Complet list of 1ax3 con file
Complete list of 1ax3.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 746
C A 0001 MET C 2.460 C A 0002 ILE CA
C A 0001 MET C 3.111 C A 0002 ILE C
C A 0001 MET C 3.716 C A 0002 ILE CB
C A 0002 ILE C 2.471 C A 0003 ALA CA
C A 0002 ILE C 3.109 C A 0003 ALA C
C A 0002 ILE C 3.717 C A 0003 ALA CB
C A 0003 ALA C 2.469 C A 0004 GLU CA
C A 0003 ALA C 3.025 C A 0004 GLU C
C A 0003 ALA C 3.767 C A 0004 GLU CB
C A 0003 ALA C 3.302 C A 0005 PRO CD
C A 0004 GLU CA 3.016 C A 0005 PRO CD
C A 0004 GLU C 2.484 C A 0005 PRO CA
C A 0004 GLU C 3.215 C A 0005 PRO C
C A 0004 GLU C 3.695 C A 0005 PRO CB
C A 0004 GLU C 3.615 C A 0005 PRO CG
C A 0004 GLU C 2.509 C A 0005 PRO CD
C A 0004 GLU CB 3.513 C A 0005 PRO CD
C A 0005 PRO C 2.470 C A 0006 LEU CA
C A 0005 PRO C 3.140 C A 0006 LEU C
C A 0005 PRO C 3.695 C A 0006 LEU CB
C A 0006 LEU C 2.475 C A 0007 GLN CA
C A 0006 LEU C 3.220 C A 0007 GLN C
C A 0006 LEU C 3.689 C A 0007 GLN CB
C A 0007 GLN C 2.492 C A 0008 ASN CA
C A 0007 GLN C 3.166 C A 0008 ASN C
C A 0007 GLN C 3.059 C A 0008 ASN CB
C A 0007 GLN CB 3.726 C A 0156 ASP CG
C A 0008 ASN C 2.445 C A 0009 GLU CA
C A 0008 ASN C 3.033 C A 0009 GLU C
C A 0008 ASN C 3.709 C A 0009 GLU CB
C A 0009 GLU C 2.461 C A 0010 ILE CA
C A 0009 GLU C 3.178 C A 0010 ILE C
C A 0009 GLU C 3.689 C A 0010 ILE CB
C A 0010 ILE C 2.464 C A 0011 GLY CA
C A 0010 ILE C 3.205 C A 0011 GLY C
C A 0011 GLY C 2.469 C A 0012 GLU CA
C A 0011 GLY C 3.456 C A 0012 GLU C
C A 0011 GLY C 3.516 C A 0012 GLU CB
C A 0011 GLY C 3.456 C A 0155 GLU CG
C A 0012 GLU C 2.450 C A 0013 GLU CA
C A 0012 GLU C 3.088 C A 0013 GLU C
C A 0012 GLU C 3.703 C A 0013 GLU CB
C A 0012 GLU C 3.765 C A 0013 GLU CD
C A 0012 GLU CD 3.792 C A 0016 VAL CG1
C A 0013 GLU C 2.499 C A 0014 VAL CA
C A 0013 GLU C 2.951 C A 0014 VAL C
C A 0013 GLU C 3.147 C A 0014 VAL CB
C A 0013 GLU CD 3.611 E A 0159 LYS CE
C A 0014 VAL C 2.473 C A 0015 PHE CA
C A 0014 VAL C 3.631 C A 0015 PHE C
C A 0014 VAL C 3.390 C A 0015 PHE CB
C A 0014 VAL CG1 3.722 C A 0056 VAL CB
C A 0014 VAL CG1 3.786 C A 0056 VAL CG2
C A 0015 PHE C 2.425 C A 0016 VAL CA
C A 0015 PHE C 3.135 C A 0016 VAL C
C A 0015 PHE C 3.689 C A 0016 VAL CB
C A 0015 PHE CE1 3.610 C A 0018 PRO CD
C A 0015 PHE CZ 3.633 E A 0043 PHE CE1
C A 0015 PHE CZ 3.596 E A 0043 PHE CZ
C A 0015 PHE CD1 3.665 C A 0055 PRO CB
C A 0015 PHE CE1 3.650 C A 0055 PRO CB
C A 0015 PHE CZ 3.721 C A 0055 PRO CB
C A 0015 PHE CE2 3.461 E A 0133 PHE CE2
C A 0015 PHE CE2 3.414 E A 0133 PHE CZ
C A 0015 PHE CZ 3.679 E A 0133 PHE CZ
C A 0015 PHE CD1 3.531 C A 0157 ILE CD1
C A 0015 PHE CG 3.641 E A 0158 VAL CG1
C A 0015 PHE CD1 3.735 E A 0158 VAL CG1
C A 0015 PHE CD2 3.483 E A 0158 VAL CG1
C A 0015 PHE CE1 3.639 E A 0158 VAL CG1
C A 0015 PHE CE2 3.401 E A 0158 VAL CG1
C A 0015 PHE CZ 3.520 E A 0158 VAL CG1
C A 0015 PHE CD2 3.649 E A 0160 ILE CD1
C A 0016 VAL C 2.518 C A 0017 SER CA
C A 0016 VAL C 2.976 C A 0017 SER C
C A 0016 VAL C 3.613 C A 0017 SER CB
C A 0016 VAL CG2 3.726 C A 0108 PRO CB
C A 0017 SER CA 2.964 C A 0018 PRO CD
C A 0017 SER C 2.460 C A 0018 PRO CA
C A 0017 SER C 3.241 C A 0018 PRO C
C A 0017 SER C 3.656 C A 0018 PRO CB
C A 0017 SER C 3.701 C A 0018 PRO CG
C A 0017 SER C 2.487 C A 0018 PRO CD
C A 0018 PRO C 2.449 C A 0019 ILE CA
C A 0018 PRO C 3.651 C A 0019 ILE C
C A 0018 PRO C 3.344 C A 0019 ILE CB
C A 0018 PRO C 3.290 C A 0019 ILE CG1
C A 0018 PRO CG 3.663 C A 0019 ILE CD1
C A 0018 PRO CA 3.771 C A 0053 VAL C
C A 0018 PRO CA 3.728 C A 0053 VAL CG2
C A 0018 PRO CG 3.557 E A 0131 ILE CD1
C A 0019 ILE C 2.471 C A 0020 THR CA
C A 0019 ILE C 3.323 C A 0020 THR C
C A 0019 ILE C 3.618 C A 0020 THR CB
C A 0019 ILE CD1 3.771 E A 0045 ILE CB
C A 0019 ILE CD1 3.677 E A 0045 ILE CG1
C A 0019 ILE CA 3.730 C A 0152 ARG CG
C A 0020 THR C 2.449 E A 0021 GLY CA
C A 0020 THR C 3.701 E A 0021 GLY C
E A 0021 GLY C 2.480 E A 0022 GLU CA
E A 0021 GLY C 3.576 E A 0022 GLU C
E A 0021 GLY C 3.422 E A 0022 GLU CB
E A 0021 GLY C 3.650 C A 0150 VAL CG1
E A 0022 GLU C 2.459 E A 0023 ILE CA
E A 0022 GLU C 3.161 E A 0023 ILE C
E A 0022 GLU C 3.715 E A 0023 ILE CB
E A 0022 GLU CG 3.554 E A 0024 HIS CE1
E A 0022 GLU CD 3.486 C A 0148 GLY C
E A 0023 ILE C 2.474 E A 0024 HIS CA
E A 0023 ILE C 3.624 E A 0024 HIS C
E A 0023 ILE C 3.341 E A 0024 HIS CB
E A 0023 ILE C 3.309 E A 0024 HIS CG
E A 0023 ILE C 3.553 E A 0024 HIS CD2
E A 0023 ILE CG1 3.792 C A 0150 VAL CB
E A 0023 ILE CG1 3.749 C A 0150 VAL CG1
E A 0023 ILE CD1 3.655 C A 0150 VAL CB
E A 0024 HIS CA 2.988 E A 0025 PRO CD
E A 0024 HIS C 2.449 E A 0025 PRO CA
E A 0024 HIS C 2.977 E A 0025 PRO C
E A 0024 HIS C 3.673 E A 0025 PRO CB
