Complet list of 1ggr con file
Complete list of 1ggr.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 727
C A 0019 THR CA 3.737 E A 0020 ILE CA
C A 0019 THR C 2.388 E A 0020 ILE CA
C A 0019 THR C 3.340 E A 0020 ILE C
C A 0019 THR C 3.517 E A 0020 ILE CB
C A 0019 THR C 3.564 E A 0020 ILE CG1
E A 0020 ILE CA 3.759 E A 0021 GLU CA
E A 0020 ILE C 2.419 E A 0021 GLU CA
E A 0020 ILE C 3.325 E A 0021 GLU C
E A 0020 ILE C 3.604 E A 0021 GLU CB
E A 0020 ILE CB 3.114 E A 0166 ILE CG1
E A 0020 ILE CB 3.483 E A 0166 ILE CD1
E A 0020 ILE CD1 3.324 E A 0166 ILE CG1
E A 0020 ILE CD1 3.246 E A 0166 ILE CD1
E A 0021 GLU CA 3.794 E A 0022 ILE CA
E A 0021 GLU C 2.427 E A 0022 ILE CA
E A 0021 GLU C 3.202 E A 0022 ILE C
E A 0021 GLU C 3.675 E A 0022 ILE CB
E A 0021 GLU CG 3.681 E A 0165 ARG CG
E A 0022 ILE CA 3.740 E A 0023 ILE CA
E A 0022 ILE C 2.380 E A 0023 ILE CA
E A 0022 ILE C 3.223 E A 0023 ILE C
E A 0022 ILE C 3.574 E A 0023 ILE CB
E A 0022 ILE C 3.672 E A 0023 ILE CG1
E A 0022 ILE CG2 3.788 C A 0062 PRO CB
E A 0023 ILE CA 3.710 C A 0024 ALA CA
E A 0023 ILE C 2.354 C A 0024 ALA CA
E A 0023 ILE C 2.981 C A 0024 ALA C
E A 0023 ILE C 3.617 C A 0024 ALA CB
E A 0023 ILE CG2 3.686 C A 0159 GLY CA
E A 0023 ILE CG2 3.387 C A 0159 GLY C
E A 0023 ILE CG2 3.767 C A 0160 GLU CA
E A 0023 ILE CG2 3.544 C A 0160 GLU C
E A 0023 ILE CD1 3.734 E A 0162 PRO CA
C A 0024 ALA CA 3.790 C A 0025 PRO CA
C A 0024 ALA CA 2.868 C A 0025 PRO CD
C A 0024 ALA C 2.420 C A 0025 PRO CA
C A 0024 ALA C 3.154 C A 0025 PRO C
C A 0024 ALA C 3.617 C A 0025 PRO CB
C A 0024 ALA C 3.658 C A 0025 PRO CG
C A 0024 ALA C 2.494 C A 0025 PRO CD
C A 0024 ALA CB 3.697 E A 0156 VAL CB
C A 0024 ALA CA 3.612 E A 0163 VAL CG1
C A 0024 ALA CB 3.638 E A 0163 VAL CG1
C A 0025 PRO C 2.463 C A 0026 LEU CA
C A 0025 PRO C 3.672 C A 0026 LEU C
C A 0025 PRO C 3.440 C A 0026 LEU CB
C A 0025 PRO C 3.751 C A 0026 LEU CG
C A 0026 LEU C 2.436 C A 0027 SER CA
C A 0026 LEU C 3.176 C A 0027 SER C
C A 0026 LEU C 3.704 C A 0027 SER CB
C A 0026 LEU CD1 3.346 E A 0052 ILE CD1
C A 0026 LEU CD2 3.794 E A 0054 PRO CB
C A 0026 LEU CD2 3.746 C A 0091 PHE CD2
C A 0026 LEU CD2 3.699 C A 0091 PHE CE2
C A 0027 SER CA 3.718 E A 0028 GLY CA
C A 0027 SER C 2.360 E A 0028 GLY CA
C A 0027 SER C 3.614 E A 0028 GLY C
E A 0028 GLY CA 3.748 E A 0029 GLU CA
E A 0028 GLY C 2.420 E A 0029 GLU CA
E A 0028 GLY C 3.423 E A 0029 GLU C
E A 0028 GLY C 3.499 E A 0029 GLU CB
E A 0028 GLY CA 3.710 E A 0052 ILE CG2
E A 0029 GLU CA 3.719 E A 0030 ILE CA
E A 0029 GLU C 2.349 E A 0030 ILE CA
E A 0029 GLU C 3.015 E A 0030 ILE C
E A 0029 GLU C 3.647 E A 0030 ILE CB
E A 0030 ILE CA 3.763 E A 0031 VAL CA
E A 0030 ILE C 2.418 E A 0031 VAL CA
E A 0030 ILE C 3.538 E A 0031 VAL C
E A 0030 ILE C 3.325 E A 0031 VAL CB
E A 0030 ILE C 3.427 E A 0031 VAL CG2
E A 0031 VAL C 2.431 H A 0032 ASN CA
E A 0031 VAL C 3.078 H A 0032 ASN C
E A 0031 VAL C 3.780 H A 0032 ASN CB
H A 0032 ASN CA 3.715 H A 0033 ILE CA
H A 0032 ASN C 2.351 H A 0033 ILE CA
H A 0032 ASN C 2.922 H A 0033 ILE C
H A 0032 ASN C 3.680 H A 0033 ILE CB
H A 0032 ASN CB 3.732 H A 0034 GLU CG
H A 0032 ASN CB 3.758 H A 0034 GLU CD
H A 0032 ASN CB 3.637 H A 0035 ASP CG
H A 0033 ILE CA 3.708 H A 0034 GLU CA
H A 0033 ILE C 2.336 H A 0034 GLU CA
H A 0033 ILE C 2.998 H A 0034 GLU C
H A 0033 ILE C 3.652 H A 0034 GLU CB
H A 0033 ILE CD1 2.973 E A 0139 VAL CG1
H A 0034 GLU CA 3.757 H A 0035 ASP CA
H A 0034 GLU C 2.380 H A 0035 ASP CA
H A 0034 GLU C 3.286 H A 0035 ASP C
H A 0034 GLU C 3.580 H A 0035 ASP CB
H A 0034 GLU C 3.737 H A 0035 ASP CG
H A 0035 ASP CA 3.790 H A 0036 VAL CA
H A 0035 ASP C 2.414 H A 0036 VAL CA
H A 0035 ASP C 3.203 H A 0036 VAL C
H A 0035 ASP C 3.661 H A 0036 VAL CB
H A 0036 VAL CA 2.849 C A 0037 PRO CD
H A 0036 VAL C 2.439 C A 0037 PRO CA
H A 0036 VAL C 3.115 C A 0037 PRO C
H A 0036 VAL C 3.647 C A 0037 PRO CB
H A 0036 VAL C 3.673 C A 0037 PRO CG
H A 0036 VAL C 2.489 C A 0037 PRO CD
H A 0036 VAL CB 3.782 C A 0037 PRO CD
H A 0036 VAL CG1 3.701 C A 0037 PRO CD
H A 0036 VAL CG2 3.735 E A 0051 ALA CB
H A 0036 VAL CG1 3.560 C A 0093 ILE CD1
C A 0037 PRO CA 3.768 H A 0038 ASP CA
C A 0037 PRO C 2.373 H A 0038 ASP CA
C A 0037 PRO C 3.562 H A 0038 ASP C
C A 0037 PRO C 3.189 H A 0038 ASP CB
H A 0038 ASP CA 3.769 H A 0039 VAL CA
H A 0038 ASP C 2.378 H A 0039 VAL CA
H A 0038 ASP C 2.943 H A 0039 VAL C
H A 0038 ASP C 3.738 H A 0039 VAL CB
H A 0038 ASP CG 3.750 H A 0040 VAL CG2
H A 0038 ASP CG 3.775 H A 0041 PHE CD2
H A 0039 VAL CA 3.767 H A 0040 VAL CA
H A 0039 VAL C 2.349 H A 0040 VAL CA
H A 0039 VAL C 2.937 H A 0040 VAL C
H A 0039 VAL C 3.738 H A 0040 VAL CB
H A 0040 VAL CA 3.735 H A 0041 PHE CA
H A 0040 VAL C 2.327 H A 0041 PHE CA
H A 0040 VAL C 3.101 H A 0041 PHE C
H A 0040 VAL C 3.575 H A 0041 PHE CB
H A 0041 PHE C 2.427 H A 0042 ALA CA
H A 0041 PHE C 2.946 H A 0042 ALA C
H A 0041 PHE C 3.706 H A 0042 ALA CB
H A 0041 PHE CD1 3.533 E A 0137 PRO CB
H A 0041 PHE CD1 3.348 E A 0137 PRO CG
H A 0041 PHE CE1 3.701 E A 0137 PRO CB
H A 0041 PHE CE1 3.435 E A 0137 PRO CG
H A 0042 ALA CA 3.730 H A 0043 GLU CA
H A 0042 ALA C 2.366 H A 0043 GLU CA
H A 0042 ALA C 3.204 H A 0043 GLU C
H A 0042 ALA C 3.621 H A 0043 GLU CB
H A 0043 GLU CA 3.794 C A 0044 LYS CA
H A 0043 GLU C 2.432 C A 0044 LYS CA
H A 0043 GLU C 3.008 C A 0044 LYS C
H A 0043 GLU C 3.158 C A 0044 LYS CB
H A 0043 GLU C 3.582 C A 0044 LYS CG
H A 0043 GLU C 3.774 C A 0045 ILE CD1
C A 0044 LYS CA 3.695 C A 0045 ILE CA
C A 0044 LYS C 2.327 C A 0045 ILE CA
C A 0044 LYS C 2.963 C A 0045 ILE C
C A 0044 LYS C 3.522 C A 0045 ILE CB
C A 0044 LYS CE 3.462 E A 0048 ASP CG
C A 0045 ILE CA 3.738 C A 0046 VAL CA
C A 0045 ILE C 2.420 C A 0046 VAL CA
C A 0045 ILE C 3.290 C A 0046 VAL C
C A 0045 ILE C 3.472 C A 0046 VAL CB
C A 0045 ILE C 3.454 C A 0046 VAL CG2
C A 0045 ILE CB 3.774 C A 0046 VAL CG2
C A 0046 VAL C 2.435 C A 0047 GLY CA
C A 0046 VAL C 3.513 C A 0047 GLY C
C A 0047 GLY CA 3.745 E A 0048 ASP CA
C A 0047 GLY C 2.366 E A 0048 ASP CA
C A 0047 GLY C 3.459 E A 0048 ASP C
C A 0047 GLY C 3.447 E A 0048 ASP CB
E A 0048 ASP CA 3.780 E A 0049 GLY CA
E A 0048 ASP C 2.381 E A 0049 GLY CA
E A 0048 ASP C 3.697 E A 0049 GLY C
E A 0048 ASP C 3.771 E A 0139 VAL CB
E A 0048 ASP CB 3.759 H A 0143 MET CE
E A 0049 GLY C 2.431 E A 0050 ILE CA
E A 0049 GLY C 3.565 E A 0050 ILE C
E A 0049 GLY C 3.432 E A 0050 ILE CB
E A 0049 GLY C 3.521 E A 0050 ILE CG2
E A 0050 ILE C 2.452 E A 0051 ALA CA
E A 0050 ILE C 3.493 E A 0051 ALA C
E A 0050 ILE C 3.485 E A 0051 ALA CB
E A 0050 ILE CD1 3.789 E A 0051 ALA C
E A 0050 ILE CD1 3.760 E A 0052 ILE CG1
E A 0050 ILE CD1 3.598 E A 0138 VAL CG1
E A 0050 ILE CD1 3.694 E A 0138 VAL CG2
E A 0051 ALA C 2.431 E A 0052 ILE CA
E A 0051 ALA C 3.567 E A 0052 ILE C
E A 0051 ALA C 3.413 E A 0052 ILE CB
E A 0051 ALA C 3.432 E A 0052 ILE CG1
E A 0052 ILE CA 3.767 E A 0053 LYS CA
E A 0052 ILE C 2.396 E A 0053 LYS CA
E A 0052 ILE C 3.024 E A 0053 LYS C
E A 0052 ILE C 3.668 E A 0053 LYS CB
E A 0052 ILE CG2 3.652 E A 0053 LYS C
E A 0053 LYS CA 2.886 E A 0054 PRO CD
E A 0053 LYS C 2.449 E A 0054 PRO CA
E A 0053 LYS C 3.174 E A 0054 PRO C
E A 0053 LYS C 3.649 E A 0054 PRO CB
E A 0053 LYS C 3.640 E A 0054 PRO CG
E A 0053 LYS C 2.482 E A 0054 PRO CD
E A 0054 PRO C 2.447 C A 0055 THR CA
E A 0054 PRO C 3.602 C A 0055 THR C
E A 0054 PRO C 3.456 C A 0055 THR CB
E A 0054 PRO C 3.483 C A 0055 THR CG2
E A 0054 PRO CG 3.546 C A 0091 PHE CE2
E A 0054 PRO CG 3.571 C A 0091 PHE CZ
E A 0054 PRO CD 3.798 C A 0134 THR C
C A 0055 THR C 2.416 C A 0056 GLY CA
C A 0055 THR C 3.455 C A 0056 GLY C
C A 0055 THR CA 3.567 H A 0124 LEU CD2
C A 0055 THR C 3.524 H A 0124 LEU CD2
C A 0056 GLY C 2.445 C A 0057 ASN CA
C A 0056 GLY C 3.625 C A 0057 ASN C
C A 0056 GLY C 3.341 C A 0057 ASN CB
C A 0056 GLY C 3.597 E A 0122 PHE CE1
C A 0056 GLY C 3.770 E A 0122 PHE CZ
C A 0057 ASN CA 3.693 E A 0058 LYS CA
C A 0057 ASN C 2.294 E A 0058 LYS CA
C A 0057 ASN C 3.608 E A 0058 LYS C
C A 0057 ASN C 2.925 E A 0058 LYS CB
C A 0057 ASN CA 3.480 E A 0122 PHE CE1
C A 0057 ASN CA 3.608 E A 0122 PHE CZ
C A 0057 ASN C 3.776 E A 0122 PHE CD2
C A 0057 ASN C 3.788 E A 0122 PHE CE1
C A 0057 ASN C 3.492 E A 0122 PHE CE2
C A 0057 ASN C 3.503 E A 0122 PHE CZ
E A 0058 LYS CA 3.783 E A 0059 MET CA
E A 0058 LYS C 2.430 E A 0059 MET CA
E A 0058 LYS C 3.441 E A 0059 MET C
E A 0058 LYS C 3.446 E A 0059 MET CB
E A 0058 LYS CA 3.727 E A 0122 PHE CD2
E A 0058 LYS CA 3.279 E A 0122 PHE CE2
E A 0058 LYS C 3.208 E A 0122 PHE CE2
E A 0059 MET C 2.425 E A 0060 VAL CA
E A 0059 MET C 3.429 E A 0060 VAL C
E A 0059 MET C 3.531 E A 0060 VAL CB
E A 0059 MET C 3.533 E A 0060 VAL CG1
E A 0060 VAL CA 3.743 C A 0061 ALA CA
E A 0060 VAL C 2.411 C A 0061 ALA CA
E A 0060 VAL C 3.013 C A 0061 ALA C
E A 0060 VAL C 3.673 C A 0061 ALA CB
E A 0060 VAL CB 3.743 C A 0116 GLY CA
E A 0060 VAL CB 3.464 C A 0116 GLY C
E A 0060 VAL CG2 3.672 C A 0116 GLY CA
E A 0060 VAL CB 3.754 C A 0117 ASP C
E A 0060 VAL CG1 3.421 C A 0158 VAL CG2
E A 0060 VAL CG2 3.740 C A 0158 VAL CG2
C A 0061 ALA CA 3.795 C A 0062 PRO CA
C A 0061 ALA CA 3.054 C A 0062 PRO CD
C A 0061 ALA C 2.400 C A 0062 PRO CA
C A 0061 ALA C 3.186 C A 0062 PRO C
C A 0061 ALA C 3.624 C A 0062 PRO CB
C A 0061 ALA C 3.694 C A 0062 PRO CG
C A 0061 ALA C 2.554 C A 0062 PRO CD
C A 0061 ALA CB 3.517 E A 0113 VAL CG2
