 0045 GLN O
H A 0049 ALA N 3.186 H A 0046 VAL O
H A 0049 ALA N 2.219 H A 0048 LYS O
H A 0050 ASN N 2.883 H A 0046 VAL O
H A 0050 ASN N 2.249 H A 0049 ALA O
H A 0051 GLU N 3.101 H A 0048 LYS O
H A 0051 GLU N 2.248 H A 0050 ASN O
H A 0052 ALA N 3.173 H A 0048 LYS O
H A 0052 ALA N 2.246 H A 0051 GLU O
C A 0053 MET N 2.935 H A 0050 ASN O
C A 0053 MET N 2.246 H A 0052 ALA O
C A 0054 ALA N 3.140 H A 0049 ALA O
C A 0054 ALA N 2.895 H A 0052 ALA O
C A 0054 ALA N 2.234 C A 0053 MET O
E A 0055 ILE N 2.245 C A 0054 ALA O
E A 0056 ASP N 3.163 C A 0054 ALA O
E A 0056 ASP N 2.260 E A 0055 ILE O
E A 0056 ASP N 2.908 E A 0112 ILE O
E A 0057 THR N 2.248 E A 0056 ASP O
E A 0058 LEU N 2.239 E A 0057 THR O
E A 0058 LEU N 2.844 E A 0089 THR O
E A 0059 LEU N 2.255 E A 0058 LEU O
E A 0059 LEU N 2.788 E A 0110 ALA O
E A 0060 ILE N 2.241 E A 0059 LEU O
E A 0061 SER N 2.254 E A 0060 ILE O
E A 0061 SER N 2.936 C A 0108 GLY O
H A 0062 ASP N 2.251 E A 0061 SER O
H A 0062 ASP N 2.848 E A 0093 PHE O
H A 0063 GLU N 3.197 E A 0061 SER O
H A 0063 GLU N 2.239 H A 0062 ASP O
H A 0064 LEU N 2.904 E A 0061 SER O
H A 0064 LEU N 3.055 H A 0062 ASP O
H A 0064 LEU N 2.243 H A 0063 GLU O
H A 0065 PHE N 3.107 E A 0061 SER O
H A 0065 PHE N 2.930 H A 0062 ASP O
H A 0065 PHE N 2.255 H A 0064 LEU O
H A 0066 ARG N 2.912 H A 0062 ASP O
H A 0066 ARG N 3.107 H A 0064 LEU O
H A 0066 ARG N 2.232 H A 0065 PHE O
C A 0067 HIS N 3.188 H A 0064 LEU O
C A 0067 HIS N 2.258 H A 0066 ARG O
C A 0068 GLN N 2.251 C A 0067 HIS O
H A 0069 ASP N 2.256 C A 0068 GLN O
H A 0070 VAL N 2.248 H A 0069 ASP O
H A 0071 ALA N 2.241 H A 0070 VAL O
H A 0072 THR N 2.249 H A 0071 ALA O
H A 0073 ARG N 2.796 H A 0069 ASP O
H A 0073 ARG N 2.251 H A 0072 THR O
H A 0074 SER N 2.761 H A 0070 VAL O
H A 0074 SER N 3.195 H A 0071 ALA O
H A 0074 SER N 2.255 H A 0073 ARG O
H A 0075 ARG N 3.072 H A 0071 ALA O
H A 0075 ARG N 3.179 H A 0073 ARG O
H A 0075 ARG N 2.244 H A 0074 SER O
H A 0076 TYR N 3.082 H A 0073 ARG O
H A 0076 TYR N 2.250 H A 0075 ARG O
H A 0077 VAL N 2.971 H A 0073 ARG O
H A 0077 VAL N 2.245 H A 0076 TYR O
H A 0078 ARG N 2.793 H A 0074 SER O
H A 0078 ARG N 2.253 H A 0077 VAL O
H A 0079 LEU N 2.866 H A 0075 ARG O
H A 0079 LEU N 2.250 H A 0078 ARG O
H A 0080 VAL N 2.842 H A 0076 TYR O
H A 0080 VAL N 2.247 H A 0079 LEU O
H A 0081 ASP N 2.961 H A 0077 VAL O
H A 0081 ASP N 2.247 H A 0080 VAL O
H A 0082 SER N 2.852 H A 0078 ARG O
H A 0082 SER N 2.234 H A 0081 ASP O
H A 0083 VAL N 2.945 H A 0079 LEU O
H A 0083 VAL N 3.109 H A 0080 VAL O
H A 0083 VAL N 2.227 H A 0082 SER O
H A 0084 LYS N 2.994 H A 0081 ASP O
H A 0084 LYS N 2.249 H A 0083 VAL O
H A 0085 GLU N 2.889 H A 0081 ASP O
H A 0085 GLU N 2.241 H A 0084 LYS O
H A 0086 ASN N 2.982 H A 0083 VAL O
H A 0086 ASN N 2.244 H A 0085 GLU O
C A 0087 ALA N 3.089 H A 0083 VAL O
C A 0087 ALA N 2.879 H A 0084 LYS O
C A 0087 ALA N 2.248 H A 0086 ASN O
C A 0088 GLY N 2.912 H A 0083 VAL O
C A 0088 GLY N 3.140 H A 0086 ASN O
C A 0088 GLY N 2.240 C A 0087 ALA O
E A 0089 THR N 2.846 E A 0056 ASP O
E A 0089 THR N 2.246 C A 0088 GLY O
E A 0090 VAL N 2.239 E A 0089 THR O
E A 0091 ARG N 2.830 E A 0058 LEU O
E A 0091 ARG N 2.250 E A 0090 VAL O
E A 0092 ILE N 2.257 E A 0091 ARG O
