Complet list of 1be1 con file
Complete list of 1be1.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 654
C A 0001 MET CA 3.765 C A 0002 GLU CA
C A 0001 MET C 2.449 C A 0002 GLU CA
C A 0001 MET C 3.216 C A 0002 GLU C
C A 0001 MET C 3.629 C A 0002 GLU CB
C A 0002 GLU CA 3.787 C A 0003 LYS CA
C A 0002 GLU C 2.455 C A 0003 LYS CA
C A 0002 GLU C 3.113 C A 0003 LYS C
C A 0002 GLU C 3.677 C A 0003 LYS CB
C A 0002 GLU CA 3.752 H A 0134 LEU CD2
C A 0003 LYS CA 3.761 C A 0004 LYS CA
C A 0003 LYS C 2.462 C A 0004 LYS CA
C A 0003 LYS C 3.542 C A 0004 LYS C
C A 0003 LYS C 3.418 C A 0004 LYS CB
C A 0003 LYS CD 3.579 C A 0056 ASP CB
C A 0003 LYS CD 3.669 C A 0056 ASP CG
C A 0004 LYS CA 3.799 E A 0005 THR CA
C A 0004 LYS C 2.418 E A 0005 THR CA
C A 0004 LYS C 3.568 E A 0005 THR C
C A 0004 LYS C 3.317 E A 0005 THR CB
C A 0004 LYS C 3.473 E A 0005 THR CG2
C A 0004 LYS CA 3.350 C A 0032 PHE CB
C A 0004 LYS CB 3.249 C A 0032 PHE CB
E A 0005 THR CA 3.744 E A 0006 ILE CA
E A 0005 THR C 2.458 E A 0006 ILE CA
E A 0005 THR C 3.357 E A 0006 ILE C
E A 0005 THR C 3.539 E A 0006 ILE CB
E A 0005 THR C 3.627 E A 0006 ILE CG2
E A 0006 ILE CA 3.757 E A 0007 VAL CA
E A 0006 ILE C 2.436 E A 0007 VAL CA
E A 0006 ILE C 3.515 E A 0007 VAL C
E A 0006 ILE C 3.367 E A 0007 VAL CB
E A 0006 ILE CG1 3.780 C A 0032 PHE CD1
E A 0006 ILE CG1 3.544 C A 0032 PHE CE1
E A 0006 ILE CG2 3.636 C A 0032 PHE CZ
E A 0006 ILE CG2 3.553 E A 0057 LEU CD2
E A 0007 VAL CA 3.792 E A 0008 LEU CA
E A 0007 VAL C 2.439 E A 0008 LEU CA
E A 0007 VAL C 3.480 E A 0008 LEU C
E A 0007 VAL C 3.426 E A 0008 LEU CB
E A 0007 VAL CG2 3.592 E A 0035 VAL C
E A 0007 VAL CG2 3.617 E A 0036 ASN C
E A 0007 VAL CG1 3.733 E A 0037 ILE CD1
E A 0007 VAL CG2 3.727 E A 0037 ILE CA
E A 0007 VAL CG2 3.521 E A 0037 ILE CB
E A 0007 VAL CG2 3.673 E A 0037 ILE CD1
E A 0007 VAL CG1 3.267 C A 0055 ALA CB
E A 0008 LEU CA 3.788 E A 0009 GLY CA
E A 0008 LEU C 2.463 E A 0009 GLY CA
E A 0008 LEU C 3.559 E A 0009 GLY C
E A 0009 GLY CA 3.790 E A 0010 VAL CA
E A 0009 GLY C 2.503 E A 0010 VAL CA
E A 0009 GLY C 3.059 E A 0010 VAL C
E A 0009 GLY C 3.253 E A 0010 VAL CB
E A 0009 GLY C 3.516 E A 0010 VAL CG2
E A 0009 GLY CA 3.516 E A 0037 ILE CG2
E A 0010 VAL C 2.464 C A 0011 ILE CA
E A 0010 VAL C 3.151 C A 0011 ILE C
E A 0010 VAL C 3.706 C A 0011 ILE CB
E A 0010 VAL CG2 3.704 C A 0040 LEU C
E A 0010 VAL CB 3.606 E A 0061 SER C
E A 0010 VAL CG2 3.796 E A 0062 SER CB
C A 0011 ILE C 2.468 C A 0012 GLY CA
C A 0011 ILE C 3.448 C A 0012 GLY C
C A 0012 GLY CA 3.752 C A 0013 SER CA
C A 0012 GLY C 2.507 C A 0013 SER CA
C A 0012 GLY C 3.095 C A 0013 SER C
C A 0012 GLY C 3.691 C A 0013 SER CB
C A 0013 SER CA 3.764 C A 0014 ASP CA
C A 0013 SER C 2.479 C A 0014 ASP CA
C A 0013 SER C 3.657 C A 0014 ASP C
C A 0013 SER C 3.257 C A 0014 ASP CB
C A 0013 SER C 3.216 C A 0014 ASP CG
C A 0013 SER CA 3.674 C A 0023 LEU CD2
C A 0013 SER CB 3.447 C A 0023 LEU CD2
C A 0013 SER CB 3.756 C A 0026 SER CB
C A 0014 ASP C 2.508 C A 0015 CYS CA
C A 0014 ASP C 3.180 C A 0015 CYS C
C A 0014 ASP C 3.050 C A 0015 CYS CB
C A 0015 CYS CA 3.785 C A 0016 HIS CA
C A 0015 CYS C 2.467 C A 0016 HIS CA
C A 0015 CYS C 3.280 C A 0016 HIS C
C A 0015 CYS C 3.644 C A 0016 HIS CB
C A 0015 CYS CB 3.693 C A 0022 ILE CA
C A 0015 CYS CB 3.689 C A 0022 ILE C
C A 0016 HIS C 2.484 C A 0017 ALA CA
C A 0016 HIS C 3.017 C A 0017 ALA C
C A 0016 HIS C 3.102 C A 0017 ALA CB
C A 0017 ALA C 2.454 C A 0018 VAL CA
C A 0017 ALA C 3.142 C A 0018 VAL C
C A 0017 ALA C 3.727 C A 0018 VAL CB
C A 0018 VAL CA 3.799 C A 0019 GLY CA
C A 0018 VAL C 2.460 C A 0019 GLY CA
C A 0018 VAL C 3.212 C A 0019 GLY C
C A 0018 VAL CG1 3.691 C A 0020 ASN CG
C A 0019 GLY CA 3.795 C A 0020 ASN CA
C A 0019 GLY C 2.449 C A 0020 ASN CA
C A 0019 GLY C 3.473 C A 0020 ASN C
C A 0019 GLY C 3.483 C A 0020 ASN CB
C A 0019 GLY C 3.555 C A 0020 ASN CG
C A 0020 ASN C 2.452 C A 0021 LYS CA
C A 0020 ASN C 3.652 C A 0021 LYS C
C A 0020 ASN C 3.140 C A 0021 LYS CB
C A 0020 ASN C 3.613 C A 0021 LYS CG
C A 0020 ASN C 3.531 C A 0021 LYS CD
C A 0020 ASN CB 3.652 C A 0021 LYS CD
C A 0020 ASN CB 3.490 C A 0021 LYS CE
C A 0021 LYS C 2.475 C A 0022 ILE CA
C A 0021 LYS C 3.444 C A 0022 ILE C
C A 0021 LYS C 3.538 C A 0022 ILE CB
C A 0021 LYS CE 3.651 H A 0123 PRO CG
C A 0021 LYS CE 3.439 H A 0123 PRO CD
C A 0022 ILE C 2.493 C A 0023 LEU CA
C A 0022 ILE C 3.167 C A 0023 LEU C
C A 0022 ILE C 3.026 C A 0023 LEU CB
C A 0022 ILE CG2 3.745 C A 0024 ASP CB
C A 0023 LEU CA 3.796 C A 0024 ASP CA
C A 0023 LEU C 2.437 C A 0024 ASP CA
C A 0023 LEU C 3.240 C A 0024 ASP C
C A 0023 LEU C 3.650 C A 0024 ASP CB
C A 0023 LEU CD1 3.551 C A 0122 SER CA
C A 0023 LEU CD1 3.519 C A 0122 SER C
C A 0023 LEU CD1 3.621 H A 0123 PRO CD
C A 0024 ASP C 2.457 C A 0025 HIS CA
C A 0024 ASP C 3.668 C A 0025 HIS C
C A 0024 ASP C 3.113 C A 0025 HIS CB
C A 0025 HIS CA 3.792 C A 0026 SER CA
C A 0025 HIS C 2.445 C A 0026 SER CA
C A 0025 HIS C 3.674 C A 0026 SER C
C A 0025 HIS C 3.128 C A 0026 SER CB
C A 0026 SER C 2.479 C A 0027 PHE CA
C A 0026 SER C 3.018 C A 0027 PHE C
C A 0026 SER C 3.711 C A 0027 PHE CB
C A 0027 PHE C 2.451 C A 0028 THR CA
C A 0027 PHE C 3.039 C A 0028 THR C
C A 0027 PHE C 3.710 C A 0028 THR CB
C A 0027 PHE C 3.740 E A 0034 VAL CG1
C A 0027 PHE C 3.632 E A 0034 VAL CG2
C A 0027 PHE CD1 3.693 E A 0034 VAL CG1
C A 0028 THR C 2.506 C A 0029 ASN CA