C A 0062 PRO C 2.443 C A 0063 VAL CA
C A 0062 PRO C 3.688 C A 0063 VAL C
C A 0062 PRO C 3.257 C A 0063 VAL CB
C A 0062 PRO C 3.083 C A 0063 VAL CG1
C A 0063 VAL CA 3.776 C A 0064 ASP CA
C A 0063 VAL C 2.413 C A 0064 ASP CA
C A 0063 VAL C 3.026 C A 0064 ASP C
C A 0063 VAL C 3.685 C A 0064 ASP CB
C A 0063 VAL CG2 3.668 E A 0081 SER CA
C A 0063 VAL CG2 3.490 E A 0081 SER CB
C A 0063 VAL CA 3.629 C A 0115 VAL CG2
C A 0063 VAL C 3.624 C A 0115 VAL CG2
C A 0064 ASP CA 3.766 E A 0065 GLY CA
C A 0064 ASP C 2.395 E A 0065 GLY CA
C A 0064 ASP C 3.662 E A 0065 GLY C
C A 0064 ASP CG 3.548 C A 0115 VAL CG2
E A 0065 GLY CA 3.767 E A 0066 THR CA
E A 0065 GLY C 2.395 E A 0066 THR CA
E A 0065 GLY C 3.484 E A 0066 THR C
E A 0065 GLY C 3.407 E A 0066 THR CB
E A 0065 GLY CA 3.793 E A 0081 SER CA
E A 0066 THR CA 3.781 E A 0067 ILE CA
E A 0066 THR C 2.379 E A 0067 ILE CA
E A 0066 THR C 2.924 E A 0067 ILE C
E A 0066 THR C 3.728 E A 0067 ILE CB
E A 0066 THR CG2 3.785 C A 0110 GLY C
E A 0067 ILE CA 3.723 E A 0068 GLY CA
E A 0067 ILE C 2.375 E A 0068 GLY CA
E A 0067 ILE C 3.335 E A 0068 GLY C
E A 0067 ILE CG2 3.756 E A 0070 ILE CG1
E A 0067 ILE CD1 3.701 E A 0079 ILE CD1
E A 0068 GLY CA 3.707 E A 0069 LYS CA
E A 0068 GLY C 2.351 E A 0069 LYS CA
E A 0068 GLY C 3.540 E A 0069 LYS C
E A 0068 GLY C 3.197 E A 0069 LYS CB
E A 0069 LYS CA 3.742 E A 0070 ILE CA
E A 0069 LYS C 2.436 E A 0070 ILE CA
E A 0069 LYS C 3.382 E A 0070 ILE C
E A 0069 LYS C 3.508 E A 0070 ILE CB
E A 0069 LYS C 3.527 E A 0070 ILE CG1
E A 0069 LYS CA 3.657 C A 0109 GLU CD
E A 0070 ILE CA 3.779 C A 0071 PHE CA
E A 0070 ILE C 2.403 C A 0071 PHE CA
E A 0070 ILE C 2.947 C A 0071 PHE C
E A 0070 ILE C 3.687 C A 0071 PHE CB
E A 0070 ILE CG2 3.465 E A 0105 ARG CZ
C A 0071 PHE CA 3.798 C A 0072 GLU CA
C A 0071 PHE C 2.427 C A 0072 GLU CA
C A 0071 PHE C 3.032 C A 0072 GLU C
C A 0071 PHE C 3.751 C A 0072 GLU CB
C A 0071 PHE CD2 3.716 C A 0075 HIS CE1
C A 0071 PHE CE1 3.632 E A 0088 PHE CE1
C A 0071 PHE CE1 3.515 E A 0088 PHE CZ
C A 0072 GLU C 2.456 C A 0073 THR CA
C A 0072 GLU C 3.300 C A 0073 THR C
C A 0072 GLU C 3.650 C A 0073 THR CB
C A 0073 THR CA 3.702 C A 0074 ASN CA
C A 0073 THR C 2.382 C A 0074 ASN CA
C A 0073 THR C 2.929 C A 0074 ASN C
C A 0073 THR C 2.963 C A 0074 ASN CB
C A 0073 THR C 3.429 C A 0074 ASN CG
C A 0073 THR CG2 3.735 H A 0096 VAL CG2
C A 0074 ASN CA 3.753 C A 0075 HIS CA
C A 0074 ASN C 2.372 C A 0075 HIS CA
C A 0074 ASN C 3.542 C A 0075 HIS C
C A 0074 ASN C 3.343 C A 0075 HIS CB
C A 0075 HIS CA 3.778 E A 0076 ALA CA
C A 0075 HIS C 2.367 E A 0076 ALA CA
C A 0075 HIS C 3.593 E A 0076 ALA C
C A 0075 HIS C 3.079 E A 0076 ALA CB
C A 0075 HIS CD2 3.769 E A 0076 ALA CB
C A 0075 HIS CD2 3.656 E A 0090 HIS CD2
C A 0075 HIS CD2 3.656 E A 0090 HIS CE1
C A 0075 HIS CB 3.658 E A 0103 PHE CE2
C A 0075 HIS CB 3.690 E A 0103 PHE CZ
E A 0076 ALA CA 3.744 E A 0077 PHE CA
E A 0076 ALA C 2.358 E A 0077 PHE CA
E A 0076 ALA C 3.638 E A 0077 PHE C
E A 0076 ALA C 3.102 E A 0077 PHE CB
E A 0076 ALA CB 3.754 E A 0090 HIS CA
E A 0076 ALA CB 3.730 E A 0090 HIS CD2
E A 0077 PHE CA 3.764 E A 0078 SER CA
E A 0077 PHE C 2.437 E A 0078 SER CA
E A 0077 PHE C 3.459 E A 0078 SER C
E A 0077 PHE C 3.520 E A 0078 SER CB
E A 0077 PHE CE1 3.792 E A 0079 ILE CG2
E A 0077 PHE C 3.544 E A 0088 PHE CD1
E A 0077 PHE C 3.697 E A 0088 PHE CE1
E A 0077 PHE CE2 3.788 E A 0089 VAL CB
E A 0077 PHE CD2 3.757 E A 0119 VAL CG1
E A 0078 SER CA 3.786 E A 0079 ILE CA
E A 0078 SER C 2.392 E A 0079 ILE CA
E A 0078 SER C 3.542 E A 0079 ILE C
E A 0078 SER C 3.280 E A 0079 ILE CB
E A 0078 SER C 3.763 E A 0079 ILE CG2
E A 0079 ILE CA 3.777 E A 0080 GLU CA
E A 0079 ILE C 2.413 E A 0080 GLU CA
E A 0079 ILE C 3.358 E A 0080 GLU C
E A 0079 ILE C 3.491 E A 0080 GLU CB
E A 0079 ILE CD1 3.516 E A 0113 VAL CG2
E A 0080 GLU CA 3.718 E A 0081 SER CA
E A 0080 GLU C 2.344 E A 0081 SER CA
E A 0080 GLU C 3.016 E A 0081 SER C
E A 0080 GLU C 3.609 E A 0081 SER CB
E A 0081 SER CA 3.705 C A 0082 ASP CA
E A 0081 SER C 2.347 C A 0082 ASP CA
E A 0081 SER C 2.943 C A 0082 ASP C
E A 0081 SER C 3.692 C A 0082 ASP CB
C A 0082 ASP C 2.454 C A 0083 SER CA
C A 0082 ASP C 3.144 C A 0083 SER C
C A 0082 ASP C 3.715 C A 0083 SER CB
C A 0083 SER CA 3.797 C A 0084 GLY CA
C A 0083 SER C 2.430 C A 0084 GLY CA
C A 0083 SER C 3.289 C A 0084 GLY C
C A 0084 GLY C 2.392 C A 0085 VAL CA
C A 0084 GLY C 3.260 C A 0085 VAL C
C A 0084 GLY C 3.642 C A 0085 VAL CB
C A 0085 VAL C 2.469 E A 0086 GLU CA
C A 0085 VAL C 3.347 E A 0086 GLU C
C A 0085 VAL C 3.664 E A 0086 GLU CB
C A 0085 VAL CG2 3.092 E A 0166 ILE CD1
E A 0086 GLU C 2.434 E A 0087 LEU CA
E A 0086 GLU C 3.456 E A 0087 LEU C
E A 0086 GLU C 3.579 E A 0087 LEU CB
E A 0087 LEU CA 3.742 E A 0088 PHE CA
E A 0087 LEU C 2.380 E A 0088 PHE CA
E A 0087 LEU C 3.579 E A 0088 PHE C
E A 0087 LEU C 3.233 E A 0088 PHE CB
E A 0087 LEU CD1 3.482 E A 0140 ILE CG1
E A 0087 LEU CD1 3.314 E A 0140 ILE CD1
E A 0088 PHE CA 3.798 E A 0089 VAL CA
E A 0088 PHE C 2.454 E A 0089 VAL CA
E A 0088 PHE C 3.370 E A 0089 VAL C
E A 0088 PHE C 3.528 E A 0089 VAL CB
E A 0088 PHE C 3.482 E A 0089 VAL CG2
E A 0088 PHE CE2 3.664 E A 0090 HIS CB
E A 0089 VAL CA 3.749 E A 0090 HIS CA
E A 0089 VAL C 2.390 E A 0090 HIS CA
E A 0089 VAL C 3.508 E A 0090 HIS C
E A 0089 VAL C 3.394 E A 0090 HIS CB
E A 0090 HIS C 2.420 C A 0091 PHE CA
E A 0090 HIS C 3.134 C A 0091 PHE C
E A 0090 HIS C 3.708 C A 0091 PHE CB
C A 0091 PHE C 2.435 C A 0092 GLY CA
C A 0091 PHE C 3.138 C A 0092 GLY C
C A 0091 PHE CE1 3.667 H A 0127 LEU CD1
C A 0091 PHE CA 3.779 E A 0136 THR CG2
C A 0092 GLY CA 3.767 C A 0093 ILE CA
C A 0092 GLY C 2.431 C A 0093 ILE CA
C A 0092 GLY C 3.453 C A 0093 ILE C
C A 0092 GLY C 3.455 C A 0093 ILE CB
C A 0092 GLY C 3.440 C A 0093 ILE CG1
C A 0092 GLY C 3.542 C A 0093 ILE CD1
C A 0092 GLY CA 3.760 H A 0095 THR CG2
C A 0092 GLY CA 3.674 C A 0134 THR C
C A 0093 ILE CA 3.749 H A 0094 ASP CA
C A 0093 ILE C 2.402 H A 0094 ASP CA
C A 0093 ILE C 2.953 H A 0094 ASP C
C A 0093 ILE C 3.109 H A 0094 ASP CB
C A 0093 ILE C 3.760 H A 0094 ASP CG
H A 0094 ASP C 2.384 H A 0095 THR CA
H A 0094 ASP C 3.093 H A 0095 THR C
H A 0094 ASP C 3.636 H A 0095 THR CB
H A 0095 THR C 2.409 H A 0096 VAL CA
H A 0095 THR C 2.926 H A 0096 VAL C
H A 0095 THR C 3.752 H A 0096 VAL CB
H A 0096 VAL CA 3.782 H A 0097 GLU CA
H A 0096 VAL C 2.393 H A 0097 GLU CA
H A 0096 VAL C 2.991 H A 0097 GLU C
H A 0096 VAL C 3.739 H A 0097 GLU CB
H A 0097 GLU C 2.403 H A 0098 LEU CA
H A 0097 GLU C 3.201 H A 0098 LEU C
H A 0097 GLU C 3.655 H A 0098 LEU CB
H A 0097 GLU C 3.604 H A 0098 LEU CD1
H A 0098 LEU C 2.433 H A 0099 LYS CA
H A 0098 LEU C 3.053 H A 0099 LYS C
H A 0098 LEU C 3.244 H A 0099 LYS CB
H A 0098 LEU CD2 3.666 H A 0127 LEU CD2
H A 0099 LYS CA 3.793 C A 0100 GLY CA
H A 0099 LYS C 2.403 C A 0100 GLY CA
H A 0099 LYS C 3.318 C A 0100 GLY C
C A 0100 GLY C 2.400 C A 0101 GLU CA
C A 0100 GLY C 3.028 C A 0101 GLU C
C A 0100 GLY C 3.685 C A 0101 GLU CB
C A 0101 GLU C 2.450 C A 0102 GLY CA
C A 0101 GLU C 3.392 C A 0102 GLY C
C A 0101 GLU CD 3.769 H A 0126 LEU CD2
C A 0102 GLY CA 3.791 E A 0103 PHE CA
C A 0102 GLY C 2.426 E A 0103 PHE CA
C A 0102 GLY C 3.467 E A 0103 PHE C
C A 0102 GLY C 3.545 E A 0103 PHE CB
C A 0102 GLY C 3.592 E A 0103 PHE CG
C A 0102 GLY C 3.466 E A 0104 LYS CE
E A 0103 PHE CA 3.800 E A 0104 LYS CE
E A 0103 PHE C 2.444 E A 0104 LYS CA
E A 0103 PHE C 3.588 E A 0104 LYS C
E A 0103 PHE C 3.383 E A 0104 LYS CB
E A 0103 PHE C 3.244 E A 0104 LYS CG
E A 0103 PHE C 3.266 E A 0104 LYS CD
E A 0103 PHE C 3.481 E A 0104 LYS CE
E A 0103 PHE CD1 3.775 E A 0122 PHE CB
E A 0103 PHE CE2 3.792 H A 0127 LEU CD2
E A 0103 PHE CZ 3.651 H A 0127 LEU CD2
E A 0104 LYS CA 3.757 E A 0105 ARG CA
E A 0104 LYS C 2.393 E A 0105 ARG CA
E A 0104 LYS C 2.961 E A 0105 ARG C
E A 0104 LYS C 3.679 E A 0105 ARG CB
E A 0104 LYS CD 3.745 E A 0121 GLU C
E A 0105 ARG CA 3.655 C A 0106 ILE CA
E A 0105 ARG C 2.311 C A 0106 ILE CA
E A 0105 ARG C 3.228 C A 0106 ILE C
E A 0105 ARG C 3.459 C A 0106 ILE CB
E A 0105 ARG C 3.624 C A 0106 ILE CG1
C A 0106 ILE CA 3.746 C A 0107 ALA CA
C A 0106 ILE C 2.367 C A 0107 ALA CA
C A 0106 ILE C 3.264 C A 0107 ALA C
C A 0106 ILE C 3.562 C A 0107 ALA CB
C A 0106 ILE CG1 3.683 E A 0121 GLU CG
C A 0107 ALA C 2.439 C A 0108 GLU CA
C A 0107 ALA C 3.514 C A 0108 GLU C
C A 0107 ALA C 3.564 C A 0108 GLU CB
C A 0107 ALA C 3.669 C A 0108 GLU CG
C A 0108 GLU C 2.412 C A 0109 GLU CA
C A 0108 GLU C 2.921 C A 0109 GLU C
C A 0109 GLU C 2.452 C A 0110 GLY CA
C A 0109 GLU C 3.267 C A 0110 GLY C
C A 0110 GLY CA 3.719 C A 0111 GLN CA
C A 0110 GLY C 2.340 C A 0111 GLN CA
C A 0110 GLY C 2.986 C A 0111 GLN C
C A 0110 GLY C 3.654 C A 0111 GLN CB
C A 0111 GLN CA 3.735 E A 0112 ARG CA
C A 0111 GLN C 2.392 E A 0112 ARG CA
C A 0111 GLN C 3.102 E A 0112 ARG C
C A 0111 GLN C 3.642 E A 0112 ARG CB
E A 0112 ARG CA 3.723 E A 0113 VAL CA
E A 0112 ARG C 2.357 E A 0113 VAL CA
E A 0112 ARG C 3.536 E A 0113 VAL C
E A 0112 ARG C 3.310 E A 0113 VAL CB
E A 0112 ARG C 3.268 E A 0113 VAL CG1
E A 0113 VAL CA 3.647 C A 0114 LYS CA
E A 0113 VAL C 2.368 C A 0114 LYS CA
E A 0113 VAL C 3.314 C A 0114 LYS C
E A 0113 VAL C 3.523 C A 0114 LYS CB
E A 0113 VAL C 3.754 C A 0114 LYS CG
C A 0114 LYS CA 3.720 C A 0115 VAL CA
C A 0114 LYS C 2.364 C A 0115 VAL CA
C A 0114 LYS C 2.844 C A 0115 VAL C