E A 0024 HIS C 3.669 E A 0025 PRO CG
E A 0024 HIS C 2.509 E A 0025 PRO CD
E A 0024 HIS CB 3.759 E A 0025 PRO CD
E A 0024 HIS CD2 3.711 E A 0046 LEU CB
E A 0024 HIS CD2 3.763 E A 0128 MET CE
E A 0025 PRO C 2.471 H A 0026 ILE CA
E A 0025 PRO C 2.994 H A 0026 ILE C
E A 0025 PRO C 3.706 H A 0026 ILE CB
H A 0026 ILE C 2.474 H A 0027 THR CA
H A 0026 ILE C 3.040 H A 0027 THR C
H A 0026 ILE C 3.701 H A 0027 THR CB
H A 0026 ILE CG2 3.523 C A 0037 LYS CG
H A 0026 ILE CD1 3.463 E A 0042 GLY C
H A 0026 ILE CD1 3.708 E A 0043 PHE CA
H A 0027 THR C 2.470 H A 0028 ASP CA
H A 0027 THR C 3.162 H A 0028 ASP C
H A 0027 THR C 3.738 H A 0028 ASP CB
H A 0028 ASP C 2.442 C A 0029 VAL CA
H A 0028 ASP C 3.099 C A 0029 VAL C
H A 0028 ASP C 3.692 C A 0029 VAL CB
C A 0029 VAL CA 2.984 C A 0030 PRO CD
C A 0029 VAL C 2.471 C A 0030 PRO CA
C A 0029 VAL C 3.190 C A 0030 PRO C
C A 0029 VAL C 3.650 C A 0030 PRO CB
C A 0029 VAL C 3.689 C A 0030 PRO CG
C A 0029 VAL C 2.504 C A 0030 PRO CD
C A 0029 VAL CG1 3.656 C A 0030 PRO CD
C A 0029 VAL CG1 3.612 H A 0034 PHE CB
C A 0029 VAL CG1 3.614 H A 0034 PHE CD2
C A 0029 VAL CG2 3.506 E A 0044 ALA CB
C A 0030 PRO C 2.470 C A 0031 ASP CA
C A 0030 PRO C 3.683 C A 0031 ASP C
C A 0030 PRO C 3.142 C A 0031 ASP CB
C A 0030 PRO CG 3.669 C A 0126 SER CB
C A 0031 ASP C 2.470 H A 0032 GLN CA
C A 0031 ASP C 3.044 H A 0032 GLN C
C A 0031 ASP C 3.742 H A 0032 GLN CB
C A 0031 ASP CB 3.750 H A 0034 PHE CD2
C A 0031 ASP CG 3.572 H A 0034 PHE CD2
H A 0032 GLN C 2.464 H A 0033 VAL CA
H A 0032 GLN C 2.960 H A 0033 VAL C
H A 0032 GLN C 3.750 H A 0033 VAL CB
H A 0033 VAL C 2.440 H A 0034 PHE CA
H A 0033 VAL C 3.043 H A 0034 PHE C
H A 0033 VAL C 3.712 H A 0034 PHE CB
H A 0034 PHE C 2.456 H A 0035 SER CA
H A 0034 PHE C 3.007 H A 0035 SER C
H A 0034 PHE C 3.732 H A 0035 SER CB
H A 0034 PHE CZ 3.588 E A 0083 HIS CG
H A 0034 PHE CZ 3.615 E A 0083 HIS CD2
H A 0034 PHE CG 3.741 E A 0130 PRO CG
H A 0034 PHE CD2 3.517 E A 0130 PRO CG
H A 0034 PHE CE2 3.769 E A 0130 PRO CG
H A 0035 SER C 2.433 C A 0036 GLY CA
H A 0035 SER C 3.272 C A 0036 GLY C
C A 0036 GLY C 2.494 C A 0037 LYS CA
C A 0036 GLY C 3.218 C A 0037 LYS C
C A 0036 GLY C 3.067 C A 0037 LYS CB
C A 0037 LYS C 2.533 C A 0038 MET CA
C A 0037 LYS C 3.070 C A 0038 MET C
C A 0037 LYS C 3.424 C A 0038 MET CB
C A 0038 MET C 2.466 C A 0039 MET CA
C A 0038 MET C 3.264 C A 0039 MET C
C A 0038 MET C 3.670 C A 0039 MET CB
C A 0039 MET C 2.424 C A 0040 GLY CA
C A 0039 MET C 3.739 C A 0040 GLY C
C A 0039 MET CE 3.761 E A 0081 LEU CD2
C A 0040 GLY C 2.477 E A 0041 ASP CA
C A 0040 GLY C 3.502 E A 0041 ASP C
C A 0040 GLY C 3.502 E A 0041 ASP CB
E A 0041 ASP CA 3.776 E A 0042 GLY CA
E A 0041 ASP C 2.399 E A 0042 GLY CA
E A 0041 ASP C 3.692 E A 0042 GLY C
E A 0041 ASP CB 3.424 H A 0136 LEU CD1
E A 0041 ASP CG 3.769 E A 0142 VAL CB
E A 0041 ASP CG 3.506 E A 0142 VAL CG1
E A 0042 GLY CA 3.794 E A 0043 PHE CA
E A 0042 GLY C 2.446 E A 0043 PHE CA
E A 0042 GLY C 3.682 E A 0043 PHE C
E A 0042 GLY C 3.152 E A 0043 PHE CB
E A 0042 GLY C 3.649 E A 0043 PHE CD1
E A 0042 GLY CA 3.783 E A 0133 PHE CD1
E A 0042 GLY CA 3.763 E A 0133 PHE CE1
E A 0042 GLY CA 3.781 E A 0142 VAL CG1
E A 0043 PHE CA 3.788 E A 0044 ALA CA
E A 0043 PHE C 2.445 E A 0044 ALA CA
E A 0043 PHE C 3.400 E A 0044 ALA C
E A 0043 PHE C 3.569 E A 0044 ALA CB
E A 0043 PHE CD2 3.469 E A 0045 ILE CD1
E A 0043 PHE CE2 3.800 E A 0045 ILE CG1
E A 0043 PHE CE2 3.485 E A 0045 ILE CD1
E A 0043 PHE CB 3.741 E A 0144 ILE CD1
E A 0044 ALA CA 3.736 E A 0045 ILE CA
E A 0044 ALA C 2.421 E A 0045 ILE CA
E A 0044 ALA C 3.380 E A 0045 ILE C
E A 0044 ALA C 3.475 E A 0045 ILE CB
E A 0044 ALA C 3.557 E A 0045 ILE CG1
E A 0044 ALA C 3.545 E A 0045 ILE CD1
E A 0045 ILE CA 3.792 E A 0046 LEU CA
E A 0045 ILE C 2.440 E A 0046 LEU CA
E A 0045 ILE C 3.141 E A 0046 LEU C
E A 0045 ILE C 3.577 E A 0046 LEU CB
E A 0045 ILE CD1 3.540 E A 0131 ILE CD1
E A 0045 ILE CG2 3.793 C A 0150 VAL CG1
E A 0046 LEU CA 2.910 E A 0047 PRO CD
E A 0046 LEU C 2.461 E A 0047 PRO CA
E A 0046 LEU C 3.273 E A 0047 PRO C
E A 0046 LEU C 3.613 E A 0047 PRO CB
E A 0046 LEU C 3.681 E A 0047 PRO CG
E A 0046 LEU C 2.489 E A 0047 PRO CD
E A 0047 PRO C 2.479 C A 0048 SER CA
E A 0047 PRO C 3.534 C A 0048 SER C
E A 0047 PRO C 3.469 C A 0048 SER CB
E A 0047 PRO CG 3.735 H A 0117 LEU CD2
C A 0048 SER C 2.447 C A 0049 GLU CA
C A 0048 SER C 3.076 C A 0049 GLU C
C A 0048 SER C 3.740 C A 0049 GLU CB
C A 0048 SER C 3.633 H A 0117 LEU CD1
C A 0049 GLU C 2.452 C A 0050 GLY CA
C A 0049 GLU C 3.194 C A 0050 GLY C
C A 0049 GLU C 3.487 H A 0117 LEU CD1
C A 0049 GLU CD 3.615 C A 0152 ARG CD
C A 0050 GLY C 2.501 C A 0051 ILE CA