C A 0028 THR C 3.102 C A 0029 ASN C
C A 0028 THR C 3.126 C A 0029 ASN CB
C A 0028 THR CA 3.659 E A 0034 VAL CG2
C A 0029 ASN C 2.448 C A 0030 ALA CA
C A 0029 ASN C 3.392 C A 0030 ALA C
C A 0029 ASN C 3.555 C A 0030 ALA CB
C A 0029 ASN CB 3.797 C A 0032 PHE CE1
C A 0029 ASN CG 3.560 H A 0130 MET CE
C A 0030 ALA C 2.441 C A 0031 GLY CA
C A 0030 ALA C 3.047 C A 0031 GLY C
C A 0031 GLY C 2.441 C A 0032 PHE CA
C A 0031 GLY C 3.295 C A 0032 PHE C
C A 0031 GLY C 3.630 C A 0032 PHE CB
C A 0032 PHE C 2.453 E A 0033 ASN CA
C A 0032 PHE C 3.062 E A 0033 ASN C
C A 0032 PHE C 3.759 E A 0033 ASN CB
C A 0032 PHE CE2 3.712 H A 0130 MET CG
C A 0032 PHE CZ 3.466 H A 0130 MET CG
E A 0033 ASN CA 3.797 E A 0034 VAL CA
E A 0033 ASN C 2.478 E A 0034 VAL CA
E A 0033 ASN C 3.324 E A 0034 VAL C
E A 0033 ASN C 3.667 E A 0034 VAL CB
E A 0033 ASN C 3.792 E A 0034 VAL CG2
E A 0033 ASN CG 3.608 E A 0035 VAL CG2
E A 0034 VAL C 2.440 E A 0035 VAL CA
E A 0034 VAL C 3.584 E A 0035 VAL C
E A 0034 VAL C 3.313 E A 0035 VAL CB
E A 0034 VAL C 3.210 E A 0035 VAL CG2
E A 0035 VAL CA 3.787 E A 0036 ASN CA
E A 0035 VAL C 2.450 E A 0036 ASN CA
E A 0035 VAL C 3.318 E A 0036 ASN C
E A 0035 VAL C 3.593 E A 0036 ASN CB
E A 0035 VAL CG1 3.598 H A 0052 GLU CD
E A 0035 VAL CB 3.456 H A 0053 THR CG2
E A 0035 VAL CG2 3.557 H A 0053 THR CG2
E A 0036 ASN CA 3.782 E A 0037 ILE CA
E A 0036 ASN C 2.434 E A 0037 ILE CA
E A 0036 ASN C 3.181 E A 0037 ILE C
E A 0036 ASN C 3.650 E A 0037 ILE CB
E A 0037 ILE C 2.472 C A 0038 GLY CA
E A 0037 ILE C 3.585 C A 0038 GLY C
E A 0037 ILE C 3.694 H A 0046 PHE CZ
E A 0037 ILE CG1 3.447 H A 0046 PHE CB
E A 0037 ILE CG1 3.297 H A 0046 PHE CG
E A 0037 ILE CG1 3.429 H A 0046 PHE CD2
E A 0037 ILE CG2 3.730 H A 0046 PHE CE2
E A 0037 ILE CD1 3.398 H A 0049 ALA CB
C A 0038 GLY C 2.469 C A 0039 VAL CA
C A 0038 GLY C 3.129 C A 0039 VAL C
C A 0038 GLY C 3.739 C A 0039 VAL CB
C A 0038 GLY CA 3.618 H A 0046 PHE CZ
C A 0038 GLY C 3.551 H A 0046 PHE CZ
C A 0039 VAL C 2.469 C A 0040 LEU CA
C A 0039 VAL C 3.032 C A 0040 LEU C
C A 0039 VAL C 3.070 C A 0040 LEU CB
C A 0040 LEU C 2.470 C A 0041 SER CA
C A 0040 LEU C 3.704 C A 0041 SER C
C A 0040 LEU C 2.979 C A 0041 SER CB
C A 0040 LEU CD2 3.767 C A 0042 SER CB
C A 0041 SER C 2.562 C A 0042 SER CA
C A 0041 SER C 2.934 C A 0042 SER C
C A 0041 SER C 3.726 C A 0042 SER CB
C A 0041 SER CA 3.668 H A 0046 PHE CE2
C A 0041 SER C 3.449 H A 0046 PHE CD2
C A 0041 SER C 3.602 H A 0046 PHE CE2
C A 0041 SER CB 3.436 C A 0066 GLN CB
C A 0042 SER CA 3.786 H A 0043 GLN CA
C A 0042 SER C 2.508 H A 0043 GLN CA
C A 0042 SER C 3.091 H A 0043 GLN C
C A 0042 SER C 3.718 H A 0043 GLN CB
C A 0042 SER C 3.797 H A 0046 PHE CD2
C A 0042 SER CA 3.775 H A 0070 ASP CG
H A 0043 GLN C 2.461 H A 0044 GLU CA
H A 0043 GLN C 3.074 H A 0044 GLU C
H A 0043 GLN C 3.728 H A 0044 GLU CB
H A 0043 GLN CG 3.666 H A 0073 GLY C
H A 0043 GLN CG 3.724 H A 0074 LEU CG
H A 0043 GLN CG 3.383 H A 0074 LEU CD2
H A 0043 GLN CD 3.749 H A 0077 LYS CB
H A 0044 GLU C 2.428 H A 0045 ASP CA
H A 0044 GLU C 3.092 H A 0045 ASP C
H A 0044 GLU C 3.703 H A 0045 ASP CB
H A 0045 ASP CA 3.791 H A 0046 PHE CA
H A 0045 ASP C 2.441 H A 0046 PHE CA
H A 0045 ASP C 3.223 H A 0046 PHE C
H A 0045 ASP C 3.612 H A 0046 PHE CB
H A 0045 ASP C 3.545 H A 0046 PHE CD1
H A 0046 PHE C 2.474 H A 0047 ILE CA
H A 0046 PHE C 3.148 H A 0047 ILE C
H A 0046 PHE C 3.733 H A 0047 ILE CB
H A 0047 ILE CA 3.800 H A 0048 ASN CA
H A 0047 ILE C 2.448 H A 0048 ASN CA
H A 0047 ILE C 3.060 H A 0048 ASN C
H A 0047 ILE C 3.728 H A 0048 ASN CB
H A 0047 ILE C 3.757 H A 0050 ALA CB
H A 0047 ILE CG1 3.792 H A 0077 LYS CD
H A 0047 ILE CG1 3.527 H A 0077 LYS CE
H A 0048 ASN C 2.452 H A 0049 ALA CA
H A 0048 ASN C 3.198 H A 0049 ALA C
H A 0048 ASN C 3.698 H A 0049 ALA CB
H A 0049 ALA C 2.447 H A 0050 ALA CA
H A 0049 ALA C 3.167 H A 0050 ALA C
H A 0049 ALA C 3.702 H A 0050 ALA CB
H A 0050 ALA C 2.435 H A 0051 ILE CA
H A 0050 ALA C 3.047 H A 0051 ILE C
H A 0050 ALA C 3.734 H A 0051 ILE CB
H A 0050 ALA C 3.703 H A 0054 LYS CA
H A 0050 ALA CB 3.624 H A 0077 LYS CE
H A 0051 ILE C 2.481 H A 0052 GLU CA
H A 0051 ILE C 3.034 H A 0052 GLU C
H A 0051 ILE C 3.744 H A 0052 GLU CB
H A 0052 GLU C 2.433 H A 0053 THR CA
H A 0052 GLU C 3.122 H A 0053 THR C
H A 0052 GLU C 3.762 H A 0053 THR CB
H A 0053 THR CA 3.768 H A 0054 LYS CA
H A 0053 THR C 2.475 H A 0054 LYS CA
H A 0053 THR C 3.041 H A 0054 LYS C
H A 0053 THR C 2.981 H A 0054 LYS CB
H A 0054 LYS CA 3.763 C A 0055 ALA CA
H A 0054 LYS C 2.485 C A 0055 ALA CA
H A 0054 LYS C 3.050 C A 0055 ALA C
H A 0054 LYS C 3.739 C A 0055 ALA CB
H A 0054 LYS CG 3.750 C A 0083 LEU CD1
H A 0054 LYS CG 3.565 C A 0084 LYS CD
H A 0054 LYS CD 3.706 C A 0084 LYS CD
H A 0054 LYS CE 3.723 C A 0084 LYS CE
C A 0055 ALA CA 3.742 C A 0056 ASP CA
C A 0055 ALA C 2.479 C A 0056 ASP CA
C A 0055 ALA C 3.209 C A 0056 ASP C
C A 0055 ALA C 3.658 C A 0056 ASP CB
C A 0056 ASP C 2.458 E A 0057 LEU CA
C A 0056 ASP C 3.368 E A 0057 LEU C
C A 0056 ASP C 3.551 E A 0057 LEU CB
E A 0057 LEU C 2.439 E A 0058 ILE CA
E A 0057 LEU C 3.233 E A 0058 ILE C
E A 0057 LEU C 3.660 E A 0058 ILE CB
E A 0057 LEU CB 3.748 H A 0133 VAL CG1
E A 0057 LEU CD1 3.551 H A 0133 VAL CG2
E A 0058 ILE CA 3.788 E A 0059 CYS CA
E A 0058 ILE C 2.439 E A 0059 CYS CA
E A 0058 ILE C 3.457 E A 0059 CYS C
E A 0058 ILE C 3.495 E A 0059 CYS CB