C A 0114 LYS C 3.597 C A 0115 VAL CB
C A 0114 LYS CE 3.727 C A 0117 ASP CG
C A 0115 VAL CA 3.776 C A 0116 GLY CA
C A 0115 VAL C 2.395 C A 0116 GLY CA
C A 0115 VAL C 3.274 C A 0116 GLY C
C A 0116 GLY C 2.410 C A 0117 ASP CA
C A 0116 GLY C 2.980 C A 0117 ASP C
C A 0116 GLY C 3.718 C A 0117 ASP CB
C A 0117 ASP C 2.430 E A 0118 THR CA
C A 0117 ASP C 3.116 E A 0118 THR C
C A 0117 ASP C 3.764 E A 0118 THR CB
E A 0118 THR CA 3.688 E A 0119 VAL CA
E A 0118 THR C 2.375 E A 0119 VAL CA
E A 0118 THR C 3.299 E A 0119 VAL C
E A 0118 THR C 3.521 E A 0119 VAL CB
E A 0118 THR C 3.641 E A 0119 VAL CG2
E A 0118 THR CG2 3.798 E A 0121 GLU CG
E A 0119 VAL CA 3.741 E A 0120 ILE CA
E A 0119 VAL C 2.386 E A 0120 ILE CA
E A 0119 VAL C 3.602 E A 0120 ILE C
E A 0119 VAL C 3.194 E A 0120 ILE CB
E A 0119 VAL C 3.265 E A 0120 ILE CG1
E A 0120 ILE CA 3.706 E A 0121 GLU CA
E A 0120 ILE C 2.356 E A 0121 GLU CA
E A 0120 ILE C 3.289 E A 0121 GLU C
E A 0120 ILE C 3.488 E A 0121 GLU CB
E A 0120 ILE C 3.477 E A 0121 GLU CG
E A 0120 ILE CG2 3.798 E A 0121 GLU CA
E A 0120 ILE CG2 3.658 E A 0121 GLU C
E A 0121 GLU CA 3.704 E A 0122 PHE CA
E A 0121 GLU C 2.368 E A 0122 PHE CA
E A 0121 GLU C 3.541 E A 0122 PHE C
E A 0121 GLU C 3.317 E A 0122 PHE CB
E A 0122 PHE C 2.465 H A 0123 ASP CA
E A 0122 PHE C 3.360 H A 0123 ASP C
E A 0122 PHE C 3.619 H A 0123 ASP CB
H A 0123 ASP CA 3.787 H A 0124 LEU CA
H A 0123 ASP C 2.370 H A 0124 LEU CA
H A 0123 ASP C 3.015 H A 0124 LEU C
H A 0123 ASP C 3.676 H A 0124 LEU CB
H A 0123 ASP C 3.441 H A 0125 PRO CD
H A 0123 ASP CG 3.450 H A 0126 LEU CB
H A 0124 LEU CA 3.724 H A 0125 PRO CA
H A 0124 LEU CA 2.821 H A 0125 PRO CD
H A 0124 LEU C 2.351 H A 0125 PRO CA
H A 0124 LEU C 2.895 H A 0125 PRO C
H A 0124 LEU C 3.538 H A 0125 PRO CB
H A 0124 LEU C 3.564 H A 0125 PRO CG
H A 0124 LEU C 2.440 H A 0125 PRO CD
H A 0124 LEU CB 3.147 H A 0125 PRO CD
H A 0125 PRO C 2.413 H A 0126 LEU CA
H A 0125 PRO C 2.927 H A 0126 LEU C
H A 0125 PRO C 3.753 H A 0126 LEU CB
H A 0126 LEU C 2.400 H A 0127 LEU CA
H A 0126 LEU C 3.052 H A 0127 LEU C
H A 0126 LEU C 3.656 H A 0127 LEU CB
H A 0126 LEU CD1 3.136 H A 0130 LYS CG
H A 0127 LEU CA 3.710 H A 0128 GLU CA
H A 0127 LEU C 2.336 H A 0128 GLU CA
H A 0127 LEU C 2.854 H A 0128 GLU C
H A 0127 LEU C 3.616 H A 0128 GLU CB
H A 0128 GLU CA 3.745 H A 0129 GLU CA
H A 0128 GLU C 2.392 H A 0129 GLU CA
H A 0128 GLU C 3.130 H A 0129 GLU C
H A 0128 GLU C 3.670 H A 0129 GLU CB
H A 0129 GLU CA 3.778 H A 0130 LYS CA
H A 0129 GLU C 2.380 H A 0130 LYS CA
H A 0129 GLU C 3.322 H A 0130 LYS C
H A 0129 GLU C 3.565 H A 0130 LYS CB
H A 0129 GLU C 3.720 H A 0130 LYS CG
H A 0130 LYS CA 3.747 H A 0131 ALA CA
H A 0130 LYS C 2.342 H A 0131 ALA CA
H A 0130 LYS C 3.149 H A 0131 ALA C
H A 0130 LYS C 3.548 H A 0131 ALA CB
H A 0131 ALA C 2.452 C A 0132 LYS CA
H A 0131 ALA C 2.929 C A 0132 LYS C
H A 0131 ALA C 3.767 C A 0132 LYS CB
C A 0132 LYS CA 3.795 C A 0133 SER CA
C A 0132 LYS C 2.431 C A 0133 SER CA
C A 0132 LYS C 3.682 C A 0133 SER C
C A 0132 LYS C 3.134 C A 0133 SER CB
C A 0133 SER C 2.469 C A 0134 THR CA
C A 0133 SER C 3.333 C A 0134 THR C
C A 0133 SER C 3.691 C A 0134 THR CB
C A 0134 THR C 2.425 C A 0135 LEU CA
C A 0134 THR C 2.898 C A 0135 LEU C
C A 0134 THR C 3.711 C A 0135 LEU CB
C A 0135 LEU CA 3.788 E A 0136 THR CA
C A 0135 LEU C 2.433 E A 0136 THR CA
C A 0135 LEU C 3.551 E A 0136 THR C
C A 0135 LEU C 3.414 E A 0136 THR CB
E A 0136 THR CA 3.751 E A 0137 PRO CA
E A 0136 THR CA 2.970 E A 0137 PRO CD
E A 0136 THR C 2.377 E A 0137 PRO CA
E A 0136 THR C 3.046 E A 0137 PRO C
E A 0136 THR C 3.630 E A 0137 PRO CB
E A 0136 THR C 3.699 E A 0137 PRO CG
E A 0136 THR C 2.547 E A 0137 PRO CD
E A 0137 PRO CA 3.758 E A 0138 VAL CA
E A 0137 PRO C 2.404 E A 0138 VAL CA
E A 0137 PRO C 3.389 E A 0138 VAL C
E A 0137 PRO C 3.404 E A 0138 VAL CB
E A 0137 PRO C 3.314 E A 0138 VAL CG1
E A 0138 VAL CA 3.711 E A 0139 VAL CA
E A 0138 VAL C 2.371 E A 0139 VAL CA
E A 0138 VAL C 3.535 E A 0139 VAL C
E A 0138 VAL C 3.358 E A 0139 VAL CB
E A 0138 VAL C 3.288 E A 0139 VAL CG1
E A 0139 VAL CA 3.774 E A 0140 ILE CA
E A 0139 VAL C 2.443 E A 0140 ILE CA
E A 0139 VAL C 3.201 E A 0140 ILE C
E A 0139 VAL C 3.689 E A 0140 ILE CB
E A 0139 VAL C 3.650 E A 0140 ILE CD1
E A 0140 ILE CA 3.729 C A 0141 SER CA
E A 0140 ILE C 2.381 C A 0141 SER CA
E A 0140 ILE C 3.339 C A 0141 SER C
E A 0140 ILE C 3.552 C A 0141 SER CB
E A 0140 ILE CG2 3.549 H A 0142 ASN CB
C A 0141 SER C 2.462 H A 0142 ASN CA
C A 0141 SER C 3.426 H A 0142 ASN C
C A 0141 SER C 3.531 H A 0142 ASN CB
H A 0142 ASN C 2.380 H A 0143 MET CA
H A 0142 ASN C 2.891 H A 0143 MET C
H A 0142 ASN C 3.684 H A 0143 MET CB
H A 0142 ASN CG 3.650 H A 0145 GLU CD
H A 0143 MET C 2.369 H A 0144 ASP CA
H A 0143 MET C 3.016 H A 0144 ASP C
H A 0143 MET C 3.676 H A 0144 ASP CB
H A 0143 MET CE 3.656 E A 0149 LEU CD1
H A 0144 ASP CA 3.779 H A 0145 GLU CA
H A 0144 ASP C 2.366 H A 0145 GLU CA
H A 0144 ASP C 3.302 H A 0145 GLU C
H A 0144 ASP C 3.552 H A 0145 GLU CB
H A 0144 ASP C 3.621 H A 0145 GLU CG
H A 0145 GLU CA 3.714 H A 0146 ILE CA
H A 0145 GLU C 2.336 H A 0146 ILE CA
H A 0145 GLU C 3.447 H A 0146 ILE C
H A 0145 GLU C 3.360 H A 0146 ILE CB
H A 0145 GLU C 3.324 H A 0146 ILE CG2
H A 0146 ILE CA 3.773 C A 0147 LYS CA
H A 0146 ILE C 2.420 C A 0147 LYS CA
H A 0146 ILE C 3.079 C A 0147 LYS C
H A 0146 ILE C 3.723 C A 0147 LYS CB
H A 0146 ILE CD1 3.742 E A 0149 LEU CB
H A 0146 ILE CD1 3.552 E A 0149 LEU CD1
C A 0147 LYS CA 3.768 E A 0148 GLU CA
C A 0147 LYS C 2.346 E A 0148 GLU CA
C A 0147 LYS C 3.599 E A 0148 GLU C
C A 0147 LYS C 3.198 E A 0148 GLU CB
C A 0147 LYS CB 3.523 C A 0168 LYS CB
C A 0147 LYS CB 3.488 C A 0168 LYS CD
E A 0148 GLU CA 3.714 E A 0149 LEU CA
E A 0148 GLU C 2.436 E A 0149 LEU CA
E A 0148 GLU C 3.455 E A 0149 LEU C
E A 0148 GLU C 3.485 E A 0149 LEU CB
E A 0149 LEU C 2.455 E A 0150 ILE CA
E A 0149 LEU C 3.392 E A 0150 ILE C
E A 0149 LEU C 3.564 E A 0150 ILE CB
E A 0149 LEU C 3.596 E A 0150 ILE CG1
E A 0149 LEU CD2 3.663 E A 0151 LYS CG
E A 0149 LEU CD2 3.774 E A 0164 ILE CG2
E A 0150 ILE C 2.442 E A 0151 LYS CA
E A 0150 ILE C 3.248 E A 0151 LYS C
E A 0150 ILE C 3.671 E A 0151 LYS CB
E A 0151 LYS CA 3.720 C A 0152 LEU CA
E A 0151 LYS C 2.378 C A 0152 LEU CA
E A 0151 LYS C 3.234 C A 0152 LEU C
E A 0151 LYS C 3.583 C A 0152 LEU CB
E A 0151 LYS C 3.705 C A 0152 LEU CG
C A 0152 LEU CA 3.716 C A 0153 SER CA
C A 0152 LEU C 2.406 C A 0153 SER CA
C A 0152 LEU C 3.600 C A 0153 SER C
C A 0152 LEU C 3.331 C A 0153 SER CB
C A 0153 SER C 2.428 C A 0154 GLY CA
C A 0153 SER C 3.455 C A 0154 GLY C
C A 0154 GLY CA 3.776 E A 0155 SER CA
C A 0154 GLY C 2.458 E A 0155 SER CA
C A 0154 GLY C 3.297 E A 0155 SER C
C A 0154 GLY C 3.606 E A 0155 SER CB
E A 0155 SER CA 3.761 E A 0156 VAL CA
E A 0155 SER C 2.383 E A 0156 VAL CA
E A 0155 SER C 3.462 E A 0156 VAL C
E A 0155 SER C 3.385 E A 0156 VAL CB
E A 0155 SER C 3.402 E A 0156 VAL CG1
E A 0156 VAL CA 3.614 C A 0157 THR CA
E A 0156 VAL C 2.333 C A 0157 THR CA
E A 0156 VAL C 3.399 C A 0157 THR C
E A 0156 VAL C 3.329 C A 0157 THR CB
E A 0156 VAL CA 3.684 C A 0161 THR CB
E A 0156 VAL CB 3.611 C A 0161 THR CB
E A 0156 VAL CG1 3.655 C A 0161 THR CB
E A 0156 VAL CG1 3.457 C A 0161 THR CG2
C A 0157 THR C 2.451 C A 0158 VAL CA
C A 0157 THR C 2.933 C A 0158 VAL C
C A 0157 THR C 3.751 C A 0158 VAL CB
C A 0158 VAL CA 3.772 C A 0159 GLY CA
C A 0158 VAL C 2.441 C A 0159 GLY CA
C A 0158 VAL C 3.059 C A 0159 GLY C
C A 0159 GLY CA 3.707 C A 0160 GLU CA
C A 0159 GLY C 2.352 C A 0160 GLU CA
C A 0159 GLY C 3.539 C A 0160 GLU C
C A 0159 GLY C 3.285 C A 0160 GLU CB
C A 0160 GLU CA 3.766 C A 0161 THR CA
C A 0160 GLU C 2.391 C A 0161 THR CA
C A 0160 GLU C 3.233 C A 0161 THR C
C A 0160 GLU C 3.620 C A 0161 THR CB
C A 0161 THR CA 2.891 E A 0162 PRO CD
C A 0161 THR C 2.466 E A 0162 PRO CA
C A 0161 THR C 3.039 E A 0162 PRO C
C A 0161 THR C 3.699 E A 0162 PRO CB
C A 0161 THR C 3.713 E A 0162 PRO CG
C A 0161 THR C 2.517 E A 0162 PRO CD
C A 0161 THR CG2 3.743 E A 0162 PRO CD
E A 0162 PRO C 2.444 E A 0163 VAL CA
E A 0162 PRO C 3.505 E A 0163 VAL C
E A 0162 PRO C 3.512 E A 0163 VAL CB
E A 0162 PRO C 3.539 E A 0163 VAL CG1
E A 0163 VAL CA 3.790 E A 0164 ILE CA
E A 0163 VAL C 2.413 E A 0164 ILE CA
E A 0163 VAL C 3.572 E A 0164 ILE C
E A 0163 VAL C 3.320 E A 0164 ILE CB
E A 0163 VAL C 3.339 E A 0164 ILE CG1
E A 0164 ILE C 2.435 E A 0165 ARG CA
E A 0164 ILE C 3.435 E A 0165 ARG C
E A 0164 ILE C 3.416 E A 0165 ARG CB
E A 0165 ARG CA 3.755 E A 0166 ILE CA
E A 0165 ARG C 2.374 E A 0166 ILE CA
E A 0165 ARG C 3.462 E A 0166 ILE C
E A 0165 ARG C 3.452 E A 0166 ILE CB
E A 0165 ARG C 3.592 E A 0166 ILE CG2
E A 0166 ILE CA 3.745 E A 0167 LYS CA
E A 0166 ILE C 2.402 E A 0167 LYS CA
E A 0166 ILE C 3.439 E A 0167 LYS C
E A 0166 ILE C 3.476 E A 0167 LYS CB
E A 0167 LYS C 2.445 C A 0168 LYS CA
E A 0167 LYS C 2.810 C A 0168 LYS C
E A 0167 LYS C 3.310 C A 0168 LYS CB
CHARGE_ATTR 2.00 12.00 121
E A 0021 GLU OE1 6.333 E A 0165 ARG NH1
E A 0021 GLU OE1 4.505 E A 0165 ARG NH2
E A 0021 GLU OE2 5.019 E A 0165 ARG NH1
E A 0021 GLU OE2 3.330 E A 0165 ARG NH2
E A 0029 GLU OE1 10.14 E A 0053 LYS NZ
E A 0029 GLU OE2 11.95 E A 0053 LYS NZ
H A 0034 GLU OE1 3.077 C A 0044 LYS NZ
H A 0034 GLU OE2 5.017 C A 0044 LYS NZ
H A 0034 GLU OE1 4.471 E A 0151 LYS NZ
H A 0034 GLU OE2 4.495 E A 0151 LYS NZ