E A 0093 PHE N 2.862 E A 0060 ILE O
E A 0093 PHE N 2.251 E A 0092 ILE O
C A 0094 SER N 2.244 E A 0093 PHE O
C A 0095 SER N 2.269 C A 0094 SER O
C A 0096 LEU N 2.255 C A 0095 SER O
H A 0097 HIS N 2.252 C A 0096 LEU O
H A 0098 VAL N 2.250 H A 0097 HIS O
H A 0099 SER N 2.952 H A 0097 HIS O
H A 0099 SER N 2.233 H A 0098 VAL O
H A 0100 GLY N 2.841 H A 0097 HIS O
H A 0100 GLY N 2.966 H A 0098 VAL O
H A 0100 GLY N 2.240 H A 0099 SER O
H A 0101 GLU N 3.175 H A 0098 VAL O
H A 0101 GLU N 2.257 H A 0100 GLY O
H A 0102 GLN N 2.978 H A 0098 VAL O
H A 0102 GLN N 3.165 H A 0100 GLY O
H A 0102 GLN N 2.249 H A 0101 GLU O
H A 0103 LEU N 3.159 H A 0099 SER O
H A 0103 LEU N 3.010 H A 0100 GLY O
H A 0103 LEU N 2.271 H A 0102 GLN O
H A 0104 SER N 2.979 H A 0100 GLY O
H A 0104 SER N 3.107 H A 0102 GLN O
H A 0104 SER N 2.230 H A 0103 LEU O
H A 0105 GLN N 3.142 H A 0102 GLN O
H A 0105 GLN N 2.250 H A 0104 SER O
C A 0106 LEU N 2.786 H A 0103 LEU O
C A 0106 LEU N 3.051 H A 0104 SER O
C A 0106 LEU N 2.243 H A 0105 GLN O
C A 0107 THR N 3.121 H A 0104 SER O
C A 0107 THR N 2.251 C A 0106 LEU O
C A 0108 GLY N 2.788 H A 0103 LEU O
C A 0108 GLY N 3.015 C A 0106 LEU O
C A 0108 GLY N 2.246 C A 0107 THR O
E A 0109 VAL N 3.180 C A 0106 LEU O
E A 0109 VAL N 2.249 C A 0108 GLY O
E A 0110 ALA N 3.011 E A 0059 LEU O
E A 0110 ALA N 2.245 E A 0109 VAL O
E A 0111 ALA N 2.879 E A 0040 PHE O
E A 0111 ALA N 2.237 E A 0110 ALA O
E A 0112 ILE N 2.787 E A 0057 THR O
E A 0112 ILE N 2.257 E A 0111 ALA O
E A 0113 LEU N 2.916 C A 0038 ARG O
E A 0113 LEU N 2.266 E A 0112 ILE O
C A 0114 ARG N 2.874 C A 0054 ALA O
C A 0114 ARG N 2.252 E A 0113 LEU O
C A 0115 PHE N 2.234 C A 0114 ARG O
C A 0116 PRO N 2.258 C A 0115 PHE O
C A 0117 VAL N 3.160 C A 0115 PHE O
C A 0117 VAL N 2.251 C A 0116 PRO O
C A 0118 PRO N 2.254 C A 0117 VAL O
C A 0119 SER N 2.796 C A 0117 VAL O
C A 0119 SER N 2.248 C A 0118 PRO O
C A 0120 GLY N 2.248 C A 0119 SER O
C A 0121 PRO N 2.265 C A 0120 GLY O
C A 0122 SER N 2.242 C A 0121 PRO O
C A 0123 SER N 2.243 C A 0122 SER O
C A 0124 GLY N 2.254 C A 0123 SER O
HB_MS 2.00 3.20 20
C A 0009 VAL N 3.095 C A 0008 THR OG1
H A 0016 THR N 2.994 H A 0015 ASP OD1
H A 0018 ALA N 3.052 H A 0015 ASP OD2
E A 0041 TYR N 2.912 H A 0045 GLN OE1
H A 0050 ASN O 2.929 H A 0086 ASN ND2
E A 0057 THR N 3.192 E A 0056 ASP OD2
H A 0063 GLU N 3.059 H A 0062 ASP OD1
H A 0072 THR N 2.911 H A 0069 ASP OD2
H A 0078 ARG O 2.695 H A 0082 SER OG
H A 0082 SER O 2.985 H A 0050 ASN ND2
E A 0092 ILE O 3.172 H A 0017 LYS NZ
E A 0092 ILE N 2.982 H A 0021 GLU OE2
H A 0100 GLY O 3.032 H A 0104 SER OG
H A 0102 GLN O 2.886 H A 0029 TYR OH
H A 0102 GLN O 2.993 H A 0105 GLN NE2
C A 0106 LEU O 2.944 C A 0107 THR OG1
E A 0113 LEU O 2.942 C A 0038 ARG NH2
C A 0118 PRO O 3.124 C A 0119 SER OG
C A 0121 PRO N 3.041 H A 0037 ASP OD2
C A 0124 GLY N 3.066 C A 0123 SER OG
HB_SS 2.00 3.20 4
E A 0056 ASP OD2 2.529 E A 0057 THR OG1
H A 0069 ASP OD2 2.556 H A 0072 THR OG1
H A 0097 HIS ND1 2.820 H A 0099 SER OG
H A 0105 GLN NE2 3.191 H A 0029 TYR OH
AROMATIC 0.00 8.00 5
H A 0044 LYS 7.734 E A 0041 TYR
H A 0030 LYS 5.685 H A 0034 HIS
H A 0066 ARG 7.619 H A 0065 PHE
H A 0073 ARG 6.073 H A 0065 PHE
H A 0084 LYS 7.309 H A 0065 PHE