E A 0058 ILE CG2 3.724 H A 0074 LEU CD2
E A 0058 ILE CD1 3.768 C A 0085 GLY CA
E A 0058 ILE CB 3.596 E A 0088 LEU CD1
E A 0059 CYS CA 3.767 E A 0060 VAL CA
E A 0059 CYS C 2.468 E A 0060 VAL CA
E A 0059 CYS C 3.560 E A 0060 VAL C
E A 0059 CYS C 3.391 E A 0060 VAL CB
E A 0059 CYS C 3.356 E A 0060 VAL CG1
E A 0060 VAL C 2.426 E A 0061 SER CA
E A 0060 VAL C 3.216 E A 0061 SER C
E A 0060 VAL C 3.606 E A 0061 SER CB
E A 0061 SER CA 3.765 E A 0062 SER CA
E A 0061 SER C 2.498 E A 0062 SER CA
E A 0061 SER C 3.354 E A 0062 SER C
E A 0061 SER C 3.567 E A 0062 SER CB
E A 0061 SER CA 3.743 E A 0091 GLY CA
E A 0061 SER CA 3.562 E A 0091 GLY C
E A 0062 SER C 2.469 C A 0063 LEU CA
E A 0062 SER C 3.249 C A 0063 LEU C
E A 0062 SER C 3.689 C A 0063 LEU CB
C A 0063 LEU C 2.487 C A 0064 TYR CA
C A 0063 LEU C 3.135 C A 0064 TYR C
C A 0063 LEU C 3.075 C A 0064 TYR CB
C A 0064 TYR C 2.425 C A 0065 GLY CA
C A 0064 TYR C 3.086 C A 0065 GLY C
C A 0065 GLY C 2.502 C A 0066 GLN CA
C A 0065 GLY C 3.059 C A 0066 GLN C
C A 0066 GLN CA 3.785 C A 0067 GLY CA
C A 0066 GLN C 2.464 C A 0067 GLY CA
C A 0066 GLN C 3.183 C A 0067 GLY C
C A 0067 GLY CA 3.794 H A 0068 GLU CA
C A 0067 GLY C 2.437 H A 0068 GLU CA
C A 0067 GLY C 3.111 H A 0068 GLU C
C A 0067 GLY C 3.721 H A 0068 GLU CB
H A 0068 GLU C 2.455 H A 0069 ILE CA
H A 0068 GLU C 3.118 H A 0069 ILE C
H A 0068 GLU C 3.722 H A 0069 ILE CB
H A 0068 GLU CA 3.748 H A 0071 CYS CB
H A 0069 ILE C 2.432 H A 0070 ASP CA
H A 0069 ILE C 3.114 H A 0070 ASP C
H A 0069 ILE C 3.720 H A 0070 ASP CB
H A 0070 ASP C 2.439 H A 0071 CYS CA
H A 0070 ASP C 2.995 H A 0071 CYS C
H A 0070 ASP C 3.744 H A 0071 CYS CB
H A 0071 CYS CA 3.798 H A 0072 LYS CA
H A 0071 CYS C 2.459 H A 0072 LYS CA
H A 0071 CYS C 3.243 H A 0072 LYS C
H A 0071 CYS C 3.659 H A 0072 LYS CB
H A 0072 LYS C 2.456 H A 0073 GLY CA
H A 0072 LYS C 3.224 H A 0073 GLY C
H A 0072 LYS CA 3.623 H A 0075 ARG CG
H A 0072 LYS CE 3.601 H A 0076 GLU CD
H A 0073 GLY CA 3.790 H A 0074 LEU CA
H A 0073 GLY C 2.448 H A 0074 LEU CA
H A 0073 GLY C 3.132 H A 0074 LEU C
H A 0073 GLY C 3.707 H A 0074 LEU CB
H A 0074 LEU C 2.441 H A 0075 ARG CA
H A 0074 LEU C 3.015 H A 0075 ARG C
H A 0074 LEU C 3.763 H A 0075 ARG CB
H A 0074 LEU CA 3.723 H A 0077 LYS CB
H A 0074 LEU CB 3.777 E A 0088 LEU CD1
H A 0074 LEU CD2 3.685 E A 0088 LEU CD1
H A 0075 ARG C 2.472 H A 0076 GLU CA
H A 0075 ARG C 3.250 H A 0076 GLU C
H A 0075 ARG C 3.688 H A 0076 GLU CB
H A 0075 ARG CA 3.740 C A 0113 PHE CZ
H A 0075 ARG CD 3.641 C A 0113 PHE CE1
H A 0075 ARG CD 3.549 C A 0113 PHE CZ
H A 0076 GLU C 2.481 H A 0077 LYS CA
H A 0076 GLU C 3.195 H A 0077 LYS C
H A 0076 GLU C 3.710 H A 0077 LYS CB
H A 0077 LYS C 2.479 H A 0078 CYS CA
H A 0077 LYS C 3.221 H A 0078 CYS C
H A 0077 LYS C 3.649 H A 0078 CYS CB
H A 0077 LYS CA 3.766 H A 0080 GLU CB
H A 0077 LYS C 3.507 H A 0080 GLU CB
H A 0077 LYS CE 3.570 C A 0083 LEU CB
H A 0078 CYS CA 3.702 H A 0079 ASP CA
H A 0078 CYS C 2.441 H A 0079 ASP CA
H A 0078 CYS C 3.113 H A 0079 ASP C
H A 0078 CYS C 3.731 H A 0079 ASP CB
H A 0078 CYS CA 3.781 C A 0086 ILE CD1
H A 0078 CYS CB 3.524 C A 0113 PHE CE2
H A 0079 ASP CA 3.799 H A 0080 GLU CA
H A 0079 ASP C 2.458 H A 0080 GLU CA
H A 0079 ASP C 3.001 H A 0080 GLU C
H A 0079 ASP C 3.785 H A 0080 GLU CB
H A 0080 GLU CA 3.767 C A 0081 ALA CA
H A 0080 GLU C 2.484 C A 0081 ALA CA
H A 0080 GLU C 3.127 C A 0081 ALA C
H A 0080 GLU C 3.050 C A 0081 ALA CB
C A 0081 ALA C 2.458 C A 0082 GLY CA
C A 0081 ALA C 3.152 C A 0082 GLY C
C A 0082 GLY CA 3.765 C A 0083 LEU CA
C A 0082 GLY C 2.446 C A 0083 LEU CA
C A 0082 GLY C 3.299 C A 0083 LEU C
C A 0082 GLY C 3.623 C A 0083 LEU CB
C A 0082 GLY C 3.469 C A 0083 LEU CD2
C A 0083 LEU CA 3.794 C A 0084 LYS CA
C A 0083 LEU C 2.445 C A 0084 LYS CA
C A 0083 LEU C 3.065 C A 0084 LYS C
C A 0083 LEU C 3.740 C A 0084 LYS CB
C A 0084 LYS CA 3.785 C A 0085 GLY CA
C A 0084 LYS C 2.440 C A 0085 GLY CA
C A 0084 LYS C 3.297 C A 0085 GLY C
C A 0085 GLY CA 3.779 C A 0086 ILE CA
C A 0085 GLY C 2.488 C A 0086 ILE CA
C A 0085 GLY C 3.084 C A 0086 ILE C
C A 0085 GLY C 3.743 C A 0086 ILE CB
C A 0086 ILE C 2.465 E A 0087 LYS CA
C A 0086 ILE C 3.390 E A 0087 LYS C
C A 0086 ILE C 3.545 E A 0087 LYS CB
C A 0086 ILE C 3.677 E A 0087 LYS CG
C A 0086 ILE C 3.451 E A 0088 LEU CD2
E A 0087 LYS CA 3.761 E A 0088 LEU CA
E A 0087 LYS CA 3.765 E A 0088 LEU CD2
E A 0087 LYS C 2.449 E A 0088 LEU CA
E A 0087 LYS C 3.423 E A 0088 LEU C
E A 0087 LYS C 3.543 E A 0088 LEU CB
E A 0087 LYS C 3.755 E A 0088 LEU CG
E A 0087 LYS C 3.317 E A 0088 LEU CD2
E A 0087 LYS CB 3.704 H A 0133 VAL CG1
E A 0087 LYS CD 3.682 H A 0133 VAL CA
E A 0088 LEU CA 3.769 E A 0089 PHE CA
E A 0088 LEU C 2.410 E A 0089 PHE CA
E A 0088 LEU C 3.499 E A 0089 PHE C
E A 0088 LEU C 3.267 E A 0089 PHE CB
E A 0088 LEU CG 3.761 C A 0113 PHE CZ
E A 0088 LEU CD2 3.517 C A 0113 PHE CE1
E A 0088 LEU CD2 3.408 C A 0113 PHE CE2
E A 0088 LEU CD2 3.187 C A 0113 PHE CZ
E A 0088 LEU C 3.531 E A 0114 ASP CB
E A 0088 LEU CB 3.715 E A 0114 ASP CB
E A 0089 PHE CA 3.793 E A 0090 VAL CA
E A 0089 PHE C 2.452 E A 0090 VAL CA
E A 0089 PHE C 3.270 E A 0090 VAL C
E A 0089 PHE C 3.662 E A 0090 VAL CB
E A 0089 PHE CD1 3.566 E A 0115 ARG C
E A 0089 PHE CD1 3.795 E A 0115 ARG CB
E A 0089 PHE CD2 3.716 E A 0115 ARG CG
E A 0089 PHE CE1 3.679 E A 0115 ARG C
E A 0089 PHE CE1 3.394 E A 0115 ARG CB