H A 0035 ASP OD1 9.003 C A 0044 LYS NZ
H A 0035 ASP OD2 10.36 C A 0044 LYS NZ
H A 0035 ASP OD1 9.717 E A 0151 LYS NZ
H A 0035 ASP OD2 10.17 E A 0151 LYS NZ
H A 0038 ASP OD1 11.61 C A 0075 HIS NE2
H A 0038 ASP OD2 11.65 C A 0075 HIS ND1
H A 0038 ASP OD2 9.516 C A 0075 HIS NE2
H A 0038 ASP OD1 9.241 E A 0090 HIS ND1
H A 0038 ASP OD1 9.149 E A 0090 HIS NE2
H A 0038 ASP OD2 7.125 E A 0090 HIS ND1
H A 0038 ASP OD2 7.013 E A 0090 HIS NE2
H A 0043 GLU OE1 9.702 C A 0044 LYS NZ
H A 0043 GLU OE2 9.736 C A 0044 LYS NZ
E A 0048 ASP OD1 4.279 C A 0044 LYS NZ
E A 0048 ASP OD2 4.649 C A 0044 LYS NZ
E A 0048 ASP OD1 3.430 E A 0151 LYS NZ
E A 0048 ASP OD2 3.679 E A 0151 LYS NZ
C A 0064 ASP OD1 8.537 E A 0112 ARG NH1
C A 0064 ASP OD1 8.315 E A 0112 ARG NH2
C A 0064 ASP OD2 8.562 E A 0112 ARG NH1
C A 0064 ASP OD2 7.849 E A 0112 ARG NH2
C A 0064 ASP OD1 7.638 C A 0114 LYS NZ
C A 0064 ASP OD2 8.712 C A 0114 LYS NZ
C A 0072 GLU OE1 7.077 E A 0069 LYS NZ
C A 0072 GLU OE2 6.185 E A 0069 LYS NZ
C A 0072 GLU OE1 9.927 C A 0075 HIS ND1
C A 0072 GLU OE1 11.29 C A 0075 HIS NE2
C A 0072 GLU OE2 11.10 C A 0075 HIS ND1
C A 0072 GLU OE1 11.41 H A 0099 LYS NZ
C A 0072 GLU OE1 8.757 E A 0105 ARG NH1
C A 0072 GLU OE1 7.341 E A 0105 ARG NH2
C A 0072 GLU OE2 7.844 E A 0105 ARG NH1
C A 0072 GLU OE2 6.938 E A 0105 ARG NH2
E A 0080 GLU OE1 8.690 E A 0112 ARG NH1
E A 0080 GLU OE1 10.45 E A 0112 ARG NH2
E A 0080 GLU OE2 9.390 E A 0112 ARG NH1
E A 0080 GLU OE2 10.82 E A 0112 ARG NH2
C A 0082 ASP OD1 2.969 E A 0112 ARG NH1
C A 0082 ASP OD1 3.472 E A 0112 ARG NH2
C A 0082 ASP OD2 4.011 E A 0112 ARG NH1
C A 0082 ASP OD2 3.289 E A 0112 ARG NH2
C A 0082 ASP OD1 11.60 C A 0114 LYS NZ
C A 0082 ASP OD2 10.67 C A 0114 LYS NZ
H A 0094 ASP OD1 10.09 C A 0075 HIS ND1
H A 0094 ASP OD1 8.439 C A 0075 HIS NE2
H A 0094 ASP OD2 11.53 C A 0075 HIS ND1
H A 0094 ASP OD2 10.09 C A 0075 HIS NE2
H A 0094 ASP OD1 7.792 E A 0090 HIS ND1
H A 0094 ASP OD1 6.912 E A 0090 HIS NE2
H A 0094 ASP OD2 9.519 E A 0090 HIS ND1
H A 0094 ASP OD2 8.775 E A 0090 HIS NE2
H A 0094 ASP OD1 10.09 C A 0132 LYS NZ
H A 0094 ASP OD2 8.407 C A 0132 LYS NZ
H A 0097 GLU OE1 10.21 C A 0075 HIS ND1
H A 0097 GLU OE1 10.24 C A 0075 HIS NE2
H A 0097 GLU OE2 9.980 C A 0075 HIS ND1
H A 0097 GLU OE2 9.639 C A 0075 HIS NE2
H A 0097 GLU OE1 11.08 E A 0090 HIS NE2
H A 0097 GLU OE2 10.14 E A 0090 HIS NE2
H A 0097 GLU OE1 8.235 H A 0099 LYS NZ
H A 0097 GLU OE2 10.00 H A 0099 LYS NZ
C A 0101 GLU OE1 8.118 H A 0099 LYS NZ
C A 0101 GLU OE2 9.441 H A 0099 LYS NZ
C A 0101 GLU OE1 9.919 E A 0104 LYS NZ
C A 0101 GLU OE2 8.764 E A 0104 LYS NZ
C A 0101 GLU OE1 6.158 H A 0130 LYS NZ
C A 0101 GLU OE2 7.439 H A 0130 LYS NZ
C A 0108 GLU OE1 8.436 E A 0105 ARG NH1
C A 0108 GLU OE1 10.66 E A 0105 ARG NH2
C A 0108 GLU OE2 8.709 E A 0105 ARG NH1
C A 0108 GLU OE2 10.79 E A 0105 ARG NH2
C A 0109 GLU OE1 5.761 E A 0069 LYS NZ
C A 0109 GLU OE2 4.745 E A 0069 LYS NZ
C A 0109 GLU OE2 10.99 C A 0075 HIS ND1
C A 0109 GLU OE2 11.95 C A 0075 HIS NE2
C A 0109 GLU OE1 5.879 E A 0105 ARG NH1
C A 0109 GLU OE1 7.042 E A 0105 ARG NH2
C A 0109 GLU OE2 4.686 E A 0105 ARG NH1
C A 0109 GLU OE2 5.321 E A 0105 ARG NH2
C A 0117 ASP OD1 10.01 E A 0058 LYS NZ
C A 0117 ASP OD2 11.73 E A 0058 LYS NZ
C A 0117 ASP OD1 11.79 E A 0112 ARG NH1
C A 0117 ASP OD2 9.770 E A 0112 ARG NH1
C A 0117 ASP OD2 10.21 E A 0112 ARG NH2
C A 0117 ASP OD1 3.782 C A 0114 LYS NZ
C A 0117 ASP OD2 3.464 C A 0114 LYS NZ
E A 0121 GLU OE1 9.438 E A 0058 LYS NZ
E A 0121 GLU OE2 7.730 E A 0058 LYS NZ
E A 0121 GLU OE1 6.382 E A 0104 LYS NZ
E A 0121 GLU OE2 8.205 E A 0104 LYS NZ
H A 0123 ASP OD1 6.046 E A 0104 LYS NZ
H A 0123 ASP OD2 5.130 E A 0104 LYS NZ
H A 0123 ASP OD1 11.74 H A 0130 LYS NZ
H A 0128 GLU OE1 5.419 E A 0053 LYS NZ
H A 0128 GLU OE2 3.459 E A 0053 LYS NZ
H A 0129 GLU OE1 6.988 H A 0130 LYS NZ
H A 0129 GLU OE2 5.405 H A 0130 LYS NZ
H A 0144 ASP OD1 10.78 C A 0147 LYS NZ
H A 0144 ASP OD1 8.798 C A 0168 LYS NZ
H A 0144 ASP OD2 9.730 C A 0168 LYS NZ
H A 0145 GLU OE1 8.188 C A 0168 LYS NZ
H A 0145 GLU OE2 9.160 C A 0168 LYS NZ
E A 0148 GLU OE1 7.322 C A 0147 LYS NZ
E A 0148 GLU OE2 7.267 C A 0147 LYS NZ
E A 0148 GLU OE2 11.87 E A 0151 LYS NZ
E A 0148 GLU OE1 6.289 E A 0167 LYS NZ
E A 0148 GLU OE2 8.425 E A 0167 LYS NZ
E A 0148 GLU OE1 10.08 C A 0168 LYS NZ
E A 0148 GLU OE2 10.37 C A 0168 LYS NZ
C A 0160 GLU OE1 8.790 E A 0058 LYS NZ
C A 0160 GLU OE2 9.365 E A 0058 LYS NZ
CHARGE_REPU 2.00 12.00 125
E A 0021 GLU OE1 11.35 C A 0064 ASP OD1
E A 0021 GLU OE1 10.93 C A 0064 ASP OD2
E A 0021 GLU OE1 10.90 C A 0160 GLU OE2
E A 0029 GLU OE1 10.06 H A 0035 ASP OD2
E A 0029 GLU OE2 10.97 H A 0035 ASP OD2
H A 0034 GLU OE1 6.125 H A 0035 ASP OD1
H A 0034 GLU OE1 7.326 H A 0035 ASP OD2
H A 0034 GLU OE2 5.320 H A 0035 ASP OD1
H A 0034 GLU OE2 5.949 H A 0035 ASP OD2
H A 0034 GLU OE1 10.96 H A 0043 GLU OE1
H A 0034 GLU OE1 10.48 H A 0043 GLU OE2
H A 0034 GLU OE1 5.679 E A 0048 ASP OD1
H A 0034 GLU OE1 6.586 E A 0048 ASP OD2
H A 0034 GLU OE2 6.612 E A 0048 ASP OD1
H A 0034 GLU OE2 7.557 E A 0048 ASP OD2
H A 0035 ASP OD1 11.87 H A 0043 GLU OE2
H A 0035 ASP OD1 11.13 E A 0048 ASP OD1
H A 0035 ASP OD2 11.92 E A 0048 ASP OD1
H A 0038 ASP OD1 8.773 H A 0043 GLU OE1
H A 0038 ASP OD1 9.131 H A 0043 GLU OE2
H A 0038 ASP OD2 10.58 H A 0043 GLU OE1
H A 0038 ASP OD2 11.05 H A 0043 GLU OE2
H A 0038 ASP OD1 5.897 H A 0094 ASP OD1
H A 0038 ASP OD1 7.053 H A 0094 ASP OD2
H A 0038 ASP OD2 4.760 H A 0094 ASP OD1
H A 0038 ASP OD2 6.362 H A 0094 ASP OD2
H A 0038 ASP OD2 11.21 H A 0097 GLU OE2
C A 0044 LYS NZ 4.508 E A 0151 LYS NZ
E A 0048 ASP OD1 11.83 H A 0144 ASP OD1
E A 0048 ASP OD2 10.60 H A 0144 ASP OD1
E A 0048 ASP OD2 11.90 E A 0148 GLU OE1
E A 0048 ASP OD2 10.67 E A 0148 GLU OE2
E A 0053 LYS NZ 11.36 C A 0132 LYS NZ
C A 0064 ASP OD1 7.537 C A 0082 ASP OD1
C A 0064 ASP OD1 6.300 C A 0082 ASP OD2
C A 0064 ASP OD2 7.221 C A 0082 ASP OD1
C A 0064 ASP OD2 5.532 C A 0082 ASP OD2
C A 0064 ASP OD1 7.351 C A 0117 ASP OD1
C A 0064 ASP OD1 6.666 C A 0117 ASP OD2
C A 0064 ASP OD2 9.102 C A 0117 ASP OD1
C A 0064 ASP OD2 8.403 C A 0117 ASP OD2
C A 0064 ASP OD1 11.94 C A 0160 GLU OE2
E A 0069 LYS NZ 10.14 C A 0075 HIS ND1
E A 0069 LYS NZ 10.55 C A 0075 HIS NE2
E A 0069 LYS NZ 11.99 E A 0090 HIS NE2
E A 0069 LYS NZ 8.495 E A 0105 ARG NH1
E A 0069 LYS NZ 7.983 E A 0105 ARG NH2
C A 0072 GLU OE1 9.937 C A 0109 GLU OE1
C A 0072 GLU OE1 8.605 C A 0109 GLU OE2
C A 0072 GLU OE2 8.269 C A 0109 GLU OE1
C A 0072 GLU OE2 7.261 C A 0109 GLU OE2
C A 0075 HIS ND1 6.328 E A 0090 HIS ND1
C A 0075 HIS ND1 4.952 E A 0090 HIS NE2
C A 0075 HIS NE2 4.385 E A 0090 HIS ND1
C A 0075 HIS NE2 2.758 E A 0090 HIS NE2
C A 0075 HIS ND1 11.65 H A 0099 LYS NZ
C A 0075 HIS ND1 10.73 E A 0105 ARG NH1
C A 0075 HIS ND1 8.720 E A 0105 ARG NH2
C A 0075 HIS NE2 10.48 E A 0105 ARG NH2
E A 0080 GLU OE1 7.866 C A 0082 ASP OD1
E A 0080 GLU OE1 9.950 C A 0082 ASP OD2
E A 0080 GLU OE2 7.972 C A 0082 ASP OD1
E A 0080 GLU OE2 9.882 C A 0082 ASP OD2
E A 0080 GLU OE1 6.573 E A 0086 GLU OE1
E A 0080 GLU OE1 4.751 E A 0086 GLU OE2
E A 0080 GLU OE2 6.364 E A 0086 GLU OE1
E A 0080 GLU OE2 4.589 E A 0086 GLU OE2
E A 0080 GLU OE1 8.521 H A 0145 GLU OE1
E A 0080 GLU OE1 8.813 H A 0145 GLU OE2
E A 0080 GLU OE2 6.693 H A 0145 GLU OE1
E A 0080 GLU OE2 7.322 H A 0145 GLU OE2
C A 0082 ASP OD1 10.71 C A 0117 ASP OD2
C A 0082 ASP OD2 11.86 C A 0117 ASP OD1
C A 0082 ASP OD2 10.24 C A 0117 ASP OD2
E A 0086 GLU OE1 10.82 H A 0144 ASP OD1
E A 0086 GLU OE1 10.35 H A 0144 ASP OD2
E A 0086 GLU OE2 11.63 H A 0144 ASP OD2
E A 0086 GLU OE1 6.354 H A 0145 GLU OE1
E A 0086 GLU OE1 5.423 H A 0145 GLU OE2
E A 0086 GLU OE2 6.133 H A 0145 GLU OE1
E A 0086 GLU OE2 5.428 H A 0145 GLU OE2
H A 0094 ASP OD1 8.423 H A 0097 GLU OE1
H A 0094 ASP OD1 7.131 H A 0097 GLU OE2
H A 0094 ASP OD2 8.204 H A 0097 GLU OE1
H A 0094 ASP OD2 7.215 H A 0097 GLU OE2
H A 0097 GLU OE1 11.61 C A 0101 GLU OE1
H A 0099 LYS NZ 11.86 H A 0130 LYS NZ
C A 0101 GLU OE1 9.273 H A 0123 ASP OD1
C A 0101 GLU OE1 8.801 H A 0123 ASP OD2
C A 0101 GLU OE2 8.070 H A 0123 ASP OD1
C A 0101 GLU OE2 7.225 H A 0123 ASP OD2
C A 0101 GLU OE1 10.63 H A 0129 GLU OE1
C A 0101 GLU OE1 8.731 H A 0129 GLU OE2
C A 0101 GLU OE2 10.71 H A 0129 GLU OE1
C A 0101 GLU OE2 8.781 H A 0129 GLU OE2
C A 0108 GLU OE1 9.366 C A 0109 GLU OE1
C A 0108 GLU OE1 10.15 C A 0109 GLU OE2
C A 0108 GLU OE2 10.82 C A 0109 GLU OE1
C A 0108 GLU OE2 11.31 C A 0109 GLU OE2
E A 0112 ARG NH1 10.39 C A 0114 LYS NZ
E A 0112 ARG NH2 10.15 C A 0114 LYS NZ
C A 0117 ASP OD1 11.48 E A 0121 GLU OE2
C A 0117 ASP OD1 11.89 C A 0160 GLU OE2
E A 0121 GLU OE1 11.09 H A 0123 ASP OD1
E A 0121 GLU OE1 10.15 H A 0123 ASP OD2
E A 0121 GLU OE2 11.89 H A 0123 ASP OD2
H A 0123 ASP OD1 8.174 H A 0128 GLU OE1
H A 0123 ASP OD1 9.491 H A 0128 GLU OE2
H A 0123 ASP OD2 10.32 H A 0128 GLU OE1
H A 0123 ASP OD2 11.63 H A 0128 GLU OE2
H A 0123 ASP OD1 9.888 H A 0129 GLU OE1
H A 0123 ASP OD1 9.271 H A 0129 GLU OE2
H A 0123 ASP OD2 11.07 H A 0129 GLU OE1
H A 0123 ASP OD2 10.11 H A 0129 GLU OE2
H A 0128 GLU OE1 8.810 H A 0129 GLU OE1
H A 0128 GLU OE1 9.928 H A 0129 GLU OE2
H A 0128 GLU OE2 10.63 H A 0129 GLU OE1
H A 0128 GLU OE2 11.73 H A 0129 GLU OE2
H A 0144 ASP OD1 9.296 H A 0145 GLU OE1
H A 0144 ASP OD1 8.349 H A 0145 GLU OE2
H A 0144 ASP OD2 9.139 H A 0145 GLU OE1