C A 0050 GLY C 3.545 C A 0051 ILE C
C A 0050 GLY C 3.419 C A 0051 ILE CB
C A 0050 GLY C 3.453 C A 0051 ILE CG1
C A 0050 GLY CA 3.696 H A 0117 LEU CD1
C A 0051 ILE C 2.450 C A 0052 VAL CA
C A 0051 ILE C 3.482 C A 0052 VAL C
C A 0051 ILE C 3.452 C A 0052 VAL CB
C A 0051 ILE C 3.458 C A 0052 VAL CG2
C A 0051 ILE CG2 3.775 C A 0111 LYS CE
C A 0051 ILE CG2 3.689 C A 0152 ARG CZ
C A 0052 VAL C 2.454 C A 0053 VAL CA
C A 0052 VAL C 3.207 C A 0053 VAL C
C A 0052 VAL C 3.677 C A 0053 VAL CB
C A 0052 VAL CG2 3.292 C A 0084 PHE CE1
C A 0052 VAL CG2 3.619 C A 0084 PHE CZ
C A 0052 VAL CG2 3.482 E A 0115 VAL CG2
C A 0053 VAL C 2.449 C A 0054 SER CA
C A 0053 VAL C 3.441 C A 0054 SER C
C A 0053 VAL C 3.529 C A 0054 SER CB
C A 0054 SER CA 3.004 C A 0055 PRO CD
C A 0054 SER C 2.454 C A 0055 PRO CA
C A 0054 SER C 2.976 C A 0055 PRO C
C A 0054 SER C 3.676 C A 0055 PRO CB
C A 0054 SER C 3.692 C A 0055 PRO CG
C A 0054 SER C 2.513 C A 0055 PRO CD
C A 0054 SER CB 3.701 C A 0055 PRO CD
C A 0054 SER CB 3.718 C A 0056 VAL C
C A 0054 SER CB 3.297 C A 0057 ARG CG
C A 0055 PRO C 2.506 C A 0056 VAL CA
C A 0055 PRO C 3.553 C A 0056 VAL C
C A 0055 PRO C 3.424 C A 0056 VAL CB
C A 0056 VAL CA 3.796 C A 0057 ARG CA
C A 0056 VAL C 2.431 C A 0057 ARG CA
C A 0056 VAL C 3.106 C A 0057 ARG C
C A 0056 VAL C 3.629 C A 0057 ARG CB
C A 0056 VAL CG2 3.701 C A 0057 ARG C
C A 0056 VAL CG2 3.603 C A 0074 SER CA
C A 0056 VAL CG1 3.343 E A 0080 ILE CD1
C A 0057 ARG CA 3.790 C A 0058 GLY CA
C A 0057 ARG C 2.441 C A 0058 GLY CA
C A 0057 ARG C 3.072 C A 0058 GLY C
C A 0057 ARG CB 3.679 C A 0106 VAL CG2
C A 0057 ARG CZ 3.683 C A 0106 VAL CB
C A 0057 ARG CZ 3.783 C A 0106 VAL CG1
C A 0057 ARG CZ 3.502 C A 0110 GLN CB
C A 0057 ARG CZ 3.707 C A 0110 GLN CD
C A 0058 GLY CA 3.764 E A 0059 LYS CA
C A 0058 GLY C 2.417 E A 0059 LYS CA
C A 0058 GLY C 3.602 E A 0059 LYS C
C A 0058 GLY C 3.228 E A 0059 LYS CB
C A 0058 GLY C 3.242 E A 0059 LYS CG
E A 0059 LYS C 2.416 E A 0060 ILE CA
E A 0059 LYS C 2.928 E A 0060 ILE C
E A 0059 LYS C 3.738 E A 0060 ILE CB
E A 0059 LYS CA 3.626 C A 0104 ASP C
E A 0060 ILE C 2.457 E A 0061 LEU CA
E A 0060 ILE C 3.232 E A 0061 LEU C
E A 0060 ILE C 3.643 E A 0061 LEU CB
E A 0060 ILE CG2 3.756 E A 0070 ILE CD1
E A 0060 ILE CD1 3.378 E A 0072 LEU CD2
E A 0060 ILE CB 3.715 C A 0102 GLU CB
E A 0060 ILE CG2 3.320 C A 0102 GLU CB
E A 0061 LEU C 2.446 E A 0062 ASN CA
E A 0061 LEU C 3.706 E A 0062 ASN C
E A 0061 LEU C 3.167 E A 0062 ASN CB
E A 0061 LEU CB 3.688 E A 0071 GLY C
E A 0062 ASN C 2.483 C A 0063 VAL CA
E A 0062 ASN C 3.268 C A 0063 VAL C
E A 0062 ASN C 3.709 C A 0063 VAL CB
C A 0063 VAL CA 3.764 C A 0064 PHE CA
C A 0063 VAL C 2.466 C A 0064 PHE CA
C A 0063 VAL C 3.166 C A 0064 PHE C
C A 0063 VAL C 3.693 C A 0064 PHE CB
C A 0063 VAL CG2 3.312 C A 0064 PHE CD1
C A 0063 VAL CG2 3.631 C A 0064 PHE CE1
C A 0063 VAL CB 3.487 C A 0102 GLU CG
C A 0063 VAL CG2 3.540 C A 0102 GLU CG
C A 0064 PHE CA 2.981 C A 0065 PRO CD
C A 0064 PHE C 2.435 C A 0065 PRO CA
C A 0064 PHE C 3.083 C A 0065 PRO C
C A 0064 PHE C 3.636 C A 0065 PRO CB
C A 0064 PHE C 3.694 C A 0065 PRO CG
C A 0064 PHE C 2.503 C A 0065 PRO CD
C A 0064 PHE CB 3.178 C A 0067 LYS CA
C A 0064 PHE CB 3.481 C A 0067 LYS C
C A 0064 PHE CG 3.522 C A 0067 LYS CA
C A 0064 PHE CE2 3.706 E A 0070 ILE CD1
C A 0064 PHE CE1 3.639 E A 0098 SER CB
C A 0064 PHE CZ 3.625 E A 0098 SER CB
C A 0064 PHE CE2 3.335 E A 0113 LEU CD2
C A 0065 PRO C 2.496 C A 0066 THR CA
C A 0065 PRO C 3.606 C A 0066 THR C
C A 0065 PRO C 3.406 C A 0066 THR CB
C A 0065 PRO C 3.562 C A 0066 THR CG2
C A 0065 PRO CG 3.711 C A 0068 HIS CE1
C A 0066 THR C 2.529 C A 0067 LYS CA
C A 0066 THR C 3.226 C A 0067 LYS C
C A 0066 THR C 3.198 C A 0067 LYS CB
C A 0067 LYS C 2.480 C A 0068 HIS CA
C A 0067 LYS C 3.291 C A 0068 HIS C
C A 0067 LYS C 3.703 C A 0068 HIS CB
C A 0067 LYS CG 3.708 E A 0096 PHE CB
C A 0067 LYS CD 3.743 E A 0096 PHE C
C A 0067 LYS CD 3.538 E A 0096 PHE CB
C A 0067 LYS CD 3.631 E A 0098 SER CB
C A 0067 LYS CE 3.604 E A 0098 SER CB
C A 0068 HIS C 2.436 E A 0069 ALA CA
C A 0068 HIS C 3.644 E A 0069 ALA C
C A 0068 HIS C 3.209 E A 0069 ALA CB
C A 0068 HIS CD2 3.599 E A 0069 ALA CB
C A 0068 HIS CD2 3.619 E A 0083 HIS CD2
C A 0068 HIS CD2 3.761 E A 0083 HIS CE1
C A 0068 HIS CE1 3.424 C A 0089 VAL CB
C A 0068 HIS CE1 3.396 C A 0089 VAL CG2
C A 0068 HIS CA 3.712 E A 0096 PHE CE2
E A 0069 ALA C 2.429 E A 0070 ILE CA
E A 0069 ALA C 3.638 E A 0070 ILE C
E A 0069 ALA C 3.146 E A 0070 ILE CB
E A 0069 ALA CB 3.267 E A 0083 HIS CE1
E A 0070 ILE C 2.466 E A 0071 GLY CA
E A 0070 ILE C 3.452 E A 0071 GLY C
E A 0070 ILE CD1 3.490 C A 0100 VAL CG2