E A 0089 PHE CE1 3.674 E A 0115 ARG CG
E A 0089 PHE CE2 3.481 E A 0115 ARG CG
E A 0089 PHE CZ 3.577 E A 0115 ARG CB
E A 0089 PHE CZ 3.482 E A 0115 ARG CG
E A 0089 PHE CE1 3.524 E A 0116 VAL C
E A 0089 PHE CB 3.780 E A 0117 TYR CE1
E A 0089 PHE CG 3.558 E A 0117 TYR CE1
E A 0089 PHE CD1 3.364 E A 0117 TYR CD1
E A 0089 PHE CD1 3.257 E A 0117 TYR CE1
E A 0089 PHE CE1 3.562 E A 0117 TYR CD1
E A 0089 PHE CE1 3.777 E A 0117 TYR CE1
E A 0089 PHE CE2 3.715 H A 0128 ALA C
E A 0089 PHE CD2 3.605 H A 0129 ASP CA
E A 0089 PHE CD2 3.252 H A 0129 ASP CG
E A 0089 PHE CE2 3.494 H A 0129 ASP CA
E A 0089 PHE CE2 3.599 H A 0129 ASP CG
E A 0090 VAL CA 3.761 E A 0091 GLY CA
E A 0090 VAL C 2.427 E A 0091 GLY CA
E A 0090 VAL C 3.075 E A 0091 GLY C
E A 0090 VAL CG2 3.705 E A 0114 ASP CB
E A 0090 VAL CG2 3.218 E A 0114 ASP CG
E A 0091 GLY CA 3.762 C A 0092 GLY CA
E A 0091 GLY C 2.436 C A 0092 GLY CA
E A 0091 GLY C 3.159 C A 0092 GLY C
E A 0091 GLY CA 3.560 E A 0117 TYR CG
E A 0091 GLY CA 3.196 E A 0117 TYR CD1
E A 0091 GLY CA 3.748 E A 0117 TYR CE1
C A 0092 GLY CA 3.796 C A 0093 ASN CA
C A 0092 GLY C 2.497 C A 0093 ASN CA
C A 0092 GLY C 3.088 C A 0093 ASN C
C A 0092 GLY C 3.090 C A 0093 ASN CB
C A 0093 ASN C 2.449 C A 0094 ILE CA
C A 0093 ASN C 3.334 C A 0094 ILE C
C A 0093 ASN C 3.549 C A 0094 ILE CB
C A 0093 ASN C 3.568 C A 0094 ILE CG1
C A 0093 ASN C 3.532 C A 0094 ILE CD1
C A 0093 ASN CG 3.768 C A 0094 ILE CG1
C A 0093 ASN CG 3.594 H A 0105 GLU CD
C A 0094 ILE C 2.479 C A 0095 VAL CA
C A 0094 ILE C 3.546 C A 0095 VAL C
C A 0094 ILE C 3.396 C A 0095 VAL CB
C A 0094 ILE C 3.221 C A 0095 VAL CG2
C A 0094 ILE CG1 3.756 H A 0104 VAL CG1
C A 0094 ILE CD1 3.396 H A 0104 VAL CG1
C A 0095 VAL C 2.457 C A 0096 VAL CA
C A 0095 VAL C 3.041 C A 0096 VAL C
C A 0095 VAL C 3.732 C A 0096 VAL CB
C A 0096 VAL CA 3.799 C A 0097 GLY CA
C A 0096 VAL C 2.446 C A 0097 GLY CA
C A 0096 VAL C 3.702 C A 0097 GLY C
C A 0097 GLY CA 3.793 C A 0098 LYS CA
C A 0097 GLY C 2.455 C A 0098 LYS CA
C A 0097 GLY C 3.518 C A 0098 LYS C
C A 0097 GLY C 3.413 C A 0098 LYS CB
C A 0097 GLY C 3.474 C A 0098 LYS CG
C A 0098 LYS CA 3.787 C A 0099 GLN CA
C A 0098 LYS C 2.449 C A 0099 GLN CA
C A 0098 LYS C 3.078 C A 0099 GLN C
C A 0098 LYS C 3.728 C A 0099 GLN CB
C A 0098 LYS CB 3.789 C A 0099 GLN CD
C A 0098 LYS CD 3.603 C A 0119 PRO CD
C A 0098 LYS CE 3.620 C A 0119 PRO CD
C A 0099 GLN C 2.480 C A 0100 ASN CA
C A 0099 GLN C 3.046 C A 0100 ASN C
C A 0099 GLN C 3.069 C A 0100 ASN CB
C A 0099 GLN C 3.516 C A 0100 ASN CG
C A 0100 ASN CA 3.792 C A 0101 TRP CA
C A 0100 ASN C 2.457 C A 0101 TRP CA
C A 0100 ASN C 3.163 C A 0101 TRP C
C A 0100 ASN C 3.657 C A 0101 TRP CB
C A 0101 TRP CA 2.937 H A 0102 PRO CD
C A 0101 TRP C 2.474 H A 0102 PRO CA
C A 0101 TRP C 3.129 H A 0102 PRO C
C A 0101 TRP C 3.708 H A 0102 PRO CB
C A 0101 TRP C 3.673 H A 0102 PRO CG
C A 0101 TRP C 2.518 H A 0102 PRO CD
C A 0101 TRP CB 3.133 H A 0102 PRO CD
C A 0101 TRP CH2 3.632 H A 0105 GLU CB
C A 0101 TRP CZ2 3.593 H A 0109 LYS CB
H A 0102 PRO CA 3.756 H A 0103 ASP CA
H A 0102 PRO C 2.498 H A 0103 ASP CA
H A 0102 PRO C 3.142 H A 0103 ASP C
H A 0102 PRO C 3.754 H A 0103 ASP CB
H A 0102 PRO CB 3.582 H A 0104 VAL CG1
H A 0103 ASP C 2.477 H A 0104 VAL CA
H A 0103 ASP C 2.952 H A 0104 VAL C
H A 0103 ASP C 3.772 H A 0104 VAL CB
H A 0103 ASP CA 3.574 H A 0106 GLN CB
H A 0104 VAL CA 3.791 H A 0105 GLU CA
H A 0104 VAL C 2.415 H A 0105 GLU CA
H A 0104 VAL C 3.211 H A 0105 GLU C
H A 0104 VAL C 3.660 H A 0105 GLU CB
H A 0104 VAL C 3.703 H A 0108 PHE CD2
H A 0105 GLU C 2.383 H A 0106 GLN CA
H A 0105 GLU C 2.904 H A 0106 GLN C
H A 0105 GLU C 3.704 H A 0106 GLN CB
H A 0105 GLU CA 3.739 H A 0108 PHE CB
H A 0106 GLN C 2.478 H A 0107 ARG CA
H A 0106 GLN C 3.272 H A 0107 ARG C
H A 0106 GLN C 3.675 H A 0107 ARG CB
H A 0107 ARG C 2.425 H A 0108 PHE CA
H A 0107 ARG C 3.156 H A 0108 PHE C
H A 0107 ARG C 3.730 H A 0108 PHE CB
H A 0107 ARG C 3.739 H A 0108 PHE CD1
H A 0107 ARG C 3.713 H A 0110 ALA CB
H A 0108 PHE C 2.458 H A 0109 LYS CA
H A 0108 PHE C 3.215 H A 0109 LYS C
H A 0108 PHE C 3.731 H A 0109 LYS CB
H A 0108 PHE CA 3.672 H A 0111 MET CE
H A 0109 LYS C 2.462 H A 0110 ALA CA
H A 0109 LYS C 2.903 H A 0110 ALA C
H A 0109 LYS C 3.777 H A 0110 ALA CB
H A 0109 LYS CA 3.498 C A 0112 GLY CA
H A 0109 LYS C 3.627 C A 0112 GLY CA
H A 0110 ALA CA 3.793 H A 0111 MET CA
H A 0110 ALA C 2.439 H A 0111 MET CA
H A 0110 ALA C 3.101 H A 0111 MET C
H A 0110 ALA C 3.735 H A 0111 MET CB
H A 0111 MET C 2.492 C A 0112 GLY CA
H A 0111 MET C 2.960 C A 0112 GLY C
C A 0112 GLY CA 3.771 C A 0113 PHE CA
C A 0112 GLY C 2.451 C A 0113 PHE CA
C A 0112 GLY C 3.045 C A 0113 PHE C
C A 0112 GLY C 3.731 C A 0113 PHE CB
C A 0113 PHE C 2.495 E A 0114 ASP CA
C A 0113 PHE C 3.382 E A 0114 ASP C
C A 0113 PHE C 3.582 E A 0114 ASP CB
C A 0113 PHE CD1 3.746 E A 0114 ASP CB
E A 0114 ASP C 2.442 E A 0115 ARG CA
E A 0114 ASP C 3.320 E A 0115 ARG C
E A 0114 ASP C 3.596 E A 0115 ARG CB
E A 0114 ASP C 3.623 E A 0115 ARG CD
E A 0115 ARG C 2.458 E A 0116 VAL CA
E A 0115 ARG C 3.606 E A 0116 VAL C
E A 0115 ARG C 3.348 E A 0116 VAL CB
E A 0115 ARG C 3.537 E A 0116 VAL CG1
E A 0115 ARG C 3.780 E A 0116 VAL CG2
E A 0115 ARG CZ 3.325 H A 0132 GLU CG
E A 0116 VAL C 2.444 E A 0117 TYR CA
E A 0116 VAL C 3.223 E A 0117 TYR C
E A 0116 VAL C 3.726 E A 0117 TYR CB
E A 0117 TYR CA 2.920 C A 0118 PRO CD