H A 0144 ASP OD2 7.782 H A 0145 GLU OE2
C A 0147 LYS NZ 9.695 E A 0167 LYS NZ
C A 0147 LYS NZ 5.325 C A 0168 LYS NZ
E A 0167 LYS NZ 11.19 C A 0168 LYS NZ
HB_MM 2.00 3.20 254
E A 0020 ILE N 2.238 C A 0019 THR O
E A 0020 ILE N 2.709 E A 0166 ILE O
E A 0021 GLU N 2.219 E A 0020 ILE O
E A 0022 ILE N 2.213 E A 0021 GLU O
E A 0022 ILE N 2.856 E A 0164 ILE O
E A 0023 ILE N 2.205 E A 0022 ILE O
E A 0023 ILE N 3.102 C A 0062 PRO O
C A 0024 ALA N 2.199 E A 0023 ILE O
C A 0024 ALA N 2.794 C A 0161 THR O
C A 0025 PRO N 3.083 E A 0023 ILE O
C A 0025 PRO N 2.209 C A 0024 ALA O
C A 0026 LEU N 2.212 C A 0025 PRO O
C A 0027 SER N 2.232 C A 0026 LEU O
E A 0028 GLY N 2.207 C A 0027 SER O
E A 0028 GLY N 3.197 E A 0156 VAL O
E A 0029 GLU N 2.213 E A 0028 GLY O
E A 0029 GLU N 3.109 E A 0053 LYS O
E A 0030 ILE N 2.215 E A 0029 GLU O
E A 0030 ILE N 2.653 C A 0154 GLY O
E A 0031 VAL N 2.217 E A 0030 ILE O
E A 0031 VAL N 2.837 E A 0051 ALA O
H A 0032 ASN N 2.215 E A 0031 VAL O
H A 0033 ILE N 2.196 H A 0032 ASN O
H A 0034 GLU N 3.096 H A 0032 ASN O
H A 0034 GLU N 2.191 H A 0033 ILE O
H A 0035 ASP N 2.887 H A 0032 ASN O
H A 0035 ASP N 3.161 H A 0033 ILE O
H A 0035 ASP N 2.208 H A 0034 GLU O
H A 0036 VAL N 2.195 H A 0035 ASP O
C A 0037 PRO N 2.214 H A 0036 VAL O
H A 0038 ASP N 2.640 H A 0036 VAL O
H A 0038 ASP N 2.186 C A 0037 PRO O
H A 0039 VAL N 2.199 H A 0038 ASP O
H A 0040 VAL N 2.183 H A 0039 VAL O
H A 0041 PHE N 3.133 H A 0038 ASP O
H A 0041 PHE N 3.177 H A 0039 VAL O
H A 0041 PHE N 2.150 H A 0040 VAL O
H A 0042 ALA N 2.766 H A 0038 ASP O
H A 0042 ALA N 2.206 H A 0041 PHE O
H A 0043 GLU N 2.744 H A 0039 VAL O
H A 0043 GLU N 2.201 H A 0042 ALA O
C A 0044 LYS N 2.800 H A 0041 PHE O
C A 0044 LYS N 2.196 H A 0043 GLU O
C A 0045 ILE N 3.045 H A 0040 VAL O
C A 0045 ILE N 3.154 H A 0043 GLU O
C A 0045 ILE N 2.171 C A 0044 LYS O
C A 0046 VAL N 3.194 C A 0044 LYS O
C A 0046 VAL N 2.191 C A 0045 ILE O
C A 0047 GLY N 2.195 C A 0046 VAL O
E A 0048 ASP N 2.196 C A 0047 GLY O
E A 0048 ASP N 3.127 E A 0140 ILE O
E A 0049 GLY N 2.219 E A 0048 ASP O
E A 0050 ILE N 2.224 E A 0049 GLY O
E A 0050 ILE N 2.927 E A 0138 VAL O
E A 0051 ALA N 3.135 E A 0031 VAL O
E A 0051 ALA N 2.214 E A 0050 ILE O
E A 0052 ILE N 2.215 E A 0051 ALA O
E A 0052 ILE N 3.075 E A 0136 THR O
E A 0053 LYS N 3.005 E A 0029 GLU O
E A 0053 LYS N 2.207 E A 0052 ILE O
E A 0054 PRO N 2.205 E A 0053 LYS O
C A 0055 THR N 2.978 C A 0027 SER O
C A 0055 THR N 2.208 E A 0054 PRO O
C A 0056 GLY N 2.211 C A 0055 THR O
C A 0057 ASN N 2.237 C A 0056 GLY O
E A 0058 LYS N 2.186 C A 0057 ASN O
E A 0059 MET N 2.236 E A 0058 LYS O
E A 0059 MET N 2.786 E A 0120 ILE O
E A 0060 VAL N 2.834 C A 0025 PRO O
E A 0060 VAL N 2.225 E A 0059 MET O
C A 0061 ALA N 2.207 E A 0060 VAL O
C A 0061 ALA N 2.825 C A 0117 ASP O
C A 0062 PRO N 2.209 C A 0061 ALA O
C A 0063 VAL N 2.216 C A 0062 PRO O
C A 0064 ASP N 2.223 C A 0063 VAL O
E A 0065 GLY N 2.201 C A 0064 ASP O
E A 0065 GLY N 2.988 E A 0113 VAL O
E A 0066 THR N 2.216 E A 0065 GLY O
E A 0066 THR N 2.880 E A 0080 GLU O
E A 0067 ILE N 2.205 E A 0066 THR O
E A 0067 ILE N 2.695 C A 0111 GLN O
E A 0068 GLY N 2.193 E A 0067 ILE O
E A 0068 GLY N 2.630 E A 0078 SER O
E A 0069 LYS N 2.182 E A 0068 GLY O
E A 0070 ILE N 2.232 E A 0069 LYS O
C A 0071 PHE N 2.207 E A 0070 ILE O
C A 0071 PHE N 3.025 E A 0076 ALA O
C A 0072 GLU N 2.200 C A 0071 PHE O
C A 0073 THR N 2.958 C A 0071 PHE O
C A 0073 THR N 2.193 C A 0072 GLU O
C A 0074 ASN N 2.720 C A 0071 PHE O
C A 0074 ASN N 2.172 C A 0073 THR O
C A 0075 HIS N 3.139 C A 0073 THR O
C A 0075 HIS N 2.215 C A 0074 ASN O
E A 0076 ALA N 2.177 C A 0075 HIS O
E A 0077 PHE N 2.199 E A 0076 ALA O
E A 0077 PHE N 2.863 E A 0089 VAL O
E A 0078 SER N 2.849 E A 0069 LYS O
E A 0078 SER N 2.234 E A 0077 PHE O
E A 0079 ILE N 2.197 E A 0078 SER O
E A 0080 GLU N 3.143 E A 0066 THR O
E A 0080 GLU N 2.206 E A 0079 ILE O
E A 0081 SER N 2.183 E A 0080 GLU O
E A 0081 SER N 2.831 C A 0085 VAL O
C A 0082 ASP N 2.792 C A 0064 ASP O
C A 0082 ASP N 2.183 E A 0081 SER O
C A 0083 SER N 2.226 C A 0082 ASP O
C A 0084 GLY N 3.136 E A 0081 SER O
C A 0084 GLY N 2.952 C A 0082 ASP O
C A 0084 GLY N 2.194 C A 0083 SER O
C A 0085 VAL N 2.184 C A 0084 GLY O
E A 0086 GLU N 2.229 C A 0085 VAL O
E A 0087 LEU N 2.971 E A 0079 ILE O
E A 0087 LEU N 2.216 E A 0086 GLU O
E A 0088 PHE N 2.203 E A 0087 LEU O
E A 0088 PHE N 2.883 E A 0139 VAL O
E A 0089 VAL N 2.989 E A 0077 PHE O
E A 0089 VAL N 2.222 E A 0088 PHE O
E A 0090 HIS N 2.221 E A 0089 VAL O
C A 0091 PHE N 3.076 C A 0075 HIS O
C A 0091 PHE N 2.204 E A 0090 HIS O
C A 0092 GLY N 2.233 C A 0091 PHE O
C A 0092 GLY N 2.934 C A 0135 LEU O
C A 0093 ILE N 2.233 C A 0092 GLY O
C A 0093 ILE N 2.824 C A 0133 SER O
H A 0094 ASP N 2.213 C A 0093 ILE O
H A 0095 THR N 2.945 C A 0093 ILE O
H A 0095 THR N 2.186 H A 0094 ASP O
H A 0096 VAL N 3.182 H A 0094 ASP O
H A 0096 VAL N 2.177 H A 0095 THR O
H A 0097 GLU N 3.021 H A 0095 THR O
H A 0097 GLU N 2.203 H A 0096 VAL O
H A 0098 LEU N 2.932 H A 0095 THR O
H A 0098 LEU N 2.965 H A 0096 VAL O
H A 0098 LEU N 2.186 H A 0097 GLU O
H A 0099 LYS N 2.973 H A 0096 VAL O
H A 0099 LYS N 2.179 H A 0098 LEU O
C A 0100 GLY N 2.195 H A 0099 LYS O
C A 0101 GLU N 2.183 C A 0100 GLY O
C A 0102 GLY N 3.198 C A 0100 GLY O
C A 0102 GLY N 2.239 C A 0101 GLU O
E A 0103 PHE N 2.181 C A 0102 GLY O
E A 0104 LYS N 2.223 E A 0103 PHE O
E A 0104 LYS N 2.872 E A 0121 GLU O
E A 0105 ARG N 2.218 E A 0104 LYS O
C A 0106 ILE N 3.184 E A 0104 LYS O
C A 0106 ILE N 2.228 E A 0105 ARG O
C A 0106 ILE N 2.669 E A 0119 VAL O
C A 0107 ALA N 2.210 C A 0106 ILE O
C A 0107 ALA N 2.994 E A 0119 VAL O
C A 0108 GLU N 2.240 C A 0107 ALA O
C A 0109 GLU N 2.218 C A 0108 GLU O
C A 0110 GLY N 2.949 E A 0067 ILE O
C A 0110 GLY N 2.212 C A 0109 GLU O
C A 0111 GLN N 2.996 C A 0108 GLU O
C A 0111 GLN N 2.189 C A 0110 GLY O
E A 0112 ARG N 2.220 C A 0111 GLN O
E A 0113 VAL N 2.819 E A 0065 GLY O
E A 0113 VAL N 2.217 E A 0112 ARG O
C A 0114 LYS N 2.219 E A 0113 VAL O
C A 0115 VAL N 2.196 C A 0114 LYS O
C A 0116 GLY N 3.037 C A 0061 ALA O
C A 0116 GLY N 2.209 C A 0115 VAL O
C A 0117 ASP N 2.981 C A 0114 LYS O
C A 0117 ASP N 2.181 C A 0116 GLY O
E A 0118 THR N 2.226 C A 0117 ASP O
E A 0119 VAL N 2.825 E A 0059 MET O
E A 0119 VAL N 2.229 E A 0118 THR O
E A 0120 ILE N 3.196 E A 0059 MET O
E A 0120 ILE N 2.208 E A 0119 VAL O
E A 0121 GLU N 3.023 E A 0104 LYS O
E A 0121 GLU N 2.236 E A 0120 ILE O
E A 0122 PHE N 3.177 C A 0057 ASN O
E A 0122 PHE N 2.203 E A 0121 GLU O
H A 0123 ASP N 2.750 C A 0102 GLY O
H A 0123 ASP N 2.230 E A 0122 PHE O
H A 0124 LEU N 2.177 H A 0123 ASP O
H A 0125 PRO N 2.155 H A 0124 LEU O
H A 0126 LEU N 3.199 H A 0124 LEU O
H A 0126 LEU N 2.213 H A 0125 PRO O
H A 0127 LEU N 3.099 H A 0123 ASP O
H A 0127 LEU N 3.065 H A 0124 LEU O
H A 0127 LEU N 2.179 H A 0126 LEU O
H A 0128 GLU N 2.656 H A 0124 LEU O
H A 0128 GLU N 3.186 H A 0125 PRO O
H A 0128 GLU N 2.176 H A 0127 LEU O
H A 0129 GLU N 2.989 H A 0125 PRO O
H A 0129 GLU N 3.084 H A 0126 LEU O
H A 0129 GLU N 2.212 H A 0128 GLU O
H A 0130 LYS N 2.765 H A 0126 LEU O
H A 0130 LYS N 2.201 H A 0129 GLU O
H A 0131 ALA N 2.724 H A 0127 LEU O
H A 0131 ALA N 2.153 H A 0130 LYS O
C A 0132 LYS N 2.250 H A 0131 ALA O
C A 0133 SER N 3.100 H A 0131 ALA O
C A 0133 SER N 2.205 C A 0132 LYS O
C A 0134 THR N 2.247 C A 0133 SER O
C A 0135 LEU N 2.210 C A 0134 THR O
E A 0136 THR N 3.155 E A 0052 ILE O
E A 0136 THR N 3.159 C A 0134 THR O
E A 0136 THR N 2.210 C A 0135 LEU O
E A 0137 PRO N 2.228 E A 0136 THR O
E A 0138 VAL N 2.564 E A 0050 ILE O
E A 0138 VAL N 2.210 E A 0137 PRO O
E A 0139 VAL N 3.183 E A 0088 PHE O
E A 0139 VAL N 2.238 E A 0138 VAL O
E A 0140 ILE N 2.705 E A 0048 ASP O
E A 0140 ILE N 2.264 E A 0139 VAL O
C A 0141 SER N 2.909 E A 0086 GLU O
C A 0141 SER N 2.202 E A 0140 ILE O
H A 0142 ASN N 2.175 C A 0141 SER O
H A 0143 MET N 2.177 H A 0142 ASN O
H A 0144 ASP N 2.706 H A 0142 ASN O
H A 0144 ASP N 2.139 H A 0143 MET O
H A 0145 GLU N 2.557 H A 0142 ASN O
H A 0145 GLU N 2.961 H A 0143 MET O
H A 0145 GLU N 2.200 H A 0144 ASP O
H A 0146 ILE N 3.136 H A 0143 MET O
H A 0146 ILE N 2.212 H A 0145 GLU O
C A 0147 LYS N 2.232 H A 0146 ILE O
C A 0147 LYS N 3.010 E A 0167 LYS O
E A 0148 GLU N 2.175 C A 0147 LYS O
E A 0149 LEU N 2.239 E A 0148 GLU O
E A 0150 ILE N 2.220 E A 0149 LEU O
E A 0150 ILE N 2.927 E A 0165 ARG O
E A 0151 LYS N 2.212 E A 0150 ILE O
C A 0152 LEU N 2.246 E A 0151 LYS O
C A 0152 LEU N 2.984 E A 0163 VAL O
C A 0153 SER N 2.213 C A 0152 LEU O
C A 0154 GLY N 2.238 C A 0153 SER O
E A 0155 SER N 2.246 C A 0154 GLY O
E A 0156 VAL N 2.791 E A 0028 GLY O
E A 0156 VAL N 2.213 E A 0155 SER O
C A 0157 THR N 2.205 E A 0156 VAL O
C A 0158 VAL N 2.238 C A 0157 THR O
C A 0159 GLY N 2.805 C A 0024 ALA O
C A 0159 GLY N 3.177 C A 0157 THR O
C A 0159 GLY N 2.244 C A 0158 VAL O
C A 0160 GLU N 2.906 C A 0157 THR O
C A 0160 GLU N 3.155 C A 0158 VAL O
C A 0160 GLU N 2.199 C A 0159 GLY O
C A 0161 THR N 3.124 C A 0157 THR O
C A 0161 THR N 2.181 C A 0160 GLU O
E A 0162 PRO N 2.240 C A 0161 THR O
E A 0163 VAL N 2.675 E A 0022 ILE O
E A 0163 VAL N 2.216 E A 0162 PRO O
E A 0164 ILE N 2.195 E A 0163 VAL O
E A 0165 ARG N 3.035 E A 0150 ILE O
E A 0165 ARG N 2.210 E A 0164 ILE O
E A 0166 ILE N 2.693 E A 0020 ILE O
E A 0166 ILE N 2.201 E A 0165 ARG O