E A 0071 GLY C 2.482 E A 0072 LEU CA
E A 0071 GLY C 3.557 E A 0072 LEU C
E A 0071 GLY C 3.517 E A 0072 LEU CB
E A 0071 GLY C 3.564 E A 0072 LEU CG
E A 0072 LEU C 2.481 E A 0073 GLN CA
E A 0072 LEU C 3.608 E A 0073 GLN C
E A 0072 LEU C 3.336 E A 0073 GLN CB
E A 0072 LEU CD1 3.616 E A 0082 ILE CD1
E A 0073 GLN CA 3.795 C A 0074 SER CA
E A 0073 GLN C 2.430 C A 0074 SER CA
E A 0073 GLN C 3.055 C A 0074 SER C
E A 0073 GLN C 3.678 C A 0074 SER CB
E A 0073 GLN CD 3.536 C A 0078 ARG C
C A 0074 SER C 2.473 C A 0075 ASP CA
C A 0074 SER C 3.489 C A 0075 ASP C
C A 0074 SER C 3.466 C A 0075 ASP CB
C A 0075 ASP C 2.472 C A 0076 GLY CA
C A 0075 ASP C 3.663 C A 0076 GLY C
C A 0076 GLY C 2.431 C A 0077 GLY CA
C A 0076 GLY C 3.718 C A 0077 GLY C
C A 0077 GLY C 2.461 C A 0078 ARG CA
C A 0077 GLY C 3.515 C A 0078 ARG C
C A 0077 GLY C 3.479 C A 0078 ARG CB
C A 0077 GLY C 3.628 C A 0135 ASN CG
C A 0078 ARG C 2.512 E A 0079 GLU CA
C A 0078 ARG C 3.349 E A 0079 GLU C
C A 0078 ARG C 3.606 E A 0079 GLU CB
C A 0078 ARG CD 3.680 E A 0133 PHE CD2
E A 0079 GLU C 2.461 E A 0080 ILE CA
E A 0079 GLU C 3.508 E A 0080 ILE C
E A 0079 GLU C 3.487 E A 0080 ILE CB
E A 0079 GLU C 3.381 E A 0080 ILE CG1
E A 0079 GLU CB 3.546 C A 0135 ASN CG
E A 0080 ILE C 2.487 E A 0081 LEU CA
E A 0080 ILE C 3.472 E A 0081 LEU C
E A 0080 ILE C 3.510 E A 0081 LEU CB
E A 0080 ILE CG2 3.482 E A 0131 ILE CG2
E A 0080 ILE CG2 3.795 E A 0133 PHE CD2
E A 0080 ILE CG2 3.680 E A 0133 PHE CE2
E A 0081 LEU C 2.456 E A 0082 ILE CA
E A 0081 LEU C 3.499 E A 0082 ILE C
E A 0081 LEU C 3.477 E A 0082 ILE CB
E A 0081 LEU C 3.571 E A 0082 ILE CG1
E A 0082 ILE C 2.471 E A 0083 HIS CA
E A 0082 ILE C 3.531 E A 0083 HIS C
E A 0082 ILE C 3.435 E A 0083 HIS CB
E A 0083 HIS C 2.460 C A 0084 PHE CA
E A 0083 HIS C 3.383 C A 0084 PHE C
E A 0083 HIS C 3.545 C A 0084 PHE CB
C A 0084 PHE C 2.432 C A 0085 GLY CA
C A 0084 PHE C 3.033 C A 0085 GLY C
C A 0084 PHE CD2 3.542 E A 0096 PHE CE2
C A 0084 PHE CD2 3.581 E A 0096 PHE CZ
C A 0084 PHE CE2 3.787 E A 0115 VAL CB
C A 0084 PHE CE2 3.645 E A 0115 VAL CG2
C A 0084 PHE CZ 3.616 E A 0115 VAL CG2
C A 0084 PHE CE2 3.456 H A 0117 LEU CD2
C A 0084 PHE CZ 3.777 H A 0117 LEU CD2
C A 0084 PHE CD1 3.581 E A 0129 THR CG2
C A 0084 PHE CE1 3.712 E A 0129 THR CG2
C A 0085 GLY C 2.463 C A 0086 ILE CA
C A 0085 GLY C 3.452 C A 0086 ILE C
C A 0085 GLY C 3.501 C A 0086 ILE CB
C A 0085 GLY C 3.519 C A 0086 ILE CG1
C A 0085 GLY CA 3.685 C A 0127 LEU C
C A 0086 ILE C 2.485 C A 0087 ASP CA
C A 0086 ILE C 3.155 C A 0087 ASP C
C A 0086 ILE C 3.043 C A 0087 ASP CB
C A 0086 ILE CG1 3.771 C A 0126 SER CB
C A 0087 ASP C 2.480 C A 0088 THR CA
C A 0087 ASP C 3.133 C A 0088 THR C
C A 0087 ASP C 3.670 C A 0088 THR CB
C A 0087 ASP CG 3.492 C A 0090 SER CB
C A 0087 ASP CB 3.498 C A 0125 PRO CD
C A 0088 THR CA 3.758 C A 0089 VAL CA
C A 0088 THR C 2.452 C A 0089 VAL CA
C A 0088 THR C 2.921 C A 0089 VAL C
C A 0088 THR C 3.664 C A 0089 VAL CB
C A 0088 THR CA 3.636 C A 0091 LEU CB
C A 0088 THR C 3.719 C A 0091 LEU CB
C A 0088 THR CG2 3.770 C A 0124 VAL CG1
C A 0089 VAL C 2.476 C A 0090 SER CA
C A 0089 VAL C 3.047 C A 0090 SER C
C A 0089 VAL C 3.728 C A 0090 SER CB
C A 0090 SER C 2.479 C A 0091 LEU CA
C A 0090 SER C 3.128 C A 0091 LEU C
C A 0090 SER C 3.698 C A 0091 LEU CB
C A 0091 LEU C 2.488 C A 0092 LYS CA
C A 0091 LEU C 3.015 C A 0092 LYS C
C A 0091 LEU C 3.173 C A 0092 LYS CB
C A 0091 LEU C 3.733 C A 0092 LYS CG
C A 0092 LYS C 2.442 C A 0093 GLY CA
C A 0092 LYS C 3.027 C A 0093 GLY C
C A 0093 GLY C 2.451 C A 0094 GLU CA
C A 0093 GLY C 3.048 C A 0094 GLU C
C A 0093 GLY C 3.729 C A 0094 GLU CB
C A 0093 GLY CA 3.709 E A 0096 PHE CG
C A 0093 GLY CA 3.507 E A 0096 PHE CD1
C A 0093 GLY C 3.571 E A 0096 PHE CD1
C A 0094 GLU C 2.494 C A 0095 GLY CA
C A 0094 GLU C 3.609 C A 0095 GLY C
C A 0095 GLY C 2.474 E A 0096 PHE CA
C A 0095 GLY C 3.386 E A 0096 PHE C
C A 0095 GLY C 3.627 E A 0096 PHE CB
C A 0095 GLY C 3.656 E A 0096 PHE CD1
E A 0096 PHE C 2.464 E A 0097 THR CA
E A 0096 PHE C 3.586 E A 0097 THR C
E A 0096 PHE C 3.277 E A 0097 THR CB
E A 0096 PHE CG 3.427 E A 0115 VAL CG1
E A 0096 PHE CD2 3.192 E A 0115 VAL CG1
E A 0096 PHE CE2 3.524 E A 0115 VAL CG1
E A 0097 THR C 2.448 E A 0098 SER CA
E A 0097 THR C 3.306 E A 0098 SER C
E A 0097 THR C 3.581 E A 0098 SER CB
E A 0097 THR C 3.758 C A 0099 PHE CE1
E A 0097 THR CG2 3.743 C A 0099 PHE CE1
E A 0098 SER CA 3.800 C A 0099 PHE CA
E A 0098 SER C 2.456 C A 0099 PHE CA
E A 0098 SER C 3.269 C A 0099 PHE C
E A 0098 SER C 3.612 C A 0099 PHE CB
E A 0098 SER C 3.583 C A 0099 PHE CD1
E A 0098 SER CA 3.710 E A 0113 LEU CD2
C A 0099 PHE C 2.393 C A 0100 VAL CA
C A 0099 PHE C 3.016 C A 0100 VAL C