E A 0117 TYR C 2.462 C A 0118 PRO CA
E A 0117 TYR C 3.032 C A 0118 PRO C
E A 0117 TYR C 3.679 C A 0118 PRO CB
E A 0117 TYR C 3.724 C A 0118 PRO CG
E A 0117 TYR C 2.523 C A 0118 PRO CD
E A 0117 TYR CB 3.464 C A 0118 PRO CD
E A 0117 TYR CA 3.616 H A 0125 THR CG2
E A 0117 TYR CB 3.751 H A 0125 THR CG2
E A 0117 TYR CG 3.555 H A 0125 THR CG2
E A 0117 TYR CD2 3.595 H A 0125 THR CG2
C A 0118 PRO CA 2.887 C A 0119 PRO CD
C A 0118 PRO C 2.481 C A 0119 PRO CA
C A 0118 PRO C 3.107 C A 0119 PRO C
C A 0118 PRO C 3.684 C A 0119 PRO CB
C A 0118 PRO C 3.693 C A 0119 PRO CG
C A 0118 PRO C 2.511 C A 0119 PRO CD
C A 0118 PRO CB 3.313 C A 0119 PRO CD
C A 0118 PRO CD 3.450 H A 0125 THR CG2
C A 0119 PRO C 2.476 C A 0120 GLY CA
C A 0119 PRO C 3.588 C A 0120 GLY C
C A 0120 GLY CA 3.783 C A 0121 THR CA
C A 0120 GLY C 2.442 C A 0121 THR CA
C A 0120 GLY C 3.039 C A 0121 THR C
C A 0120 GLY C 3.795 C A 0121 THR CB
C A 0121 THR CA 3.736 C A 0122 SER CA
C A 0121 THR C 2.478 C A 0122 SER CA
C A 0121 THR C 3.532 C A 0122 SER C
C A 0121 THR C 3.351 C A 0122 SER CB
C A 0122 SER CA 2.982 H A 0123 PRO CD
C A 0122 SER C 2.443 H A 0123 PRO CA
C A 0122 SER C 3.185 H A 0123 PRO C
C A 0122 SER C 3.612 H A 0123 PRO CB
C A 0122 SER C 3.702 H A 0123 PRO CG
C A 0122 SER C 2.528 H A 0123 PRO CD
C A 0122 SER CB 3.240 H A 0123 PRO CD
H A 0123 PRO C 2.468 H A 0124 GLU CA
H A 0123 PRO C 3.055 H A 0124 GLU C
H A 0123 PRO C 3.722 H A 0124 GLU CB
H A 0124 GLU C 2.477 H A 0125 THR CA
H A 0124 GLU C 3.116 H A 0125 THR C
H A 0124 GLU C 3.725 H A 0125 THR CB
H A 0124 GLU C 3.798 H A 0127 ILE CB
H A 0125 THR CA 3.791 H A 0126 THR CA
H A 0125 THR C 2.421 H A 0126 THR CA
H A 0125 THR C 3.193 H A 0126 THR C
H A 0125 THR C 3.699 H A 0126 THR CB
H A 0126 THR CA 3.754 H A 0127 ILE CA
H A 0126 THR C 2.406 H A 0127 ILE CA
H A 0126 THR C 2.925 H A 0127 ILE C
H A 0126 THR C 3.704 H A 0127 ILE CB
H A 0126 THR CA 3.610 H A 0129 ASP CB
H A 0126 THR CA 3.736 H A 0129 ASP CG
H A 0126 THR CB 3.796 H A 0129 ASP CG
H A 0127 ILE C 2.474 H A 0128 ALA CA
H A 0127 ILE C 3.257 H A 0128 ALA C
H A 0127 ILE C 3.695 H A 0128 ALA CB
H A 0128 ALA C 2.432 H A 0129 ASP CA
H A 0128 ALA C 2.912 H A 0129 ASP C
H A 0128 ALA C 3.783 H A 0129 ASP CB
H A 0129 ASP CA 3.744 H A 0130 MET CA
H A 0129 ASP C 2.450 H A 0130 MET CA
H A 0129 ASP C 3.081 H A 0130 MET C
H A 0129 ASP C 3.699 H A 0130 MET CB
H A 0130 MET C 2.403 H A 0131 LYS CA
H A 0130 MET C 3.137 H A 0131 LYS C
H A 0130 MET C 3.683 H A 0131 LYS CB
H A 0131 LYS C 2.468 H A 0132 GLU CA
H A 0131 LYS C 3.052 H A 0132 GLU C
H A 0131 LYS C 3.738 H A 0132 GLU CB
H A 0131 LYS CG 3.718 C A 0137 GLU CA
H A 0131 LYS CG 3.456 C A 0137 GLU CB
H A 0132 GLU C 2.429 H A 0133 VAL CA
H A 0132 GLU C 3.268 H A 0133 VAL C
H A 0132 GLU C 3.628 H A 0133 VAL CB
H A 0132 GLU C 3.723 H A 0133 VAL CG2
H A 0132 GLU CA 3.775 C A 0136 VAL C
H A 0133 VAL C 2.416 H A 0134 LEU CA
H A 0133 VAL C 2.883 H A 0134 LEU C
H A 0133 VAL C 3.760 H A 0134 LEU CB
H A 0134 LEU CA 3.796 H A 0135 GLY CA
H A 0134 LEU C 2.429 H A 0135 GLY CA
H A 0134 LEU C 3.740 H A 0135 GLY C
H A 0135 GLY C 2.480 C A 0136 VAL CA
H A 0135 GLY C 3.694 C A 0136 VAL C
H A 0135 GLY C 3.253 C A 0136 VAL CB
H A 0135 GLY C 3.063 C A 0136 VAL CG2
C A 0136 VAL C 2.476 C A 0137 GLU CA
C A 0136 VAL C 3.531 C A 0137 GLU C
C A 0136 VAL C 3.510 C A 0137 GLU CB
CHARGE_ATTR 2.00 12.00 126
C A 0002 GLU OE1 10.44 C A 0003 LYS NZ
C A 0002 GLU OE2 11.88 C A 0003 LYS NZ
C A 0002 GLU OE1 8.290 C A 0004 LYS NZ
C A 0002 GLU OE2 9.675 C A 0004 LYS NZ
C A 0014 ASP OD1 8.134 C A 0016 HIS ND1
C A 0014 ASP OD1 10.36 C A 0016 HIS NE2
C A 0014 ASP OD2 6.597 C A 0016 HIS ND1
C A 0014 ASP OD2 8.784 C A 0016 HIS NE2
C A 0024 ASP OD1 11.49 C A 0021 LYS NZ
C A 0024 ASP OD2 10.99 C A 0021 LYS NZ
C A 0024 ASP OD1 8.992 C A 0025 HIS ND1
C A 0024 ASP OD1 9.283 C A 0025 HIS NE2
C A 0024 ASP OD2 8.467 C A 0025 HIS ND1
C A 0024 ASP OD2 8.437 C A 0025 HIS NE2
H A 0052 GLU OE1 11.10 H A 0077 LYS NZ
C A 0056 ASP OD1 6.151 C A 0003 LYS NZ
C A 0056 ASP OD2 6.465 C A 0003 LYS NZ
C A 0056 ASP OD1 9.677 C A 0004 LYS NZ
C A 0056 ASP OD2 8.961 C A 0004 LYS NZ
C A 0056 ASP OD1 10.80 H A 0054 LYS NZ
C A 0056 ASP OD1 9.355 H A 0077 LYS NZ
C A 0056 ASP OD2 10.91 H A 0077 LYS NZ
C A 0056 ASP OD1 6.338 C A 0084 LYS NZ
C A 0056 ASP OD2 7.511 C A 0084 LYS NZ
C A 0056 ASP OD1 7.216 E A 0087 LYS NZ
C A 0056 ASP OD2 7.642 E A 0087 LYS NZ
C A 0056 ASP OD1 10.39 E A 0115 ARG NH1
C A 0056 ASP OD1 8.158 E A 0115 ARG NH2
C A 0056 ASP OD2 10.58 E A 0115 ARG NH1
C A 0056 ASP OD2 8.327 E A 0115 ARG NH2
H A 0068 GLU OE1 9.337 H A 0072 LYS NZ
H A 0068 GLU OE2 11.37 H A 0072 LYS NZ
H A 0068 GLU OE1 8.903 H A 0075 ARG NH1
H A 0068 GLU OE1 10.31 H A 0075 ARG NH2
H A 0068 GLU OE2 10.13 H A 0075 ARG NH1
H A 0068 GLU OE2 11.19 H A 0075 ARG NH2
H A 0068 GLU OE1 8.374 H A 0107 ARG NH1
H A 0068 GLU OE1 8.753 H A 0107 ARG NH2
H A 0068 GLU OE2 9.342 H A 0107 ARG NH1
H A 0068 GLU OE2 10.15 H A 0107 ARG NH2
H A 0070 ASP OD1 11.73 H A 0072 LYS NZ
H A 0070 ASP OD1 11.15 H A 0075 ARG NH1
H A 0070 ASP OD1 11.72 H A 0075 ARG NH2
H A 0070 ASP OD2 10.36 H A 0075 ARG NH1
H A 0070 ASP OD2 10.53 H A 0075 ARG NH2
H A 0070 ASP OD1 11.20 H A 0077 LYS NZ
H A 0070 ASP OD2 10.51 H A 0077 LYS NZ
H A 0076 GLU OE1 5.259 H A 0072 LYS NZ
H A 0076 GLU OE2 4.980 H A 0072 LYS NZ
H A 0076 GLU OE1 9.133 H A 0075 ARG NH1