E A 0167 LYS N 2.888 E A 0148 GLU O
E A 0167 LYS N 2.200 E A 0166 ILE O
C A 0168 LYS N 2.231 E A 0167 LYS O
HB_MS 2.00 3.20 20
H A 0039 VAL N 2.888 H A 0038 ASP OD1
H A 0040 VAL N 3.118 H A 0038 ASP OD1
E A 0049 GLY N 2.683 E A 0048 ASP OD1
E A 0070 ILE N 2.871 C A 0109 GLU OE2
C A 0071 PHE O 3.129 E A 0105 ARG NH2
C A 0083 SER N 3.083 E A 0081 SER OG
C A 0084 GLY N 3.058 E A 0081 SER OG
C A 0085 VAL N 2.741 E A 0081 SER OG
C A 0091 PHE O 2.473 H A 0095 THR OG1
C A 0092 GLY O 2.860 E A 0090 HIS ND1
C A 0102 GLY O 2.357 E A 0104 LYS NZ
C A 0108 GLU N 2.975 C A 0111 GLN OE1
C A 0114 LYS N 2.857 C A 0117 ASP OD2
C A 0115 VAL N 2.395 C A 0064 ASP OD1
H A 0126 LEU N 2.991 H A 0123 ASP OD1
C A 0134 THR N 2.911 C A 0133 SER OG
C A 0134 THR O 2.844 E A 0136 THR OG1
C A 0135 LEU N 2.965 C A 0133 SER OG
C A 0157 THR N 2.916 C A 0161 THR OG1
C A 0158 VAL N 2.939 C A 0027 SER OG
HB_SS 2.00 3.20 2
C A 0075 HIS ND1 2.421 C A 0073 THR OG1
H A 0145 GLU OE2 2.951 H A 0142 ASN ND2
AROMATIC 0.00 8.00 4
C A 0075 HIS 4.414 E A 0090 HIS
E A 0104 LYS 6.944 E A 0122 PHE
C A 0091 PHE 5.726 E A 0103 PHE
C A 0071 PHE 5.558 C A 0075 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 12
H A 0040 VAL CG2 3.788 H B 0317 ARG CB
C A 0046 VAL CG2 3.560 H B 0320 ALA CB
C A 0046 VAL CG1 3.244 H B 0347 LEU CD2
E A 0069 LYS CB 3.717 H B 0351 GLN C
C A 0072 GLU CD 3.547 C B 0356 THR CG2
E A 0086 GLU CB 3.537 H B 0348 PHE CD1
E A 0086 GLU CG 3.727 H B 0348 PHE CG
E A 0086 GLU CG 3.712 H B 0348 PHE CD1
E A 0086 GLU CD 3.237 H B 0348 PHE CB
E A 0086 GLU CD 3.043 H B 0348 PHE CG
E A 0086 GLU CD 3.592 H B 0348 PHE CD1
E A 0086 GLU CD 3.256 H B 0348 PHE CD2
CHARGE_ATTR 2.00 12.00 47
H A 0038 ASP OD1 9.648 H B 0315 HIS ND1
H A 0038 ASP OD1 11.09 H B 0315 HIS NE2
H A 0038 ASP OD2 8.641 H B 0315 HIS ND1
H A 0038 ASP OD2 10.38 H B 0315 HIS NE2
H A 0038 ASP OD1 4.554 H B 0317 ARG NH1
H A 0038 ASP OD1 2.448 H B 0317 ARG NH2
H A 0038 ASP OD2 5.322 H B 0317 ARG NH1
H A 0038 ASP OD2 3.237 H B 0317 ARG NH2
H A 0043 GLU OE1 11.04 H B 0317 ARG NH1
H A 0043 GLU OE1 10.24 H B 0317 ARG NH2
H A 0043 GLU OE2 11.45 H B 0317 ARG NH1
H A 0043 GLU OE2 10.57 H B 0317 ARG NH2
H A 0043 GLU OE1 5.924 H B 0324 LYS NZ
H A 0043 GLU OE2 7.899 H B 0324 LYS NZ
C A 0072 GLU OE1 11.80 H B 0315 HIS ND1
C A 0072 GLU OE1 11.96 H B 0315 HIS NE2
C A 0072 GLU OE2 11.71 E B 0340 LYS NZ
E A 0080 GLU OE1 5.148 H B 0349 LYS NZ
E A 0080 GLU OE2 5.584 H B 0349 LYS NZ
E A 0086 GLU OE1 9.690 H B 0327 LYS NZ
E A 0086 GLU OE2 11.29 H B 0327 LYS NZ
E A 0086 GLU OE1 6.348 H B 0349 LYS NZ
E A 0086 GLU OE2 4.458 H B 0349 LYS NZ
H A 0094 ASP OD1 7.362 H B 0315 HIS ND1
H A 0094 ASP OD1 8.807 H B 0315 HIS NE2
H A 0094 ASP OD2 8.890 H B 0315 HIS ND1
H A 0094 ASP OD2 10.00 H B 0315 HIS NE2
H A 0094 ASP OD1 5.228 H B 0317 ARG NH1
H A 0094 ASP OD1 4.521 H B 0317 ARG NH2
H A 0094 ASP OD2 5.783 H B 0317 ARG NH1
H A 0094 ASP OD2 5.437 H B 0317 ARG NH2
H A 0097 GLU OE1 8.337 H B 0315 HIS ND1
H A 0097 GLU OE1 8.353 H B 0315 HIS NE2
H A 0097 GLU OE2 6.376 H B 0315 HIS ND1
H A 0097 GLU OE2 6.376 H B 0315 HIS NE2
H A 0097 GLU OE1 11.26 H B 0317 ARG NH1
H A 0097 GLU OE2 9.399 H B 0317 ARG NH1
H A 0097 GLU OE2 10.27 H B 0317 ARG NH2
C A 0109 GLU OE1 8.008 E B 0340 LYS NZ
C A 0109 GLU OE2 9.864 E B 0340 LYS NZ
H A 0144 ASP OD1 6.203 H B 0327 LYS NZ
H A 0144 ASP OD2 4.994 H B 0327 LYS NZ
H A 0144 ASP OD2 10.53 C B 0345 LYS NZ
H A 0145 GLU OE1 11.51 H B 0327 LYS NZ
H A 0145 GLU OE2 9.691 H B 0327 LYS NZ
H A 0145 GLU OE1 8.643 H B 0349 LYS NZ
H A 0145 GLU OE2 7.804 H B 0349 LYS NZ
CHARGE_REPU 2.00 12.00 23
H A 0038 ASP OD1 10.83 C B 0385 GLU OE1
H A 0038 ASP OD1 11.61 C B 0385 GLU OE2
H A 0038 ASP OD2 11.02 C B 0385 GLU OE1
E A 0069 LYS NZ 11.59 H B 0315 HIS ND1
E A 0069 LYS NZ 10.70 E B 0340 LYS NZ
C A 0075 HIS ND1 9.353 H B 0315 HIS ND1
C A 0075 HIS ND1 11.08 H B 0315 HIS NE2
C A 0075 HIS NE2 8.249 H B 0315 HIS ND1
C A 0075 HIS NE2 10.22 H B 0315 HIS NE2
C A 0075 HIS NE2 11.45 H B 0317 ARG NH2
E A 0090 HIS ND1 10.07 H B 0315 HIS ND1
E A 0090 HIS NE2 8.052 H B 0315 HIS ND1
E A 0090 HIS NE2 10.23 H B 0315 HIS NE2
E A 0090 HIS ND1 11.50 H B 0317 ARG NH1
E A 0090 HIS ND1 9.904 H B 0317 ARG NH2
E A 0090 HIS NE2 10.58 H B 0317 ARG NH1
E A 0090 HIS NE2 9.337 H B 0317 ARG NH2
H A 0094 ASP OD1 10.11 C B 0385 GLU OE1
H A 0094 ASP OD1 11.77 C B 0385 GLU OE2
H A 0094 ASP OD2 10.87 C B 0385 GLU OE1
H A 0097 GLU OE1 11.02 C B 0385 GLU OE1
H A 0097 GLU OE2 8.968 C B 0385 GLU OE1
H A 0097 GLU OE2 11.09 C B 0385 GLU OE2
HB_SS 2.00 3.20 1
E A 0078 SER OG 2.364 H B 0351 GLN OE1
AROMATIC 0.00 8.00 1
H A 0041 PHE 7.721 H B 0317 ARG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 342
C B 0301 MET CA 3.775 E B 0302 PHE CA
C B 0301 MET C 2.400 E B 0302 PHE CA
C B 0301 MET C 3.559 E B 0302 PHE C
C B 0301 MET C 3.134 E B 0302 PHE CB
C B 0301 MET CA 3.650 H B 0370 GLU CD
E B 0302 PHE C 2.438 E B 0303 GLN CA
E B 0302 PHE C 3.652 E B 0303 GLN C
E B 0302 PHE C 3.250 E B 0303 GLN CB
E B 0302 PHE CD2 3.440 H B 0371 GLN CA
E B 0302 PHE CD2 3.738 H B 0374 VAL CB
E B 0303 GLN C 2.439 E B 0304 GLN CA
E B 0303 GLN C 3.628 E B 0304 GLN C
E B 0303 GLN C 3.289 E B 0304 GLN CB
E B 0303 GLN C 3.359 E B 0304 GLN CG
E B 0303 GLN CB 3.508 E B 0364 SER CA
E B 0303 GLN CB 3.534 E B 0364 SER CB
E B 0304 GLN C 2.436 E B 0305 GLU CA
E B 0304 GLN C 3.256 E B 0305 GLU C
E B 0304 GLN C 3.684 E B 0305 GLU CB
E B 0304 GLN CG 3.764 H B 0374 VAL CG1
E B 0305 GLU C 2.414 E B 0306 VAL CA
E B 0305 GLU C 3.605 E B 0306 VAL C
E B 0305 GLU C 3.244 E B 0306 VAL CB
E B 0305 GLU CG 3.584 E B 0360 VAL CG1
E B 0306 VAL C 2.446 E B 0307 THR CA
E B 0306 VAL C 3.302 E B 0307 THR C
E B 0306 VAL C 3.662 E B 0307 THR CB
E B 0306 VAL CG1 3.662 E B 0361 VAL CG2
E B 0307 THR C 2.446 C B 0308 ILE CA
E B 0307 THR C 3.127 C B 0308 ILE C
E B 0307 THR C 3.716 C B 0308 ILE CB
C B 0308 ILE C 2.468 C B 0309 THR CA
C B 0308 ILE C 3.497 C B 0309 THR C
C B 0308 ILE C 3.617 C B 0309 THR CB
C B 0308 ILE C 3.763 C B 0309 THR CG2
C B 0308 ILE CG2 3.578 C B 0313 GLY CA
C B 0308 ILE CD1 3.781 C B 0355 LEU CB
C B 0309 THR C 2.448 C B 0310 ALA CA
C B 0309 THR C 3.119 C B 0310 ALA C
C B 0309 THR C 3.665 C B 0310 ALA CB
C B 0310 ALA CA 2.946 C B 0311 PRO CD
C B 0310 ALA C 2.490 C B 0311 PRO CA
C B 0310 ALA C 3.068 C B 0311 PRO C
C B 0310 ALA C 3.661 C B 0311 PRO CB
C B 0310 ALA C 3.650 C B 0311 PRO CG
C B 0310 ALA C 2.515 C B 0311 PRO CD
C B 0310 ALA CB 3.791 C B 0311 PRO CD
C B 0310 ALA CB 3.617 C B 0385 GLU C
C B 0311 PRO CA 3.784 C B 0312 ASN CA
C B 0311 PRO C 2.366 C B 0312 ASN CA
C B 0311 PRO C 3.251 C B 0312 ASN C
C B 0311 PRO C 3.527 C B 0312 ASN CB
C B 0311 PRO C 3.694 C B 0312 ASN CG
C B 0311 PRO CA 3.685 C B 0357 GLN CD
C B 0312 ASN C 2.416 C B 0313 GLY CA
C B 0312 ASN C 2.959 C B 0313 GLY C
C B 0313 GLY CA 3.794 C B 0314 LEU CA
C B 0313 GLY C 2.399 C B 0314 LEU CA
C B 0313 GLY C 3.155 C B 0314 LEU C
C B 0313 GLY C 3.610 C B 0314 LEU CB
C B 0313 GLY CA 3.666 C B 0356 THR C
C B 0314 LEU C 2.431 H B 0315 HIS CA
C B 0314 LEU C 3.094 H B 0315 HIS C
C B 0314 LEU C 3.718 H B 0315 HIS CB
C B 0314 LEU CG 3.739 H B 0319 ALA CA
C B 0314 LEU CG 3.645 H B 0319 ALA CB
C B 0314 LEU CD2 3.798 H B 0319 ALA CB
C B 0314 LEU CD2 3.609 C B 0355 LEU CD1
H B 0315 HIS C 2.447 H B 0316 THR CA
H B 0315 HIS C 3.097 H B 0316 THR C
H B 0315 HIS C 3.742 H B 0316 THR CB
H B 0315 HIS C 3.560 H B 0318 PRO CD
H B 0315 HIS CG 3.627 H B 0318 PRO CG
H B 0315 HIS CG 3.743 H B 0318 PRO CD
H B 0315 HIS CD2 3.429 H B 0318 PRO CG
H B 0315 HIS CE1 3.211 H B 0318 PRO CG
H B 0315 HIS CE1 3.241 H B 0318 PRO CD
H B 0316 THR C 2.366 H B 0317 ARG CA
H B 0316 THR C 3.008 H B 0317 ARG C
H B 0316 THR C 3.638 H B 0317 ARG CB
H B 0316 THR C 3.403 H B 0318 PRO CD
H B 0317 ARG CA 2.926 H B 0318 PRO CD
H B 0317 ARG C 2.400 H B 0318 PRO CA
H B 0317 ARG C 3.060 H B 0318 PRO C
H B 0317 ARG C 3.588 H B 0318 PRO CB
H B 0317 ARG C 3.627 H B 0318 PRO CG
H B 0317 ARG C 2.461 H B 0318 PRO CD
H B 0317 ARG CB 3.434 H B 0318 PRO CD
H B 0318 PRO C 2.434 H B 0319 ALA CA
H B 0318 PRO C 3.047 H B 0319 ALA C
H B 0318 PRO C 3.700 H B 0319 ALA CB
H B 0319 ALA C 2.437 H B 0320 ALA CA
H B 0319 ALA C 3.070 H B 0320 ALA C
H B 0319 ALA C 3.718 H B 0320 ALA CB
H B 0320 ALA C 2.426 H B 0321 GLN CA
H B 0320 ALA C 3.023 H B 0321 GLN C
H B 0320 ALA C 3.742 H B 0321 GLN CB
H B 0321 GLN C 2.464 H B 0322 PHE CA
H B 0321 GLN C 3.021 H B 0322 PHE C
H B 0321 GLN C 3.737 H B 0322 PHE CB
H B 0322 PHE C 2.456 H B 0323 VAL CA
H B 0322 PHE C 3.064 H B 0323 VAL C
H B 0322 PHE C 3.749 H B 0323 VAL CB
H B 0322 PHE CE1 3.797 H B 0377 LEU CD2
H B 0322 PHE CE1 3.761 H B 0381 MET CE
H B 0323 VAL C 2.403 H B 0324 LYS CA
H B 0323 VAL C 2.985 H B 0324 LYS C
H B 0323 VAL C 3.698 H B 0324 LYS CB
H B 0323 VAL CG2 3.484 H B 0350 LEU CD1
H B 0324 LYS CA 3.785 H B 0325 GLU CA
H B 0324 LYS C 2.398 H B 0325 GLU CA
H B 0324 LYS C 3.018 H B 0325 GLU C
H B 0324 LYS C 3.690 H B 0325 GLU CB
H B 0325 GLU C 2.453 H B 0326 ALA CA
H B 0325 GLU C 2.990 H B 0326 ALA C
H B 0325 GLU C 3.693 H B 0326 ALA CB
H B 0325 GLU CD 3.783 H B 0380 LEU CD2
H B 0326 ALA C 2.441 H B 0327 LYS CA
H B 0326 ALA C 3.087 H B 0327 LYS C
H B 0326 ALA C 3.722 H B 0327 LYS CB
H B 0327 LYS C 2.416 C B 0328 GLY CA
H B 0327 LYS C 3.099 C B 0328 GLY C
C B 0328 GLY C 2.460 C B 0329 PHE CA