C A 0099 PHE C 3.754 C A 0100 VAL CB
C A 0099 PHE CG 3.646 C A 0111 LYS CD
C A 0099 PHE CD1 3.743 C A 0111 LYS CD
C A 0099 PHE CB 3.793 C A 0112 LEU C
C A 0099 PHE CD1 3.797 E A 0113 LEU CA
C A 0099 PHE CD1 3.555 E A 0113 LEU C
C A 0099 PHE CD1 3.713 E A 0114 GLU CB
C A 0099 PHE CE1 3.122 E A 0114 GLU CB
C A 0099 PHE CZ 3.677 E A 0114 GLU CB
C A 0100 VAL C 2.464 C A 0101 SER CA
C A 0100 VAL C 3.251 C A 0101 SER C
C A 0100 VAL C 3.609 C A 0101 SER CB
C A 0100 VAL CG2 3.689 C A 0112 LEU CD2
C A 0101 SER CA 3.759 C A 0102 GLU CA
C A 0101 SER C 2.518 C A 0102 GLU CA
C A 0101 SER C 3.042 C A 0102 GLU C
C A 0101 SER C 3.674 C A 0102 GLU CB
C A 0102 GLU CA 3.762 C A 0103 GLY CA
C A 0102 GLU C 2.458 C A 0103 GLY CA
C A 0102 GLU C 3.140 C A 0103 GLY C
C A 0103 GLY C 2.503 C A 0104 ASP CA
C A 0103 GLY C 2.974 C A 0104 ASP C
C A 0103 GLY C 3.628 C A 0104 ASP CB
C A 0104 ASP CA 3.781 C A 0105 ARG CA
C A 0104 ASP C 2.448 C A 0105 ARG CA
C A 0104 ASP C 3.042 C A 0105 ARG C
C A 0104 ASP C 3.633 C A 0105 ARG CB
C A 0105 ARG C 2.487 C A 0106 VAL CA
C A 0105 ARG C 3.698 C A 0106 VAL C
C A 0105 ARG C 3.350 C A 0106 VAL CB
C A 0105 ARG C 3.714 C A 0106 VAL CG1
C A 0105 ARG C 3.609 C A 0106 VAL CG2
C A 0106 VAL C 2.449 C A 0107 GLU CA
C A 0106 VAL C 3.226 C A 0107 GLU C
C A 0106 VAL C 3.666 C A 0107 GLU CB
C A 0106 VAL C 3.795 C A 0107 GLU CD
C A 0107 GLU CA 2.912 C A 0108 PRO CD
C A 0107 GLU C 2.516 C A 0108 PRO CA
C A 0107 GLU C 3.214 C A 0108 PRO C
C A 0107 GLU C 3.700 C A 0108 PRO CB
C A 0107 GLU C 3.673 C A 0108 PRO CG
C A 0107 GLU C 2.469 C A 0108 PRO CD
C A 0107 GLU CB 3.389 C A 0108 PRO CD
C A 0108 PRO C 2.485 C A 0109 GLY CA
C A 0108 PRO C 3.175 C A 0109 GLY C
C A 0109 GLY C 2.526 C A 0110 GLN CA
C A 0109 GLY C 2.979 C A 0110 GLN C
C A 0109 GLY C 3.548 C A 0110 GLN CB
C A 0110 GLN C 2.540 C A 0111 LYS CA
C A 0110 GLN C 3.048 C A 0111 LYS C
C A 0110 GLN C 3.575 C A 0111 LYS CB
C A 0111 LYS C 2.463 C A 0112 LEU CA
C A 0111 LYS C 3.186 C A 0112 LEU C
C A 0111 LYS C 3.711 C A 0112 LEU CB
C A 0112 LEU C 2.493 E A 0113 LEU CA
C A 0112 LEU C 3.654 E A 0113 LEU C
C A 0112 LEU C 3.429 E A 0113 LEU CB
C A 0112 LEU C 3.562 E A 0113 LEU CG
E A 0113 LEU C 2.503 E A 0114 GLU CA
E A 0113 LEU C 3.394 E A 0114 GLU C
E A 0113 LEU C 3.568 E A 0114 GLU CB
E A 0114 GLU CA 3.755 E A 0115 VAL CA
E A 0114 GLU C 2.417 E A 0115 VAL CA
E A 0114 GLU C 3.635 E A 0115 VAL C
E A 0114 GLU C 3.154 E A 0115 VAL CB
E A 0114 GLU C 3.418 E A 0115 VAL CG1
E A 0114 GLU C 3.304 E A 0115 VAL CG2
E A 0115 VAL C 2.473 C A 0116 ASP CA
E A 0115 VAL C 3.147 C A 0116 ASP C
E A 0115 VAL C 3.717 C A 0116 ASP CB
C A 0116 ASP C 2.461 H A 0117 LEU CA
C A 0116 ASP C 2.956 H A 0117 LEU C
C A 0116 ASP C 3.729 H A 0117 LEU CB
C A 0116 ASP CG 3.565 H A 0119 ALA CB
H A 0117 LEU C 2.464 H A 0118 ASP CA
H A 0117 LEU C 2.988 H A 0118 ASP C
H A 0117 LEU C 3.733 H A 0118 ASP CB
H A 0117 LEU CD2 3.743 C A 0127 LEU CD1
H A 0118 ASP C 2.446 H A 0119 ALA CA
H A 0118 ASP C 3.243 H A 0119 ALA C
H A 0118 ASP C 3.664 H A 0119 ALA CB
H A 0119 ALA C 2.434 H A 0120 VAL CA
H A 0119 ALA C 3.016 H A 0120 VAL C
H A 0119 ALA C 3.715 H A 0120 VAL CB
H A 0119 ALA C 3.705 H A 0122 PRO CD
H A 0120 VAL C 2.468 H A 0121 LYS CA
H A 0120 VAL C 3.036 H A 0121 LYS C
H A 0120 VAL C 3.781 H A 0121 LYS CB
H A 0120 VAL C 3.609 H A 0122 PRO CD
H A 0121 LYS CA 3.042 H A 0122 PRO CD
H A 0121 LYS C 2.452 H A 0122 PRO CA
H A 0121 LYS C 3.060 H A 0122 PRO C
H A 0121 LYS C 3.672 H A 0122 PRO CB
H A 0121 LYS C 3.658 H A 0122 PRO CG
H A 0121 LYS C 2.514 H A 0122 PRO CD
H A 0121 LYS CB 3.564 H A 0122 PRO CD
H A 0121 LYS CG 3.212 H A 0122 PRO CD
H A 0121 LYS CA 3.718 C A 0124 VAL CG2
H A 0122 PRO C 2.466 H A 0123 ASN CA
H A 0122 PRO C 3.385 H A 0123 ASN C
H A 0122 PRO C 3.619 H A 0123 ASN CB
H A 0123 ASN C 2.460 C A 0124 VAL CA
H A 0123 ASN C 3.621 C A 0124 VAL C
H A 0123 ASN C 3.380 C A 0124 VAL CB
H A 0123 ASN C 3.364 C A 0124 VAL CG1
C A 0124 VAL CA 2.959 C A 0125 PRO CD
C A 0124 VAL C 2.456 C A 0125 PRO CA
C A 0124 VAL C 3.128 C A 0125 PRO C
C A 0124 VAL C 3.656 C A 0125 PRO CB
C A 0124 VAL C 3.701 C A 0125 PRO CG
C A 0124 VAL C 2.506 C A 0125 PRO CD
C A 0124 VAL CB 3.503 C A 0125 PRO CD
C A 0125 PRO C 2.453 C A 0126 SER CA
C A 0125 PRO C 3.690 C A 0126 SER C
C A 0125 PRO C 3.164 C A 0126 SER CB
C A 0126 SER C 2.483 C A 0127 LEU CA
C A 0126 SER C 3.366 C A 0127 LEU C
C A 0126 SER C 3.619 C A 0127 LEU CB
C A 0127 LEU C 2.450 E A 0128 MET CA
C A 0127 LEU C 2.924 E A 0128 MET C
C A 0127 LEU C 3.751 E A 0128 MET CB
E A 0128 MET C 2.467 E A 0129 THR CA
E A 0128 MET C 3.394 E A 0129 THR C
E A 0128 MET C 3.493 E A 0129 THR CB