H A 0076 GLU OE1 10.85 H A 0075 ARG NH2
H A 0076 GLU OE2 10.39 H A 0075 ARG NH1
H A 0079 ASP OD1 9.118 H A 0072 LYS NZ
H A 0079 ASP OD2 6.986 H A 0072 LYS NZ
H A 0079 ASP OD1 9.490 H A 0075 ARG NH1
H A 0079 ASP OD1 10.35 H A 0075 ARG NH2
H A 0079 ASP OD2 8.396 H A 0075 ARG NH1
H A 0079 ASP OD2 9.682 H A 0075 ARG NH2
H A 0079 ASP OD1 11.60 H A 0077 LYS NZ
H A 0080 GLU OE1 9.526 H A 0054 LYS NZ
H A 0080 GLU OE2 10.29 H A 0054 LYS NZ
H A 0080 GLU OE1 4.879 H A 0077 LYS NZ
H A 0080 GLU OE2 6.836 H A 0077 LYS NZ
H A 0080 GLU OE1 11.07 C A 0084 LYS NZ
H A 0103 ASP OD1 8.215 H A 0107 ARG NH1
H A 0103 ASP OD1 10.31 H A 0107 ARG NH2
H A 0103 ASP OD2 6.293 H A 0107 ARG NH1
H A 0103 ASP OD2 8.329 H A 0107 ARG NH2
H A 0105 GLU OE1 7.172 H A 0075 ARG NH1
H A 0105 GLU OE1 5.284 H A 0075 ARG NH2
H A 0105 GLU OE2 5.395 H A 0075 ARG NH1
H A 0105 GLU OE2 3.741 H A 0075 ARG NH2
H A 0105 GLU OE1 6.633 H A 0109 LYS NZ
H A 0105 GLU OE2 8.014 H A 0109 LYS NZ
H A 0105 GLU OE1 10.64 E A 0115 ARG NH1
H A 0105 GLU OE1 11.69 E A 0115 ARG NH2
H A 0105 GLU OE2 11.27 E A 0115 ARG NH1
E A 0114 ASP OD1 7.001 H A 0075 ARG NH1
E A 0114 ASP OD1 4.726 H A 0075 ARG NH2
E A 0114 ASP OD2 5.389 H A 0075 ARG NH1
E A 0114 ASP OD2 3.253 H A 0075 ARG NH2
E A 0114 ASP OD1 11.04 E A 0087 LYS NZ
E A 0114 ASP OD2 11.21 E A 0087 LYS NZ
E A 0114 ASP OD1 4.696 H A 0109 LYS NZ
E A 0114 ASP OD2 6.565 H A 0109 LYS NZ
E A 0114 ASP OD1 6.729 E A 0115 ARG NH1
E A 0114 ASP OD1 7.572 E A 0115 ARG NH2
E A 0114 ASP OD2 7.623 E A 0115 ARG NH1
E A 0114 ASP OD2 8.067 E A 0115 ARG NH2
H A 0124 GLU OE1 5.923 C A 0021 LYS NZ
H A 0124 GLU OE2 6.986 C A 0021 LYS NZ
H A 0124 GLU OE1 10.14 C A 0025 HIS ND1
H A 0124 GLU OE1 11.88 C A 0025 HIS NE2
H A 0124 GLU OE2 10.01 C A 0025 HIS ND1
H A 0124 GLU OE2 11.47 C A 0025 HIS NE2
H A 0124 GLU OE1 10.91 C A 0098 LYS NZ
H A 0124 GLU OE2 11.96 C A 0098 LYS NZ
H A 0129 ASP OD1 8.987 C A 0025 HIS ND1
H A 0129 ASP OD1 10.53 C A 0025 HIS NE2
H A 0129 ASP OD2 9.736 C A 0025 HIS ND1
H A 0129 ASP OD2 11.06 C A 0025 HIS NE2
H A 0129 ASP OD1 11.62 H A 0109 LYS NZ
H A 0129 ASP OD1 10.11 E A 0115 ARG NH1
H A 0129 ASP OD1 9.312 E A 0115 ARG NH2
H A 0129 ASP OD2 10.40 E A 0115 ARG NH1
H A 0129 ASP OD2 9.201 E A 0115 ARG NH2
H A 0132 GLU OE1 5.489 E A 0087 LYS NZ
H A 0132 GLU OE2 3.336 E A 0087 LYS NZ
H A 0132 GLU OE1 9.294 H A 0109 LYS NZ
H A 0132 GLU OE2 9.409 H A 0109 LYS NZ
H A 0132 GLU OE1 5.135 E A 0115 ARG NH1
H A 0132 GLU OE1 5.606 E A 0115 ARG NH2
H A 0132 GLU OE2 4.272 E A 0115 ARG NH1
H A 0132 GLU OE2 4.205 E A 0115 ARG NH2
H A 0132 GLU OE1 7.864 H A 0131 LYS NZ
H A 0132 GLU OE2 9.504 H A 0131 LYS NZ
C A 0137 GLU OE1 10.06 E A 0087 LYS NZ
C A 0137 GLU OE2 8.235 E A 0087 LYS NZ
C A 0137 GLU OE1 9.551 H A 0109 LYS NZ
C A 0137 GLU OE2 8.086 H A 0109 LYS NZ
C A 0137 GLU OE1 7.874 E A 0115 ARG NH1
C A 0137 GLU OE1 8.720 E A 0115 ARG NH2
C A 0137 GLU OE2 5.874 E A 0115 ARG NH1
C A 0137 GLU OE2 6.917 E A 0115 ARG NH2
C A 0137 GLU OE1 6.068 H A 0131 LYS NZ
C A 0137 GLU OE2 7.438 H A 0131 LYS NZ
CHARGE_REPU 2.00 12.00 116
C A 0002 GLU OE1 11.21 C A 0056 ASP OD2
C A 0002 GLU OE2 11.56 C A 0056 ASP OD2
C A 0003 LYS NZ 5.161 C A 0004 LYS NZ
C A 0003 LYS NZ 7.378 H A 0054 LYS NZ
C A 0003 LYS NZ 11.27 H A 0077 LYS NZ
C A 0003 LYS NZ 3.076 C A 0084 LYS NZ
C A 0004 LYS NZ 10.03 H A 0054 LYS NZ
C A 0004 LYS NZ 7.504 C A 0084 LYS NZ
C A 0014 ASP OD1 9.682 C A 0024 ASP OD1
C A 0014 ASP OD1 11.64 C A 0024 ASP OD2
C A 0014 ASP OD2 10.93 C A 0024 ASP OD1
C A 0016 HIS ND1 11.71 C A 0021 LYS NZ
C A 0016 HIS NE2 11.71 C A 0021 LYS NZ
C A 0021 LYS NZ 8.174 C A 0025 HIS ND1
C A 0021 LYS NZ 9.846 C A 0025 HIS NE2
H A 0044 GLU OE1 6.118 H A 0045 ASP OD1
H A 0044 GLU OE1 5.112 H A 0045 ASP OD2
H A 0044 GLU OE2 4.728 H A 0045 ASP OD1
H A 0044 GLU OE2 4.414 H A 0045 ASP OD2
H A 0044 GLU OE1 5.033 H A 0070 ASP OD1
H A 0044 GLU OE1 7.062 H A 0070 ASP OD2
H A 0044 GLU OE2 6.934 H A 0070 ASP OD1
H A 0044 GLU OE2 8.814 H A 0070 ASP OD2
H A 0044 GLU OE1 8.487 H A 0076 GLU OE1
H A 0044 GLU OE1 9.786 H A 0076 GLU OE2
H A 0044 GLU OE2 10.14 H A 0076 GLU OE1
H A 0044 GLU OE2 11.18 H A 0076 GLU OE2
H A 0044 GLU OE1 11.91 H A 0080 GLU OE1
H A 0044 GLU OE1 11.68 H A 0080 GLU OE2
H A 0044 GLU OE2 11.73 H A 0080 GLU OE2
H A 0045 ASP OD1 8.884 H A 0070 ASP OD1
H A 0045 ASP OD1 10.00 H A 0070 ASP OD2
H A 0045 ASP OD2 7.150 H A 0070 ASP OD1
H A 0045 ASP OD2 8.235 H A 0070 ASP OD2
H A 0054 LYS NZ 8.831 H A 0077 LYS NZ
H A 0054 LYS NZ 4.932 C A 0084 LYS NZ
C A 0056 ASP OD1 11.09 H A 0129 ASP OD2
C A 0056 ASP OD2 11.38 H A 0129 ASP OD1
C A 0056 ASP OD2 10.03 H A 0129 ASP OD2
C A 0056 ASP OD1 11.43 H A 0132 GLU OE1
C A 0056 ASP OD1 9.644 H A 0132 GLU OE2
C A 0056 ASP OD2 10.94 H A 0132 GLU OE1
C A 0056 ASP OD2 9.433 H A 0132 GLU OE2
H A 0068 GLU OE1 11.45 H A 0076 GLU OE1
H A 0068 GLU OE1 10.24 H A 0103 ASP OD1
H A 0068 GLU OE1 8.421 H A 0103 ASP OD2
H A 0068 GLU OE2 9.395 H A 0103 ASP OD1
H A 0068 GLU OE2 7.885 H A 0103 ASP OD2
H A 0068 GLU OE1 11.83 H A 0105 GLU OE1
H A 0068 GLU OE1 10.22 H A 0105 GLU OE2
H A 0068 GLU OE2 11.80 H A 0105 GLU OE1
H A 0068 GLU OE2 10.37 H A 0105 GLU OE2
H A 0070 ASP OD1 7.599 H A 0076 GLU OE1
H A 0070 ASP OD1 9.618 H A 0076 GLU OE2
H A 0070 ASP OD2 8.595 H A 0076 GLU OE1
H A 0070 ASP OD2 10.69 H A 0076 GLU OE2
H A 0070 ASP OD1 11.63 H A 0080 GLU OE1