C B 0328 GLY C 3.381 C B 0329 PHE C
C B 0328 GLY C 3.651 C B 0329 PHE CB
C B 0328 GLY C 3.783 C B 0329 PHE CG
C B 0329 PHE C 2.438 C B 0330 THR CA
C B 0329 PHE C 3.175 C B 0330 THR C
C B 0329 PHE C 3.703 C B 0330 THR CB
C B 0329 PHE CE1 3.648 H B 0372 LYS CE
C B 0329 PHE CG 3.604 H B 0373 ALA CB
C B 0329 PHE CD1 3.730 H B 0373 ALA CA
C B 0329 PHE CD1 3.764 H B 0373 ALA CB
C B 0329 PHE CE1 3.743 H B 0373 ALA CA
C B 0329 PHE CZ 3.666 H B 0376 HIS CB
C B 0330 THR C 2.411 C B 0331 SER CA
C B 0330 THR C 3.039 C B 0331 SER C
C B 0330 THR C 3.723 C B 0331 SER CB
C B 0331 SER CA 3.788 E B 0332 GLU CA
C B 0331 SER C 2.433 E B 0332 GLU CA
C B 0331 SER C 3.014 E B 0332 GLU C
C B 0331 SER C 3.724 E B 0332 GLU CB
C B 0331 SER CB 3.730 E B 0366 GLU C
E B 0332 GLU C 2.448 E B 0333 ILE CA
E B 0332 GLU C 3.500 E B 0333 ILE C
E B 0332 GLU C 3.472 E B 0333 ILE CB
E B 0332 GLU C 3.435 E B 0333 ILE CG1
E B 0333 ILE C 2.437 E B 0334 THR CA
E B 0333 ILE C 3.508 E B 0334 THR C
E B 0333 ILE C 3.496 E B 0334 THR CB
E B 0333 ILE CG2 3.616 C B 0344 ALA CB
E B 0334 THR C 2.470 E B 0335 VAL CA
E B 0334 THR C 3.361 E B 0335 VAL C
E B 0334 THR C 3.627 E B 0335 VAL CB
E B 0334 THR C 3.788 E B 0335 VAL CG2
E B 0334 THR CG2 3.681 E B 0341 SER CB
E B 0335 VAL C 2.478 E B 0336 THR CA
E B 0335 VAL C 3.523 E B 0336 THR C
E B 0335 VAL C 3.550 E B 0336 THR CB
E B 0335 VAL CG2 3.696 C B 0344 ALA CB
E B 0336 THR CA 3.753 E B 0337 SER CA
E B 0336 THR C 2.411 E B 0337 SER CA
E B 0336 THR C 3.497 E B 0337 SER C
E B 0336 THR C 3.389 E B 0337 SER CB
E B 0337 SER C 2.489 C B 0338 ASN CA
E B 0337 SER C 3.025 C B 0338 ASN C
E B 0337 SER C 3.149 C B 0338 ASN CB
C B 0338 ASN C 2.426 C B 0339 GLY CA
C B 0338 ASN C 3.202 C B 0339 GLY C
C B 0339 GLY C 2.418 E B 0340 LYS CA
C B 0339 GLY C 3.392 E B 0340 LYS C
C B 0339 GLY C 3.429 E B 0340 LYS CB
C B 0339 GLY C 3.446 E B 0340 LYS CG
E B 0340 LYS C 2.429 E B 0341 SER CA
E B 0340 LYS C 3.536 E B 0341 SER C
E B 0340 LYS C 3.471 E B 0341 SER CB
E B 0340 LYS C 3.387 C B 0353 LEU CD2
E B 0340 LYS CB 3.505 C B 0353 LEU CD2
E B 0341 SER CA 3.722 E B 0342 ALA CA
E B 0341 SER C 2.409 E B 0342 ALA CA
E B 0341 SER C 3.637 E B 0342 ALA C
E B 0341 SER C 3.225 E B 0342 ALA CB
E B 0342 ALA CA 3.785 E B 0343 SER CA
E B 0342 ALA C 2.411 E B 0343 SER CA
E B 0342 ALA C 2.951 E B 0343 SER C
E B 0342 ALA C 3.661 E B 0343 SER CB
E B 0342 ALA CB 3.786 H B 0349 LYS C
E B 0342 ALA CB 3.774 H B 0349 LYS CB
E B 0342 ALA CB 3.394 C B 0353 LEU CD1
E B 0343 SER C 2.397 C B 0344 ALA CA
E B 0343 SER C 3.083 C B 0344 ALA C
E B 0343 SER C 3.625 C B 0344 ALA CB
C B 0344 ALA C 2.440 C B 0345 LYS CA
C B 0344 ALA C 3.296 C B 0345 LYS C
C B 0344 ALA C 3.668 C B 0345 LYS CB
C B 0345 LYS C 2.421 H B 0346 SER CA
C B 0345 LYS C 3.570 H B 0346 SER C
C B 0345 LYS C 3.312 H B 0346 SER CB
H B 0346 SER CA 3.796 H B 0347 LEU CA
H B 0346 SER C 2.445 H B 0347 LEU CA
H B 0346 SER C 2.974 H B 0347 LEU C
H B 0346 SER C 3.701 H B 0347 LEU CB
H B 0347 LEU C 2.435 H B 0348 PHE CA
H B 0347 LEU C 3.057 H B 0348 PHE C
H B 0347 LEU C 3.746 H B 0348 PHE CB
H B 0348 PHE C 2.408 H B 0349 LYS CA
H B 0348 PHE C 3.028 H B 0349 LYS C
H B 0348 PHE C 3.660 H B 0349 LYS CB
H B 0349 LYS CA 3.771 H B 0350 LEU CA
H B 0349 LYS C 2.399 H B 0350 LEU CA
H B 0349 LYS C 2.984 H B 0350 LEU C
H B 0349 LYS C 3.626 H B 0350 LEU CB
H B 0350 LEU C 2.422 H B 0351 GLN CA
H B 0350 LEU C 3.029 H B 0351 GLN C
H B 0350 LEU C 3.695 H B 0351 GLN CB
H B 0351 GLN C 2.412 C B 0352 THR CA
H B 0351 GLN C 3.255 C B 0352 THR C
H B 0351 GLN C 3.651 C B 0352 THR CB
C B 0352 THR C 2.426 C B 0353 LEU CA
C B 0352 THR C 3.285 C B 0353 LEU C
C B 0352 THR C 3.617 C B 0353 LEU CB
C B 0353 LEU C 2.435 C B 0354 GLY CA
C B 0353 LEU C 3.112 C B 0354 GLY C
C B 0354 GLY C 2.404 C B 0355 LEU CA
C B 0354 GLY C 3.418 C B 0355 LEU C
C B 0354 GLY C 3.427 C B 0355 LEU CB
C B 0354 GLY C 3.587 C B 0355 LEU CG
C B 0355 LEU C 2.435 C B 0356 THR CA
C B 0355 LEU C 3.174 C B 0356 THR C
C B 0355 LEU C 3.687 C B 0356 THR CB
C B 0355 LEU CD2 3.387 E B 0361 VAL CG1
C B 0356 THR C 2.423 C B 0357 GLN CA
C B 0356 THR C 2.960 C B 0357 GLN C
C B 0356 THR C 3.696 C B 0357 GLN CB
C B 0357 GLN C 2.415 C B 0358 GLY CA
C B 0357 GLN C 3.283 C B 0358 GLY C
C B 0358 GLY CA 3.798 C B 0359 THR CA
C B 0358 GLY C 2.409 C B 0359 THR CA
C B 0358 GLY C 3.202 C B 0359 THR C
C B 0358 GLY C 3.654 C B 0359 THR CB
C B 0359 THR C 2.445 E B 0360 VAL CA
C B 0359 THR C 3.230 E B 0360 VAL C
C B 0359 THR C 3.674 E B 0360 VAL CB
E B 0360 VAL C 2.407 E B 0361 VAL CA
E B 0360 VAL C 3.398 E B 0361 VAL C
E B 0360 VAL C 3.560 E B 0361 VAL CB
E B 0360 VAL C 3.771 E B 0361 VAL CG1
E B 0361 VAL C 2.426 E B 0362 THR CA
E B 0361 VAL C 3.351 E B 0362 THR C
E B 0361 VAL C 3.609 E B 0362 THR CB
E B 0362 THR C 2.449 E B 0363 ILE CA
E B 0362 THR C 3.322 E B 0363 ILE C
E B 0362 THR C 3.649 E B 0363 ILE CB
E B 0362 THR C 3.759 E B 0363 ILE CG1
E B 0363 ILE C 2.477 E B 0364 SER CA
E B 0363 ILE C 3.500 E B 0364 SER C
E B 0363 ILE C 3.563 E B 0364 SER CB
E B 0363 ILE CD1 3.693 H B 0377 LEU C
E B 0363 ILE CD1 3.749 H B 0378 VAL CG2
E B 0364 SER CA 3.775 E B 0365 ALA CA
E B 0364 SER C 2.388 E B 0365 ALA CA
E B 0364 SER C 3.532 E B 0365 ALA C
E B 0364 SER C 3.335 E B 0365 ALA CB
E B 0365 ALA CA 3.760 E B 0366 GLU CA
E B 0365 ALA C 2.403 E B 0366 GLU CA
E B 0365 ALA C 3.534 E B 0366 GLU C
E B 0365 ALA C 3.243 E B 0366 GLU CB
E B 0365 ALA C 3.759 H B 0370 GLU CB
E B 0365 ALA CB 3.761 H B 0370 GLU CB
E B 0365 ALA CB 3.651 H B 0374 VAL CG2
E B 0366 GLU CA 3.759 C B 0367 GLY CA
E B 0366 GLU C 2.371 C B 0367 GLY CA
E B 0366 GLU C 3.624 C B 0367 GLY C
C B 0367 GLY CA 3.773 C B 0368 GLU CA
C B 0367 GLY C 2.435 C B 0368 GLU CA
C B 0367 GLY C 3.027 C B 0368 GLU C
C B 0367 GLY C 3.651 C B 0368 GLU CB
C B 0368 GLU C 2.427 H B 0369 ASP CA
C B 0368 GLU C 3.410 H B 0369 ASP C
C B 0368 GLU C 3.519 H B 0369 ASP CB
H B 0369 ASP CA 3.789 H B 0370 GLU CA
H B 0369 ASP C 2.409 H B 0370 GLU CA
H B 0369 ASP C 3.109 H B 0370 GLU C
H B 0369 ASP C 3.660 H B 0370 GLU CB
H B 0370 GLU C 2.403 H B 0371 GLN CA
H B 0370 GLU C 3.114 H B 0371 GLN C
H B 0370 GLU C 3.734 H B 0371 GLN CB
H B 0371 GLN CA 3.789 H B 0372 LYS CA
H B 0371 GLN C 2.408 H B 0372 LYS CA
H B 0371 GLN C 2.937 H B 0372 LYS C
H B 0371 GLN C 3.703 H B 0372 LYS CB
H B 0372 LYS C 2.426 H B 0373 ALA CA
H B 0372 LYS C 2.994 H B 0373 ALA C
H B 0372 LYS C 3.716 H B 0373 ALA CB
H B 0372 LYS C 3.767 H B 0376 HIS CD2
H B 0372 LYS CG 3.601 H B 0376 HIS CD2
H B 0373 ALA C 2.444 H B 0374 VAL CA
H B 0373 ALA C 3.036 H B 0374 VAL C
H B 0373 ALA C 3.721 H B 0374 VAL CB
H B 0374 VAL C 2.437 H B 0375 GLU CA
H B 0374 VAL C 2.941 H B 0375 GLU C
H B 0374 VAL C 3.769 H B 0375 GLU CB
H B 0375 GLU CA 3.743 H B 0376 HIS CA
H B 0375 GLU C 2.382 H B 0376 HIS CA
H B 0375 GLU C 3.079 H B 0376 HIS C
H B 0375 GLU C 3.647 H B 0376 HIS CB
H B 0375 GLU C 3.655 H B 0376 HIS CD2
H B 0376 HIS C 2.399 H B 0377 LEU CA
H B 0376 HIS C 3.129 H B 0377 LEU C
H B 0376 HIS C 3.653 H B 0377 LEU CB
H B 0377 LEU CA 3.739 H B 0378 VAL CA
H B 0377 LEU C 2.370 H B 0378 VAL CA
H B 0377 LEU C 2.963 H B 0378 VAL C
H B 0377 LEU C 3.597 H B 0378 VAL CB
H B 0378 VAL CA 3.796 H B 0379 LYS CA
H B 0378 VAL C 2.421 H B 0379 LYS CA
H B 0378 VAL C 2.994 H B 0379 LYS C
H B 0378 VAL C 3.671 H B 0379 LYS CB
H B 0379 LYS CA 3.787 H B 0380 LEU CA
H B 0379 LYS C 2.385 H B 0380 LEU CA
H B 0379 LYS C 2.914 H B 0380 LEU C
H B 0379 LYS C 3.651 H B 0380 LEU CB
H B 0380 LEU C 2.424 H B 0381 MET CA
H B 0380 LEU C 3.049 H B 0381 MET C
H B 0380 LEU C 3.739 H B 0381 MET CB
H B 0380 LEU C 3.606 H B 0384 LEU CD2
H B 0380 LEU CG 3.285 H B 0384 LEU CD2
H B 0380 LEU CD1 3.266 H B 0384 LEU CD1
H B 0380 LEU CD1 3.618 H B 0384 LEU CD2
H B 0381 MET C 2.412 H B 0382 ALA CA
H B 0381 MET C 3.105 H B 0382 ALA C
H B 0381 MET C 3.666 H B 0382 ALA CB
H B 0382 ALA C 2.470 H B 0383 GLU CA
H B 0382 ALA C 3.201 H B 0383 GLU C
H B 0382 ALA C 3.725 H B 0383 GLU CB
H B 0383 GLU C 2.428 H B 0384 LEU CA
H B 0383 GLU C 3.017 H B 0384 LEU C
H B 0383 GLU C 3.663 H B 0384 LEU CB
H B 0384 LEU CA 3.783 C B 0385 GLU CA
H B 0384 LEU C 2.543 C B 0385 GLU CA
H B 0384 LEU C 3.394 C B 0385 GLU C
H B 0384 LEU C 3.675 C B 0385 GLU CB
CHARGE_ATTR 2.00 12.00 46
H B 0325 GLU OE1 10.30 H B 0324 LYS NZ
H B 0325 GLU OE2 11.88 H B 0324 LYS NZ
H B 0325 GLU OE2 11.73 C B 0345 LYS NZ
H B 0325 GLU OE1 7.769 H B 0372 LYS NZ
H B 0325 GLU OE2 7.053 H B 0372 LYS NZ
H B 0325 GLU OE1 5.657 H B 0376 HIS ND1
H B 0325 GLU OE1 7.822 H B 0376 HIS NE2
H B 0325 GLU OE2 4.776 H B 0376 HIS ND1
H B 0325 GLU OE2 6.751 H B 0376 HIS NE2
H B 0325 GLU OE1 7.827 H B 0379 LYS NZ
H B 0325 GLU OE2 7.637 H B 0379 LYS NZ
E B 0332 GLU OE1 8.007 C B 0345 LYS NZ
E B 0332 GLU OE2 8.369 C B 0345 LYS NZ
E B 0366 GLU OE1 11.85 C B 0345 LYS NZ
C B 0368 GLU OE1 10.19 C B 0345 LYS NZ
H B 0369 ASP OD1 6.918 C B 0345 LYS NZ
H B 0369 ASP OD2 7.279 C B 0345 LYS NZ
H B 0369 ASP OD1 8.351 H B 0372 LYS NZ
H B 0369 ASP OD2 7.339 H B 0372 LYS NZ
H B 0369 ASP OD1 9.872 H B 0376 HIS ND1
H B 0369 ASP OD1 9.864 H B 0376 HIS NE2
H B 0369 ASP OD2 9.312 H B 0376 HIS ND1
H B 0369 ASP OD2 9.493 H B 0376 HIS NE2
H B 0370 GLU OE1 11.53 C B 0345 LYS NZ
H B 0375 GLU OE1 7.672 H B 0372 LYS NZ
H B 0375 GLU OE2 9.627 H B 0372 LYS NZ
H B 0375 GLU OE1 7.227 H B 0376 HIS ND1