E A 0128 MET C 3.603 E A 0130 PRO CD
E A 0129 THR CA 2.988 E A 0130 PRO CD
E A 0129 THR C 2.444 E A 0130 PRO CA
E A 0129 THR C 3.193 E A 0130 PRO C
E A 0129 THR C 3.627 E A 0130 PRO CB
E A 0129 THR C 3.705 E A 0130 PRO CG
E A 0129 THR C 2.522 E A 0130 PRO CD
E A 0130 PRO CA 3.792 E A 0131 ILE CA
E A 0130 PRO C 2.464 E A 0131 ILE CA
E A 0130 PRO C 3.463 E A 0131 ILE C
E A 0130 PRO C 3.481 E A 0131 ILE CB
E A 0130 PRO C 3.426 E A 0131 ILE CG1
E A 0131 ILE C 2.472 E A 0132 VAL CA
E A 0131 ILE C 3.467 E A 0132 VAL C
E A 0131 ILE C 3.534 E A 0132 VAL CB
E A 0131 ILE C 3.501 E A 0132 VAL CG2
E A 0131 ILE CG2 3.278 E A 0133 PHE CZ
E A 0132 VAL CA 3.781 E A 0133 PHE CA
E A 0132 VAL C 2.460 E A 0133 PHE CA
E A 0132 VAL C 3.392 E A 0133 PHE C
E A 0132 VAL C 3.447 E A 0133 PHE CB
E A 0132 VAL C 3.471 E A 0133 PHE CG
E A 0132 VAL C 3.516 E A 0133 PHE CD1
E A 0133 PHE C 2.440 C A 0134 THR CA
E A 0133 PHE C 3.265 C A 0134 THR C
E A 0133 PHE C 3.625 C A 0134 THR CB
E A 0133 PHE C 3.726 H A 0136 LEU CG
E A 0133 PHE C 3.737 H A 0136 LEU CD1
E A 0133 PHE CB 3.360 H A 0136 LEU CG
E A 0133 PHE CB 3.791 H A 0136 LEU CD1
E A 0133 PHE CB 3.316 H A 0136 LEU CD2
E A 0133 PHE CD1 3.773 E A 0142 VAL CG2
C A 0134 THR C 2.492 C A 0135 ASN CA
C A 0134 THR C 3.009 C A 0135 ASN C
C A 0134 THR C 3.763 C A 0135 ASN CB
C A 0135 ASN C 2.490 H A 0136 LEU CA
C A 0135 ASN C 2.949 H A 0136 LEU C
C A 0135 ASN C 3.208 H A 0136 LEU CB
H A 0136 LEU C 2.507 H A 0137 ALA CA
H A 0136 LEU C 2.952 H A 0137 ALA C
H A 0136 LEU C 3.343 H A 0137 ALA CB
H A 0136 LEU C 3.759 C A 0140 GLU CG
H A 0137 ALA C 2.505 H A 0138 GLU CA
H A 0137 ALA C 3.021 H A 0138 GLU C
H A 0137 ALA C 3.367 H A 0138 GLU CB
H A 0137 ALA C 3.581 H A 0138 GLU CD
H A 0138 GLU CA 3.799 C A 0139 GLY CA
H A 0138 GLU C 2.433 C A 0139 GLY CA
H A 0138 GLU C 3.739 C A 0139 GLY C
C A 0139 GLY C 2.420 C A 0140 GLU CA
C A 0139 GLY C 3.110 C A 0140 GLU C
C A 0139 GLY C 3.733 C A 0140 GLU CB
C A 0139 GLY C 3.752 C A 0162 LYS CD
C A 0139 GLY C 3.762 C A 0162 LYS CE
C A 0140 GLU CA 3.798 E A 0141 THR CA
C A 0140 GLU C 2.424 E A 0141 THR CA
C A 0140 GLU C 3.061 E A 0141 THR C
C A 0140 GLU C 3.690 E A 0141 THR CB
C A 0140 GLU CB 3.192 E A 0160 ILE CG2
C A 0140 GLU CG 3.393 E A 0160 ILE CG2
C A 0140 GLU CD 3.499 C A 0162 LYS CD
E A 0141 THR C 2.450 E A 0142 VAL CA
E A 0141 THR C 3.181 E A 0142 VAL C
E A 0141 THR C 3.640 E A 0142 VAL CB
E A 0142 VAL C 2.443 E A 0143 SER CA
E A 0142 VAL C 3.164 E A 0143 SER C
E A 0142 VAL C 3.682 E A 0143 SER CB
E A 0142 VAL CG2 3.784 E A 0158 VAL CG2
E A 0142 VAL CG2 3.717 E A 0160 ILE CD1
E A 0143 SER C 2.468 E A 0144 ILE CA
E A 0143 SER C 3.036 E A 0144 ILE C
E A 0143 SER C 3.762 E A 0144 ILE CB
E A 0143 SER CB 3.720 E A 0161 GLU CG
E A 0143 SER CB 3.480 E A 0161 GLU CD
E A 0144 ILE C 2.467 C A 0145 LYS CA
E A 0144 ILE C 3.381 C A 0145 LYS C
E A 0144 ILE C 3.574 C A 0145 LYS CB
C A 0145 LYS C 2.448 C A 0146 ALA CA
C A 0145 LYS C 3.133 C A 0146 ALA C
C A 0145 LYS C 3.688 C A 0146 ALA CB
C A 0145 LYS CE 3.545 E A 0159 LYS CD
C A 0146 ALA C 2.454 C A 0147 SER CA
C A 0146 ALA C 3.132 C A 0147 SER C
C A 0146 ALA C 3.679 C A 0147 SER CB
C A 0146 ALA CB 3.627 C A 0157 ILE CG2
C A 0147 SER C 2.468 C A 0148 GLY CA
C A 0147 SER C 3.702 C A 0148 GLY C
C A 0148 GLY C 2.432 C A 0149 SER CA
C A 0148 GLY C 3.052 C A 0149 SER C
C A 0148 GLY C 3.721 C A 0149 SER CB
C A 0149 SER C 2.479 C A 0150 VAL CA
C A 0149 SER C 3.572 C A 0150 VAL C
C A 0149 SER C 3.398 C A 0150 VAL CB
C A 0150 VAL C 2.478 C A 0151 ASN CA
C A 0150 VAL C 3.577 C A 0151 ASN C
C A 0150 VAL C 3.426 C A 0151 ASN CB
C A 0150 VAL C 3.588 C A 0151 ASN CG
C A 0151 ASN C 2.466 C A 0152 ARG CA
C A 0151 ASN C 3.047 C A 0152 ARG C
C A 0151 ASN C 3.726 C A 0152 ARG CB
C A 0151 ASN CB 3.690 C A 0154 GLN CG
C A 0152 ARG C 2.502 C A 0153 GLU CA
C A 0152 ARG C 3.168 C A 0153 GLU C
C A 0152 ARG C 3.144 C A 0153 GLU CB
C A 0152 ARG C 3.676 C A 0153 GLU CG
C A 0153 GLU C 2.434 C A 0154 GLN CA
C A 0153 GLU C 3.104 C A 0154 GLN C
C A 0153 GLU C 3.711 C A 0154 GLN CB
C A 0154 GLN C 2.497 C A 0155 GLU CA
C A 0154 GLN C 3.470 C A 0155 GLU C
C A 0154 GLN C 3.500 C A 0155 GLU CB
C A 0155 GLU C 2.490 C A 0156 ASP CA
C A 0155 GLU C 3.048 C A 0156 ASP C
C A 0155 GLU C 3.183 C A 0156 ASP CB
C A 0156 ASP C 2.467 C A 0157 ILE CA
C A 0156 ASP C 3.353 C A 0157 ILE C
C A 0156 ASP C 3.606 C A 0157 ILE CB
C A 0157 ILE C 2.479 E A 0158 VAL CA
C A 0157 ILE C 3.582 E A 0158 VAL C
C A 0157 ILE C 3.336 E A 0158 VAL CB
E A 0158 VAL C 2.446 E A 0159 LYS CA
E A 0158 VAL C 3.507 E A 0159 LYS C
E A 0158 VAL C 3.463 E A 0159 LYS CB
E A 0158 VAL C 3.505 E A 0159 LYS CG