H A 0070 ASP OD2 11.77 H A 0080 GLU OE1
H A 0070 ASP OD2 10.89 H A 0105 GLU OE2
H A 0070 ASP OD2 10.87 E A 0114 ASP OD2
H A 0072 LYS NZ 7.682 H A 0075 ARG NH1
H A 0072 LYS NZ 9.927 H A 0075 ARG NH2
H A 0072 LYS NZ 10.79 H A 0107 ARG NH2
H A 0075 ARG NH1 11.54 H A 0107 ARG NH1
H A 0075 ARG NH1 10.75 H A 0107 ARG NH2
H A 0075 ARG NH1 10.38 H A 0109 LYS NZ
H A 0075 ARG NH2 8.352 H A 0109 LYS NZ
H A 0075 ARG NH2 10.28 E A 0115 ARG NH1
H A 0075 ARG NH2 10.92 E A 0115 ARG NH2
H A 0076 GLU OE1 9.446 H A 0079 ASP OD1
H A 0076 GLU OE1 7.879 H A 0079 ASP OD2
H A 0076 GLU OE2 9.147 H A 0079 ASP OD1
H A 0076 GLU OE2 7.488 H A 0079 ASP OD2
H A 0076 GLU OE1 9.985 H A 0080 GLU OE1
H A 0076 GLU OE1 10.14 H A 0080 GLU OE2
H A 0076 GLU OE2 10.18 H A 0080 GLU OE1
H A 0076 GLU OE2 10.02 H A 0080 GLU OE2
H A 0077 LYS NZ 8.901 C A 0084 LYS NZ
H A 0079 ASP OD1 10.12 H A 0080 GLU OE1
H A 0079 ASP OD1 11.17 H A 0080 GLU OE2
H A 0079 ASP OD2 10.66 H A 0080 GLU OE1
H A 0079 ASP OD2 11.50 H A 0080 GLU OE2
H A 0079 ASP OD1 11.02 E A 0114 ASP OD2
H A 0079 ASP OD2 10.96 E A 0114 ASP OD2
E A 0087 LYS NZ 10.69 H A 0109 LYS NZ
E A 0087 LYS NZ 5.083 E A 0115 ARG NH1
E A 0087 LYS NZ 3.995 E A 0115 ARG NH2
H A 0103 ASP OD2 11.56 H A 0105 GLU OE1
H A 0103 ASP OD2 11.38 H A 0105 GLU OE2
H A 0105 GLU OE1 4.222 E A 0114 ASP OD1
H A 0105 GLU OE1 5.050 E A 0114 ASP OD2
H A 0105 GLU OE2 4.574 E A 0114 ASP OD1
H A 0105 GLU OE2 4.402 E A 0114 ASP OD2
H A 0109 LYS NZ 5.723 E A 0115 ARG NH1
H A 0109 LYS NZ 7.682 E A 0115 ARG NH2
E A 0114 ASP OD1 10.85 H A 0129 ASP OD1
E A 0114 ASP OD1 11.05 H A 0129 ASP OD2
E A 0114 ASP OD2 11.92 H A 0129 ASP OD1
E A 0114 ASP OD2 11.76 H A 0129 ASP OD2
E A 0114 ASP OD1 11.61 H A 0132 GLU OE1
E A 0114 ASP OD1 10.99 H A 0132 GLU OE2
E A 0114 ASP OD2 11.77 H A 0132 GLU OE2
E A 0114 ASP OD1 11.11 C A 0137 GLU OE2
H A 0124 GLU OE1 11.94 H A 0129 ASP OD1
H A 0129 ASP OD1 11.35 H A 0132 GLU OE1
H A 0129 ASP OD1 11.50 H A 0132 GLU OE2
H A 0129 ASP OD2 11.99 H A 0132 GLU OE1
H A 0129 ASP OD2 11.77 H A 0132 GLU OE2
H A 0129 ASP OD1 10.25 C A 0137 GLU OE1
H A 0129 ASP OD1 10.29 C A 0137 GLU OE2
H A 0129 ASP OD2 11.66 C A 0137 GLU OE1
H A 0129 ASP OD2 11.46 C A 0137 GLU OE2
H A 0132 GLU OE1 4.849 C A 0137 GLU OE1
H A 0132 GLU OE1 3.180 C A 0137 GLU OE2
H A 0132 GLU OE2 6.832 C A 0137 GLU OE1
H A 0132 GLU OE2 5.029 C A 0137 GLU OE2
HB_MM 2.00 3.20 197
C A 0002 GLU N 2.290 C A 0001 MET O
C A 0003 LYS N 3.110 C A 0001 MET O
C A 0003 LYS N 2.291 C A 0002 GLU O
C A 0004 LYS N 2.302 C A 0003 LYS O
E A 0005 THR N 2.269 C A 0004 LYS O
E A 0006 ILE N 2.300 E A 0005 THR O
E A 0007 VAL N 2.287 E A 0006 ILE O
E A 0008 LEU N 2.284 E A 0007 VAL O
E A 0009 GLY N 2.292 E A 0008 LEU O
E A 0009 GLY N 2.998 E A 0059 CYS O
E A 0010 VAL N 2.294 E A 0009 GLY O
E A 0010 VAL N 3.126 C A 0038 GLY O
C A 0011 ILE N 3.182 E A 0009 GLY O
C A 0011 ILE N 2.279 E A 0010 VAL O
C A 0012 GLY N 2.282 C A 0011 ILE O
C A 0013 SER N 2.308 C A 0012 GLY O
C A 0014 ASP N 3.143 C A 0012 GLY O
C A 0014 ASP N 2.299 C A 0013 SER O
C A 0015 CYS N 2.297 C A 0014 ASP O
C A 0016 HIS N 2.292 C A 0015 CYS O
C A 0017 ALA N 3.185 C A 0015 CYS O
C A 0017 ALA N 2.290 C A 0016 HIS O
C A 0018 VAL N 2.288 C A 0017 ALA O
C A 0019 GLY N 2.288 C A 0018 VAL O
C A 0020 ASN N 2.291 C A 0019 GLY O
C A 0021 LYS N 2.284 C A 0020 ASN O
C A 0022 ILE N 2.284 C A 0021 LYS O
C A 0023 LEU N 2.284 C A 0022 ILE O
C A 0024 ASP N 2.286 C A 0023 LEU O
C A 0025 HIS N 3.174 C A 0023 LEU O
C A 0025 HIS N 2.287 C A 0024 ASP O
C A 0026 SER N 2.278 C A 0025 HIS O
C A 0027 PHE N 2.287 C A 0026 SER O
C A 0028 THR N 2.276 C A 0027 PHE O
C A 0029 ASN N 2.295 C A 0028 THR O
C A 0030 ALA N 2.748 C A 0028 THR O
C A 0030 ALA N 2.282 C A 0029 ASN O
C A 0031 GLY N 2.992 C A 0028 THR O
C A 0031 GLY N 2.281 C A 0030 ALA O
C A 0032 PHE N 2.291 C A 0031 GLY O
E A 0033 ASN N 3.092 C A 0004 LYS O
E A 0033 ASN N 2.292 C A 0032 PHE O
E A 0034 VAL N 3.122 C A 0032 PHE O
E A 0034 VAL N 2.298 E A 0033 ASN O
E A 0035 VAL N 2.283 E A 0034 VAL O
E A 0036 ASN N 2.286 E A 0035 VAL O
E A 0037 ILE N 3.057 E A 0008 LEU O
E A 0037 ILE N 2.284 E A 0036 ASN O
C A 0038 GLY N 2.289 E A 0037 ILE O
C A 0039 VAL N 2.292 C A 0038 GLY O
C A 0040 LEU N 2.282 C A 0039 VAL O
C A 0041 SER N 3.033 C A 0039 VAL O
C A 0041 SER N 2.285 C A 0040 LEU O
C A 0042 SER N 2.297 C A 0041 SER O
H A 0043 GLN N 2.716 C A 0041 SER O
H A 0043 GLN N 2.294 C A 0042 SER O
H A 0044 GLU N 2.272 H A 0043 GLN O
H A 0045 ASP N 2.267 H A 0044 GLU O
H A 0046 PHE N 2.881 C A 0042 SER O
H A 0046 PHE N 2.281 H A 0045 ASP O
H A 0047 ILE N 2.761 H A 0043 GLN O
H A 0047 ILE N 3.149 H A 0044 GLU O
H A 0047 ILE N 2.285 H A 0046 PHE O
H A 0048 ASN N 2.292 H A 0047 ILE O
H A 0049 ALA N 2.285 H A 0048 ASN O
H A 0050 ALA N 3.088 H A 0046 PHE O
H A 0050 ALA N 3.063 H A 0047 ILE O
H A 0050 ALA N 2.276 H A 0049 ALA O
H A 0051 ILE N 2.262 H A 0050 ALA O
H A 0052 GLU N 2.293 H A 0051 ILE O
H A 0053 THR N 3.122 H A 0049 ALA O
H A 0053 THR N 2.282 H A 0052 GLU O
H A 0054 LYS N 2.879 H A 0050 ALA O
H A 0054 LYS N 2.293 H A 0053 THR O
C A 0055 ALA N 2.302 H A 0054 LYS O
C A 0056 ASP N 3.128 E A 0005 THR O
C A 0056 ASP N 2.304 C A 0055 ALA O
E A 0057 LEU N 2.293 C A 0056 ASP O
E A 0058 ILE N 2.290 E A 0057 LEU O
E A 0059 CYS N 3.003 E A 0007 VAL O
E A 0059 CYS N 2.286 E A 0058 ILE O