H B 0375 GLU OE1 5.228 H B 0376 HIS NE2
H B 0375 GLU OE2 9.094 H B 0376 HIS ND1
H B 0375 GLU OE2 7.241 H B 0376 HIS NE2
H B 0375 GLU OE1 8.768 H B 0379 LYS NZ
H B 0375 GLU OE2 10.33 H B 0379 LYS NZ
H B 0383 GLU OE1 9.045 H B 0376 HIS ND1
H B 0383 GLU OE1 10.31 H B 0376 HIS NE2
H B 0383 GLU OE2 9.340 H B 0376 HIS ND1
H B 0383 GLU OE2 10.27 H B 0376 HIS NE2
H B 0383 GLU OE1 5.931 H B 0379 LYS NZ
H B 0383 GLU OE2 4.954 H B 0379 LYS NZ
C B 0385 GLU OE1 5.948 H B 0315 HIS ND1
C B 0385 GLU OE1 4.560 H B 0315 HIS NE2
C B 0385 GLU OE2 7.816 H B 0315 HIS ND1
C B 0385 GLU OE2 6.493 H B 0315 HIS NE2
C B 0385 GLU OE1 7.142 H B 0317 ARG NH1
C B 0385 GLU OE1 9.000 H B 0317 ARG NH2
C B 0385 GLU OE2 8.075 H B 0317 ARG NH1
C B 0385 GLU OE2 9.961 H B 0317 ARG NH2
CHARGE_REPU 2.00 12.00 66
H B 0315 HIS ND1 7.667 H B 0317 ARG NH1
H B 0315 HIS ND1 8.306 H B 0317 ARG NH2
H B 0315 HIS NE2 8.345 H B 0317 ARG NH1
H B 0315 HIS NE2 9.478 H B 0317 ARG NH2
H B 0324 LYS NZ 10.09 H B 0327 LYS NZ
H B 0325 GLU OE1 11.65 H B 0369 ASP OD2
H B 0325 GLU OE2 10.77 H B 0369 ASP OD1
H B 0325 GLU OE2 10.44 H B 0369 ASP OD2
H B 0325 GLU OE2 10.74 H B 0375 GLU OE1
H B 0325 GLU OE1 6.804 H B 0383 GLU OE1
H B 0325 GLU OE1 8.210 H B 0383 GLU OE2
H B 0325 GLU OE2 7.264 H B 0383 GLU OE1
H B 0325 GLU OE2 8.627 H B 0383 GLU OE2
H B 0325 GLU OE1 10.91 C B 0385 GLU OE2
H B 0325 GLU OE2 12.00 C B 0385 GLU OE2
H B 0327 LYS NZ 9.076 C B 0345 LYS NZ
E B 0332 GLU OE1 8.829 E B 0366 GLU OE1
E B 0332 GLU OE1 9.430 E B 0366 GLU OE2
E B 0332 GLU OE2 7.247 E B 0366 GLU OE1
E B 0332 GLU OE2 7.529 E B 0366 GLU OE2
E B 0332 GLU OE1 10.89 H B 0369 ASP OD1
E B 0332 GLU OE2 9.736 H B 0369 ASP OD1
E B 0332 GLU OE2 11.63 H B 0369 ASP OD2
E B 0332 GLU OE1 10.03 H B 0370 GLU OE1
E B 0332 GLU OE1 11.29 H B 0370 GLU OE2
E B 0332 GLU OE2 8.028 H B 0370 GLU OE1
E B 0332 GLU OE2 9.169 H B 0370 GLU OE2
E B 0366 GLU OE1 11.07 C B 0368 GLU OE1
E B 0366 GLU OE1 11.01 C B 0368 GLU OE2
E B 0366 GLU OE2 11.59 C B 0368 GLU OE1
E B 0366 GLU OE2 11.58 C B 0368 GLU OE2
E B 0366 GLU OE1 9.870 H B 0369 ASP OD1
E B 0366 GLU OE1 11.77 H B 0369 ASP OD2
E B 0366 GLU OE2 9.645 H B 0369 ASP OD1
E B 0366 GLU OE2 11.66 H B 0369 ASP OD2
E B 0366 GLU OE1 4.444 H B 0370 GLU OE1
E B 0366 GLU OE1 5.931 H B 0370 GLU OE2
E B 0366 GLU OE2 2.965 H B 0370 GLU OE1
E B 0366 GLU OE2 3.941 H B 0370 GLU OE2
C B 0368 GLU OE1 6.458 H B 0369 ASP OD1
C B 0368 GLU OE1 5.955 H B 0369 ASP OD2
C B 0368 GLU OE2 8.164 H B 0369 ASP OD1
C B 0368 GLU OE2 7.917 H B 0369 ASP OD2
C B 0368 GLU OE1 10.00 H B 0370 GLU OE1
C B 0368 GLU OE1 11.68 H B 0370 GLU OE2
C B 0368 GLU OE2 10.27 H B 0370 GLU OE1
C B 0368 GLU OE2 11.87 H B 0370 GLU OE2
H B 0369 ASP OD1 7.304 H B 0370 GLU OE1
H B 0369 ASP OD1 8.662 H B 0370 GLU OE2
H B 0369 ASP OD2 9.302 H B 0370 GLU OE1
H B 0369 ASP OD2 10.62 H B 0370 GLU OE2
H B 0369 ASP OD1 10.81 H B 0375 GLU OE1
H B 0369 ASP OD1 11.46 H B 0375 GLU OE2
H B 0369 ASP OD2 11.30 H B 0375 GLU OE1
H B 0370 GLU OE1 11.38 H B 0375 GLU OE2
H B 0370 GLU OE2 11.16 H B 0375 GLU OE1
H B 0370 GLU OE2 10.15 H B 0375 GLU OE2
H B 0372 LYS NZ 3.166 H B 0376 HIS ND1
H B 0372 LYS NZ 3.297 H B 0376 HIS NE2
H B 0372 LYS NZ 8.397 H B 0379 LYS NZ
H B 0376 HIS ND1 5.727 H B 0379 LYS NZ
H B 0376 HIS NE2 5.922 H B 0379 LYS NZ
H B 0383 GLU OE1 9.601 C B 0385 GLU OE1
H B 0383 GLU OE1 7.664 C B 0385 GLU OE2
H B 0383 GLU OE2 11.03 C B 0385 GLU OE1
H B 0383 GLU OE2 9.110 C B 0385 GLU OE2
HB_MM 2.00 3.20 136
E B 0302 PHE N 2.199 C B 0301 MET O
E B 0302 PHE N 3.067 E B 0365 ALA O
E B 0303 GLN N 2.211 E B 0302 PHE O
E B 0304 GLN N 2.198 E B 0303 GLN O
E B 0304 GLN N 2.966 E B 0363 ILE O
E B 0305 GLU N 2.204 E B 0304 GLN O
E B 0306 VAL N 2.201 E B 0305 GLU O
E B 0306 VAL N 3.019 E B 0361 VAL O
E B 0307 THR N 2.211 E B 0306 VAL O
C B 0308 ILE N 2.213 E B 0307 THR O
C B 0308 ILE N 2.901 C B 0359 THR O
C B 0309 THR N 2.205 C B 0308 ILE O
C B 0310 ALA N 2.197 C B 0309 THR O
C B 0311 PRO N 2.221 C B 0310 ALA O
C B 0312 ASN N 3.195 C B 0310 ALA O
C B 0312 ASN N 2.176 C B 0311 PRO O
C B 0313 GLY N 2.779 C B 0310 ALA O
C B 0313 GLY N 2.218 C B 0312 ASN O
C B 0314 LEU N 2.212 C B 0313 GLY O
C B 0314 LEU N 2.851 C B 0355 LEU O
H B 0315 HIS N 2.943 C B 0313 GLY O
H B 0315 HIS N 2.221 C B 0314 LEU O
H B 0316 THR N 2.205 H B 0315 HIS O
H B 0317 ARG N 2.155 H B 0316 THR O
H B 0318 PRO N 2.173 H B 0317 ARG O
H B 0319 ALA N 2.956 H B 0315 HIS O
H B 0319 ALA N 2.193 H B 0318 PRO O
H B 0320 ALA N 2.193 H B 0319 ALA O
H B 0321 GLN N 3.098 H B 0317 ARG O
H B 0321 GLN N 2.215 H B 0320 ALA O
H B 0322 PHE N 2.895 H B 0318 PRO O
H B 0322 PHE N 2.218 H B 0321 GLN O
H B 0323 VAL N 3.068 H B 0319 ALA O
H B 0323 VAL N 2.208 H B 0322 PHE O
H B 0324 LYS N 2.993 H B 0320 ALA O
H B 0324 LYS N 2.181 H B 0323 VAL O
H B 0325 GLU N 3.089 H B 0321 GLN O
H B 0325 GLU N 2.196 H B 0324 LYS O
H B 0326 ALA N 2.916 H B 0322 PHE O
H B 0326 ALA N 2.216 H B 0325 GLU O
H B 0327 LYS N 3.066 H B 0323 VAL O
H B 0327 LYS N 2.199 H B 0326 ALA O
C B 0328 GLY N 3.005 H B 0325 GLU O
C B 0328 GLY N 3.051 H B 0326 ALA O
C B 0328 GLY N 2.186 H B 0327 LYS O
C B 0329 PHE N 3.044 H B 0326 ALA O
C B 0329 PHE N 2.251 C B 0328 GLY O
C B 0330 THR N 2.207 C B 0329 PHE O
C B 0331 SER N 2.207 C B 0330 THR O
E B 0332 GLU N 2.224 C B 0331 SER O
E B 0333 ILE N 2.207 E B 0332 GLU O
E B 0334 THR N 2.219 E B 0333 ILE O
E B 0334 THR N 2.936 E B 0364 SER O
E B 0335 VAL N 2.221 E B 0334 THR O
E B 0335 VAL N 2.799 E B 0342 ALA O
E B 0336 THR N 2.221 E B 0335 VAL O
E B 0336 THR N 2.911 E B 0362 THR O
E B 0337 SER N 2.231 E B 0336 THR O
E B 0337 SER N 2.791 E B 0340 LYS O
C B 0338 ASN N 2.231 E B 0337 SER O
C B 0339 GLY N 3.109 E B 0337 SER O
C B 0339 GLY N 2.198 C B 0338 ASN O
E B 0340 LYS N 2.985 E B 0337 SER O
E B 0340 LYS N 2.204 C B 0339 GLY O
E B 0341 SER N 2.183 E B 0340 LYS O
E B 0342 ALA N 2.916 E B 0335 VAL O
E B 0342 ALA N 2.215 E B 0341 SER O
E B 0343 SER N 2.207 E B 0342 ALA O
C B 0344 ALA N 2.954 E B 0333 ILE O
C B 0344 ALA N 2.187 E B 0343 SER O
C B 0345 LYS N 3.113 E B 0343 SER O
C B 0345 LYS N 2.215 C B 0344 ALA O
H B 0346 SER N 2.219 C B 0345 LYS O
H B 0347 LEU N 2.218 H B 0346 SER O
H B 0348 PHE N 2.191 H B 0347 LEU O
H B 0349 LYS N 2.186 H B 0348 PHE O
H B 0350 LEU N 3.166 H B 0346 SER O
H B 0350 LEU N 2.185 H B 0349 LYS O
H B 0351 GLN N 3.134 H B 0347 LEU O
H B 0351 GLN N 2.209 H B 0350 LEU O
C B 0352 THR N 3.028 H B 0349 LYS O
C B 0352 THR N 3.018 H B 0350 LEU O
C B 0352 THR N 2.195 H B 0351 GLN O
C B 0353 LEU N 3.153 H B 0350 LEU O
C B 0353 LEU N 2.195 C B 0352 THR O
C B 0354 GLY N 2.204 C B 0353 LEU O
C B 0355 LEU N 2.206 C B 0354 GLY O
C B 0356 THR N 2.240 C B 0355 LEU O
C B 0357 GLN N 2.198 C B 0356 THR O
C B 0358 GLY N 2.545 C B 0308 ILE O
C B 0358 GLY N 2.218 C B 0357 GLN O
C B 0359 THR N 2.196 C B 0358 GLY O
E B 0360 VAL N 2.215 C B 0359 THR O
E B 0361 VAL N 2.855 E B 0306 VAL O
E B 0361 VAL N 2.216 E B 0360 VAL O
E B 0362 THR N 2.827 E B 0336 THR O
E B 0362 THR N 2.249 E B 0361 VAL O
E B 0363 ILE N 3.006 E B 0304 GLN O
E B 0363 ILE N 2.205 E B 0362 THR O
E B 0364 SER N 3.023 E B 0334 THR O
E B 0364 SER N 2.207 E B 0363 ILE O
E B 0365 ALA N 2.758 E B 0302 PHE O
E B 0365 ALA N 2.205 E B 0364 SER O
E B 0366 GLU N 2.932 E B 0332 GLU O
E B 0366 GLU N 2.216 E B 0365 ALA O
C B 0367 GLY N 2.196 E B 0366 GLU O
C B 0368 GLU N 2.202 C B 0367 GLY O
H B 0369 ASP N 2.233 C B 0368 GLU O
H B 0370 GLU N 2.215 H B 0369 ASP O
H B 0371 GLN N 2.163 H B 0370 GLU O
H B 0372 LYS N 2.190 H B 0371 GLN O
H B 0373 ALA N 2.951 H B 0369 ASP O
H B 0373 ALA N 2.226 H B 0372 LYS O
H B 0374 VAL N 2.194 H B 0373 ALA O
H B 0375 GLU N 2.842 H B 0371 GLN O
H B 0375 GLU N 2.227 H B 0374 VAL O
H B 0376 HIS N 2.940 H B 0372 LYS O
H B 0376 HIS N 2.189 H B 0375 GLU O
H B 0377 LEU N 3.020 H B 0373 ALA O
H B 0377 LEU N 2.193 H B 0376 HIS O
H B 0378 VAL N 2.957 H B 0374 VAL O
H B 0378 VAL N 2.198 H B 0377 LEU O
H B 0379 LYS N 2.227 H B 0378 VAL O
H B 0380 LEU N 2.944 H B 0376 HIS O
H B 0380 LEU N 2.196 H B 0379 LYS O
H B 0381 MET N 2.875 H B 0377 LEU O
H B 0381 MET N 2.198 H B 0380 LEU O
H B 0382 ALA N 3.053 H B 0378 VAL O
H B 0382 ALA N 2.179 H B 0381 MET O
H B 0383 GLU N 3.029 H B 0379 LYS O
H B 0383 GLU N 3.124 H B 0380 LEU O
H B 0383 GLU N 2.221 H B 0382 ALA O
H B 0384 LEU N 2.906 H B 0380 LEU O
H B 0384 LEU N 2.197 H B 0383 GLU O
C B 0385 GLU N 3.183 H B 0383 GLU O
C B 0385 GLU N 2.245 H B 0384 LEU O
HB_MS 2.00 3.20 15
C B 0301 MET N 3.104 E B 0366 GLU OE2
C B 0301 MET N 2.927 H B 0370 GLU OE2
E B 0303 GLN O 2.990 E B 0304 GLN NE2
C B 0329 PHE O 2.752 C B 0345 LYS NZ
C B 0330 THR N 3.014 H B 0369 ASP OD2
C B 0331 SER O 2.935 C B 0345 LYS NZ
C B 0331 SER N 3.113 H B 0369 ASP OD1
C B 0344 ALA N 3.197 E B 0343 SER OG
C B 0345 LYS N 3.048 E B 0343 SER OG
H B 0349 LYS N 3.189 H B 0346 SER OG
H B 0349 LYS O 2.410 C B 0352 THR OG1
C B 0354 GLY O 3.122 E B 0337 SER OG
C B 0356 THR O 2.921 C B 0359 THR OG1
C B 0367 GLY N 2.780 H B 0370 GLU OE1
H B 0370 GLU N 3.090 C B 0331 SER OG
HB_SS 2.00 3.20 2
E B 0332 GLU OE1 2.785 E B 0334 THR OG1
H B 0369 ASP OD1 2.662 C B 0331 SER OG
AROMATIC 0.00 8.00 6
C B 0329 PHE 5.790 H B 0376 HIS
H B 0372 LYS 3.404 H B 0376 HIS
H B 0379 LYS 5.774 H B 0376 HIS
H B 0349 LYS 5.833 H B 0348 PHE
C B 0345 LYS 7.944 C B 0329 PHE
H B 0372 LYS 5.273 C B 0329 PHE