E A 0159 LYS C 2.449 E A 0160 ILE CA
E A 0159 LYS C 3.044 E A 0160 ILE C
E A 0159 LYS C 3.661 E A 0160 ILE CB
E A 0160 ILE C 2.455 E A 0161 GLU CA
E A 0160 ILE C 3.630 E A 0161 GLU C
E A 0160 ILE C 3.282 E A 0161 GLU CB
E A 0161 GLU C 2.447 C A 0162 LYS CA
E A 0161 GLU C 3.111 C A 0162 LYS C
E A 0161 GLU C 3.707 C A 0162 LYS CB
CHARGE_ATTR 2.00 12.00 131
C A 0004 GLU OE1 8.400 C A 0145 LYS NZ
C A 0004 GLU OE2 9.520 C A 0145 LYS NZ
C A 0009 GLU OE1 11.48 E A 0159 LYS NZ
C A 0009 GLU OE2 11.95 E A 0159 LYS NZ
C A 0012 GLU OE1 10.48 C A 0078 ARG NH1
C A 0012 GLU OE1 10.24 C A 0078 ARG NH2
C A 0012 GLU OE2 9.486 C A 0078 ARG NH1
C A 0012 GLU OE2 9.141 C A 0078 ARG NH2
C A 0012 GLU OE1 11.66 E A 0159 LYS NZ
C A 0013 GLU OE1 7.252 C A 0078 ARG NH1
C A 0013 GLU OE1 8.820 C A 0078 ARG NH2
C A 0013 GLU OE2 8.321 C A 0078 ARG NH1
C A 0013 GLU OE2 10.05 C A 0078 ARG NH2
C A 0013 GLU OE1 8.427 C A 0145 LYS NZ
C A 0013 GLU OE2 8.943 C A 0145 LYS NZ
C A 0013 GLU OE1 4.817 E A 0159 LYS NZ
C A 0013 GLU OE2 4.182 E A 0159 LYS NZ
E A 0022 GLU OE1 6.789 E A 0024 HIS ND1
E A 0022 GLU OE1 5.804 E A 0024 HIS NE2
E A 0022 GLU OE2 5.625 E A 0024 HIS ND1
E A 0022 GLU OE2 5.375 E A 0024 HIS NE2
H A 0028 ASP OD1 6.135 E A 0024 HIS ND1
H A 0028 ASP OD1 7.956 E A 0024 HIS NE2
H A 0028 ASP OD2 4.143 E A 0024 HIS ND1
H A 0028 ASP OD2 5.986 E A 0024 HIS NE2
C A 0031 ASP OD1 10.22 C A 0068 HIS NE2
C A 0031 ASP OD2 11.61 C A 0068 HIS ND1
C A 0031 ASP OD2 9.612 C A 0068 HIS NE2
C A 0031 ASP OD1 8.265 E A 0083 HIS ND1
C A 0031 ASP OD1 7.614 E A 0083 HIS NE2
C A 0031 ASP OD2 8.548 E A 0083 HIS ND1
C A 0031 ASP OD2 7.335 E A 0083 HIS NE2
E A 0041 ASP OD1 3.121 C A 0037 LYS NZ
E A 0041 ASP OD2 4.333 C A 0037 LYS NZ
E A 0041 ASP OD1 11.97 C A 0078 ARG NH1
E A 0041 ASP OD2 10.80 C A 0078 ARG NH1
E A 0041 ASP OD2 10.74 C A 0162 LYS NZ
C A 0049 GLU OE1 8.055 C A 0111 LYS NZ
C A 0049 GLU OE2 10.20 C A 0111 LYS NZ
C A 0049 GLU OE1 2.827 C A 0152 ARG NH1
C A 0049 GLU OE1 5.050 C A 0152 ARG NH2
C A 0049 GLU OE2 4.294 C A 0152 ARG NH1
C A 0049 GLU OE2 6.085 C A 0152 ARG NH2
C A 0075 ASP OD1 6.993 E A 0059 LYS NZ
C A 0075 ASP OD2 7.311 E A 0059 LYS NZ
C A 0075 ASP OD1 11.84 C A 0078 ARG NH2
C A 0075 ASP OD2 11.96 C A 0078 ARG NH1
C A 0075 ASP OD2 11.86 C A 0078 ARG NH2
C A 0075 ASP OD1 7.342 C A 0105 ARG NH1
C A 0075 ASP OD1 7.780 C A 0105 ARG NH2
C A 0075 ASP OD2 9.340 C A 0105 ARG NH1
C A 0075 ASP OD2 9.925 C A 0105 ARG NH2
E A 0079 GLU OE1 11.60 E A 0059 LYS NZ
E A 0079 GLU OE2 9.550 E A 0059 LYS NZ
C A 0087 ASP OD1 10.09 C A 0068 HIS ND1
C A 0087 ASP OD1 9.858 C A 0068 HIS NE2
C A 0087 ASP OD2 10.56 C A 0068 HIS ND1
C A 0087 ASP OD2 10.68 C A 0068 HIS NE2
C A 0087 ASP OD1 10.43 E A 0083 HIS NE2
C A 0087 ASP OD2 11.59 E A 0083 HIS NE2
C A 0087 ASP OD1 10.39 C A 0092 LYS NZ
C A 0087 ASP OD2 9.558 C A 0092 LYS NZ
C A 0094 GLU OE2 11.91 C A 0068 HIS ND1
C A 0094 GLU OE1 4.803 C A 0092 LYS NZ
C A 0094 GLU OE2 2.972 C A 0092 LYS NZ
C A 0102 GLU OE1 11.52 C A 0057 ARG NH1
C A 0102 GLU OE1 10.90 C A 0067 LYS NZ
C A 0104 ASP OD1 11.65 C A 0057 ARG NH1
C A 0104 ASP OD1 11.08 C A 0057 ARG NH2
C A 0104 ASP OD2 11.84 C A 0057 ARG NH2
C A 0104 ASP OD1 6.598 E A 0059 LYS NZ
C A 0104 ASP OD2 8.147 E A 0059 LYS NZ
C A 0104 ASP OD1 7.170 C A 0105 ARG NH1
C A 0104 ASP OD1 7.958 C A 0105 ARG NH2
C A 0104 ASP OD2 9.179 C A 0105 ARG NH1
C A 0104 ASP OD2 10.04 C A 0105 ARG NH2
C A 0107 GLU OE1 10.07 C A 0057 ARG NH1
C A 0107 GLU OE1 8.006 C A 0057 ARG NH2
C A 0107 GLU OE2 9.181 C A 0057 ARG NH1
C A 0107 GLU OE2 7.114 C A 0057 ARG NH2
C A 0107 GLU OE1 11.89 E A 0059 LYS NZ
C A 0107 GLU OE2 10.77 E A 0059 LYS NZ
C A 0107 GLU OE1 4.555 C A 0105 ARG NH1
C A 0107 GLU OE1 4.496 C A 0105 ARG NH2
C A 0107 GLU OE2 2.991 C A 0105 ARG NH1
C A 0107 GLU OE2 2.846 C A 0105 ARG NH2
E A 0114 GLU OE1 10.43 C A 0067 LYS NZ
E A 0114 GLU OE2 11.93 C A 0067 LYS NZ
E A 0114 GLU OE1 4.861 C A 0111 LYS NZ
E A 0114 GLU OE2 3.066 C A 0111 LYS NZ
E A 0114 GLU OE1 10.13 C A 0152 ARG NH1
E A 0114 GLU OE1 11.09 C A 0152 ARG NH2
E A 0114 GLU OE2 7.949 C A 0152 ARG NH1
E A 0114 GLU OE2 8.917 C A 0152 ARG NH2
C A 0116 ASP OD1 10.12 H A 0121 LYS NZ
H A 0118 ASP OD1 7.526 H A 0121 LYS NZ
H A 0118 ASP OD2 8.943 H A 0121 LYS NZ
H A 0138 GLU OE1 7.230 C A 0162 LYS NZ
H A 0138 GLU OE2 7.369 C A 0162 LYS NZ
C A 0140 GLU OE1 8.008 C A 0078 ARG NH1
C A 0140 GLU OE1 10.25 C A 0078 ARG NH2
C A 0140 GLU OE2 8.398 C A 0078 ARG NH1
C A 0140 GLU OE2 10.49 C A 0078 ARG NH2
C A 0140 GLU OE1 10.17 E A 0159 LYS NZ
C A 0140 GLU OE2 11.73 E A 0159 LYS NZ
C A 0140 GLU OE1 4.048 C A 0162 LYS NZ
C A 0140 GLU OE2 2.887 C A 0162 LYS NZ