E A 0060 VAL N 2.290 E A 0059 CYS O
E A 0061 SER N 2.279 E A 0060 VAL O
E A 0062 SER N 3.115 E A 0060 VAL O
E A 0062 SER N 2.307 E A 0061 SER O
E A 0062 SER N 2.995 E A 0091 GLY O
C A 0063 LEU N 2.290 E A 0062 SER O
C A 0064 TYR N 3.054 E A 0062 SER O
C A 0064 TYR N 2.285 C A 0063 LEU O
C A 0064 TYR N 2.772 C A 0093 ASN O
C A 0065 GLY N 3.171 C A 0063 LEU O
C A 0065 GLY N 2.272 C A 0064 TYR O
C A 0066 GLN N 2.296 C A 0065 GLY O
C A 0067 GLY N 3.040 C A 0064 TYR O
C A 0067 GLY N 2.287 C A 0066 GLN O
H A 0068 GLU N 2.280 C A 0067 GLY O
H A 0069 ILE N 2.278 H A 0068 GLU O
H A 0070 ASP N 2.286 H A 0069 ILE O
H A 0071 CYS N 2.935 C A 0067 GLY O
H A 0071 CYS N 2.279 H A 0070 ASP O
H A 0072 LYS N 3.081 H A 0069 ILE O
H A 0072 LYS N 2.301 H A 0071 CYS O
H A 0073 GLY N 2.903 H A 0069 ILE O
H A 0073 GLY N 3.133 H A 0070 ASP O
H A 0073 GLY N 2.262 H A 0072 LYS O
H A 0074 LEU N 2.292 H A 0073 GLY O
H A 0075 ARG N 2.280 H A 0074 LEU O
H A 0076 GLU N 3.177 H A 0073 GLY O
H A 0076 GLU N 2.283 H A 0075 ARG O
H A 0077 LYS N 3.070 H A 0073 GLY O
H A 0077 LYS N 2.272 H A 0076 GLU O
H A 0078 CYS N 2.277 H A 0077 LYS O
H A 0079 ASP N 2.952 H A 0075 ARG O
H A 0079 ASP N 2.294 H A 0078 CYS O
H A 0080 GLU N 2.875 H A 0076 GLU O
H A 0080 GLU N 3.114 H A 0078 CYS O
H A 0080 GLU N 2.283 H A 0079 ASP O
C A 0081 ALA N 3.066 H A 0078 CYS O
C A 0081 ALA N 2.309 H A 0080 GLU O
C A 0082 GLY N 2.998 H A 0080 GLU O
C A 0082 GLY N 2.275 C A 0081 ALA O
C A 0083 LEU N 2.299 C A 0082 GLY O
C A 0084 LYS N 2.288 C A 0083 LEU O
C A 0085 GLY N 2.279 C A 0084 LYS O
C A 0086 ILE N 2.301 C A 0085 GLY O
E A 0087 LYS N 2.286 C A 0086 ILE O
E A 0088 LEU N 2.292 E A 0087 LYS O
E A 0089 PHE N 3.174 E A 0058 ILE O
E A 0089 PHE N 2.270 E A 0088 LEU O
E A 0090 VAL N 2.281 E A 0089 PHE O
E A 0090 VAL N 2.997 E A 0115 ARG O
E A 0091 GLY N 2.937 E A 0060 VAL O
E A 0091 GLY N 3.161 E A 0089 PHE O
E A 0091 GLY N 2.288 E A 0090 VAL O
C A 0092 GLY N 2.298 E A 0091 GLY O
C A 0093 ASN N 2.891 E A 0091 GLY O
C A 0093 ASN N 2.302 C A 0092 GLY O
C A 0094 ILE N 2.890 C A 0092 GLY O
C A 0094 ILE N 2.277 C A 0093 ASN O
C A 0095 VAL N 2.279 C A 0094 ILE O
C A 0096 VAL N 2.276 C A 0095 VAL O
C A 0097 GLY N 3.003 C A 0095 VAL O
C A 0097 GLY N 2.285 C A 0096 VAL O
C A 0098 LYS N 2.289 C A 0097 GLY O
C A 0099 GLN N 2.290 C A 0098 LYS O
C A 0100 ASN N 3.151 C A 0098 LYS O
C A 0100 ASN N 2.295 C A 0099 GLN O
C A 0101 TRP N 2.290 C A 0100 ASN O
H A 0102 PRO N 2.275 C A 0101 TRP O
H A 0103 ASP N 2.305 H A 0102 PRO O
H A 0104 VAL N 2.291 H A 0103 ASP O
H A 0105 GLU N 2.285 H A 0104 VAL O
H A 0106 GLN N 2.243 H A 0105 GLU O
H A 0107 ARG N 2.294 H A 0106 GLN O
H A 0108 PHE N 2.275 H A 0107 ARG O
H A 0109 LYS N 2.719 H A 0105 GLU O
H A 0109 LYS N 2.275 H A 0108 PHE O
H A 0110 ALA N 2.281 H A 0109 LYS O
H A 0111 MET N 2.299 H A 0110 ALA O
C A 0112 GLY N 3.099 H A 0108 PHE O
C A 0112 GLY N 3.067 H A 0109 LYS O
C A 0112 GLY N 2.300 H A 0111 MET O
C A 0113 PHE N 3.172 H A 0111 MET O
C A 0113 PHE N 2.292 C A 0112 GLY O
E A 0114 ASP N 2.286 C A 0113 PHE O
E A 0115 ARG N 2.291 E A 0114 ASP O
E A 0116 VAL N 2.272 E A 0115 ARG O
E A 0117 TYR N 2.285 E A 0116 VAL O
C A 0118 PRO N 2.282 E A 0117 TYR O
C A 0119 PRO N 2.283 C A 0118 PRO O
C A 0120 GLY N 3.053 C A 0118 PRO O
C A 0120 GLY N 2.278 C A 0119 PRO O
C A 0121 THR N 2.293 C A 0120 GLY O
C A 0122 SER N 2.302 C A 0121 THR O
H A 0123 PRO N 2.260 C A 0122 SER O
H A 0124 GLU N 2.283 H A 0123 PRO O
H A 0125 THR N 2.292 H A 0124 GLU O
H A 0126 THR N 2.293 H A 0125 THR O
H A 0127 ILE N 2.744 H A 0123 PRO O
H A 0127 ILE N 2.276 H A 0126 THR O
H A 0128 ALA N 3.073 H A 0125 THR O
H A 0128 ALA N 2.303 H A 0127 ILE O
H A 0129 ASP N 3.084 H A 0125 THR O
H A 0129 ASP N 2.277 H A 0128 ALA O
H A 0130 MET N 2.275 H A 0129 ASP O
H A 0131 LYS N 3.193 H A 0127 ILE O
H A 0131 LYS N 3.170 H A 0129 ASP O
H A 0131 LYS N 2.244 H A 0130 MET O
H A 0132 GLU N 2.285 H A 0131 LYS O
H A 0133 VAL N 3.076 H A 0129 ASP O
H A 0133 VAL N 3.169 H A 0131 LYS O
H A 0133 VAL N 2.275 H A 0132 GLU O
H A 0134 LEU N 3.060 H A 0131 LYS O
H A 0134 LEU N 2.277 H A 0133 VAL O
H A 0135 GLY N 2.287 H A 0134 LEU O
C A 0136 VAL N 2.289 H A 0135 GLY O
C A 0137 GLU N 2.286 C A 0136 VAL O
HB_MS 2.00 3.20 21
E A 0009 GLY O 2.886 E A 0061 SER OG
C A 0012 GLY N 2.704 E A 0061 SER OG
C A 0025 HIS O 2.797 C A 0026 SER OG
C A 0025 HIS O 2.595 H A 0126 THR OG1
C A 0029 ASN N 2.887 C A 0028 THR OG1
C A 0040 LEU O 2.753 E A 0062 SER OG
H A 0043 GLN N 3.135 H A 0070 ASP OD1
H A 0043 GLN N 3.138 H A 0070 ASP OD2
H A 0049 ALA O 2.963 H A 0053 THR OG1
H A 0054 LYS O 3.084 E A 0005 THR OG1
C A 0066 GLN N 2.905 E A 0062 SER OG
H A 0073 GLY O 2.941 H A 0043 GLN NE2
C A 0084 LYS O 3.007 H A 0077 LYS NZ
C A 0113 PHE O 2.918 E A 0115 ARG NH1
C A 0113 PHE O 3.062 E A 0115 ARG NH2
E A 0114 ASP O 2.880 H A 0109 LYS NZ
C A 0122 SER N 2.861 C A 0121 THR OG1
C A 0122 SER O 2.873 C A 0121 THR OG1
C A 0122 SER N 3.154 H A 0125 THR OG1
C A 0122 SER O 2.628 H A 0125 THR OG1
C A 0137 GLU N 3.197 H A 0132 GLU OE1
HB_SS 2.00 3.20 5
C A 0020 ASN ND2 3.143 C A 0122 SER OG
H A 0068 GLU OE2 2.962 C A 0064 TYR OH
H A 0070 ASP OD2 2.794 C A 0041 SER OG
C A 0098 LYS NZ 3.146 C A 0099 GLN OE1
H A 0129 ASP OD2 2.917 E A 0117 TYR OH
AROMATIC 0.00 8.00 3
H A 0109 LYS 7.143 C A 0101 TRP
H A 0075 ARG 5.313 C A 0113 PHE
H A 0075 ARG 4.948 H A 0108 PHE