C A 0153 GLU OE1 11.80 C A 0057 ARG NH1
C A 0153 GLU OE1 11.90 C A 0057 ARG NH2
C A 0153 GLU OE2 10.82 C A 0057 ARG NH1
C A 0153 GLU OE2 11.33 C A 0057 ARG NH2
C A 0153 GLU OE1 11.01 C A 0111 LYS NZ
C A 0153 GLU OE2 8.972 C A 0111 LYS NZ
C A 0153 GLU OE1 6.891 C A 0152 ARG NH1
C A 0153 GLU OE1 4.874 C A 0152 ARG NH2
C A 0153 GLU OE2 4.969 C A 0152 ARG NH1
C A 0153 GLU OE2 2.831 C A 0152 ARG NH2
C A 0155 GLU OE2 11.96 C A 0078 ARG NH1
C A 0155 GLU OE1 9.930 E A 0159 LYS NZ
C A 0155 GLU OE2 8.467 E A 0159 LYS NZ
C A 0156 ASP OD1 5.665 C A 0145 LYS NZ
C A 0156 ASP OD2 6.995 C A 0145 LYS NZ
C A 0156 ASP OD1 5.015 E A 0159 LYS NZ
C A 0156 ASP OD2 6.850 E A 0159 LYS NZ
E A 0161 GLU OE1 10.88 C A 0078 ARG NH1
E A 0161 GLU OE1 4.974 C A 0145 LYS NZ
E A 0161 GLU OE2 4.733 C A 0145 LYS NZ
E A 0161 GLU OE1 4.304 E A 0159 LYS NZ
E A 0161 GLU OE2 6.220 E A 0159 LYS NZ
E A 0161 GLU OE1 10.97 C A 0162 LYS NZ
E A 0161 GLU OE2 11.24 C A 0162 LYS NZ
CHARGE_REPU 2.00 12.00 131
C A 0004 GLU OE1 11.14 E A 0161 GLU OE2
C A 0004 GLU OE2 11.84 E A 0161 GLU OE2
C A 0009 GLU OE1 11.45 C A 0012 GLU OE1
C A 0009 GLU OE1 11.63 C A 0013 GLU OE2
C A 0009 GLU OE1 8.058 C A 0155 GLU OE1
C A 0009 GLU OE1 7.785 C A 0155 GLU OE2
C A 0009 GLU OE2 8.486 C A 0155 GLU OE1
C A 0009 GLU OE2 8.659 C A 0155 GLU OE2
C A 0009 GLU OE1 11.96 C A 0156 ASP OD1
C A 0009 GLU OE1 11.66 C A 0156 ASP OD2
C A 0009 GLU OE2 11.83 C A 0156 ASP OD1
C A 0009 GLU OE2 11.15 C A 0156 ASP OD2
C A 0012 GLU OE1 8.260 C A 0013 GLU OE1
C A 0012 GLU OE1 8.962 C A 0013 GLU OE2
C A 0012 GLU OE2 8.493 C A 0013 GLU OE1
C A 0012 GLU OE2 8.976 C A 0013 GLU OE2
C A 0012 GLU OE2 10.86 C A 0107 GLU OE1
C A 0012 GLU OE1 9.158 C A 0153 GLU OE1
C A 0012 GLU OE1 10.69 C A 0153 GLU OE2
C A 0012 GLU OE2 9.973 C A 0153 GLU OE1
C A 0012 GLU OE2 11.37 C A 0153 GLU OE2
C A 0012 GLU OE1 4.780 C A 0155 GLU OE1
C A 0012 GLU OE1 4.417 C A 0155 GLU OE2
C A 0012 GLU OE2 6.714 C A 0155 GLU OE1
C A 0012 GLU OE2 5.826 C A 0155 GLU OE2
C A 0012 GLU OE1 10.36 C A 0156 ASP OD1
C A 0012 GLU OE1 10.84 C A 0156 ASP OD2
C A 0012 GLU OE2 11.74 C A 0156 ASP OD1
C A 0013 GLU OE1 8.802 C A 0140 GLU OE1
C A 0013 GLU OE1 10.10 C A 0140 GLU OE2
C A 0013 GLU OE2 8.483 C A 0140 GLU OE1
C A 0013 GLU OE2 9.552 C A 0140 GLU OE2
C A 0013 GLU OE1 8.502 C A 0155 GLU OE1
C A 0013 GLU OE1 6.815 C A 0155 GLU OE2
C A 0013 GLU OE2 8.920 C A 0155 GLU OE1
C A 0013 GLU OE2 6.939 C A 0155 GLU OE2
C A 0013 GLU OE1 5.992 C A 0156 ASP OD1
C A 0013 GLU OE1 7.981 C A 0156 ASP OD2
C A 0013 GLU OE2 6.979 C A 0156 ASP OD1
C A 0013 GLU OE2 8.900 C A 0156 ASP OD2
C A 0013 GLU OE1 6.184 E A 0161 GLU OE1
C A 0013 GLU OE1 8.076 E A 0161 GLU OE2
C A 0013 GLU OE2 6.061 E A 0161 GLU OE1
C A 0013 GLU OE2 8.219 E A 0161 GLU OE2
E A 0022 GLU OE1 10.85 H A 0028 ASP OD2
E A 0022 GLU OE2 11.23 H A 0028 ASP OD1
E A 0022 GLU OE2 9.396 H A 0028 ASP OD2
E A 0024 HIS NE2 10.92 H A 0121 LYS NZ
H A 0028 ASP OD1 11.65 E A 0041 ASP OD1
C A 0031 ASP OD1 11.81 C A 0087 ASP OD1
C A 0031 ASP OD2 10.01 C A 0087 ASP OD1
C A 0031 ASP OD2 11.81 C A 0087 ASP OD2
E A 0041 ASP OD1 11.31 C A 0140 GLU OE1
E A 0041 ASP OD2 9.167 C A 0140 GLU OE1
E A 0041 ASP OD2 10.74 C A 0140 GLU OE2
E A 0041 ASP OD1 11.45 E A 0161 GLU OE2
E A 0041 ASP OD2 10.74 E A 0161 GLU OE1
E A 0041 ASP OD2 9.687 E A 0161 GLU OE2
C A 0049 GLU OE1 10.45 E A 0114 GLU OE1
C A 0049 GLU OE1 8.467 E A 0114 GLU OE2
C A 0049 GLU OE2 10.68 E A 0114 GLU OE2
C A 0049 GLU OE1 9.155 C A 0153 GLU OE1
C A 0049 GLU OE1 7.396 C A 0153 GLU OE2
C A 0049 GLU OE2 9.223 C A 0153 GLU OE1
C A 0049 GLU OE2 7.815 C A 0153 GLU OE2
C A 0057 ARG NH1 9.682 C A 0105 ARG NH1
C A 0057 ARG NH1 11.02 C A 0105 ARG NH2
C A 0057 ARG NH2 8.061 C A 0105 ARG NH1
C A 0057 ARG NH2 9.136 C A 0105 ARG NH2
C A 0057 ARG NH1 10.34 C A 0111 LYS NZ
C A 0057 ARG NH1 11.38 C A 0152 ARG NH2
E A 0059 LYS NZ 7.840 C A 0105 ARG NH1
E A 0059 LYS NZ 8.816 C A 0105 ARG NH2
C A 0067 LYS NZ 10.75 C A 0068 HIS ND1
C A 0068 HIS ND1 5.925 E A 0083 HIS ND1
C A 0068 HIS ND1 5.090 E A 0083 HIS NE2
C A 0068 HIS NE2 4.027 E A 0083 HIS ND1
C A 0068 HIS NE2 2.881 E A 0083 HIS NE2
C A 0068 HIS ND1 11.24 C A 0092 LYS NZ
C A 0075 ASP OD1 11.60 C A 0104 ASP OD1
C A 0075 ASP OD1 8.746 C A 0107 GLU OE1
C A 0075 ASP OD1 8.964 C A 0107 GLU OE2
C A 0075 ASP OD2 10.86 C A 0107 GLU OE1
C A 0075 ASP OD2 11.12 C A 0107 GLU OE2
C A 0078 ARG NH1 11.68 E A 0159 LYS NZ
C A 0078 ARG NH1 10.70 C A 0162 LYS NZ
E A 0079 GLU OE1 10.82 H A 0138 GLU OE1
E A 0079 GLU OE1 8.824 H A 0138 GLU OE2
E A 0079 GLU OE2 11.08 H A 0138 GLU OE1
E A 0079 GLU OE2 9.310 H A 0138 GLU OE2
C A 0087 ASP OD1 11.72 C A 0094 GLU OE1
C A 0087 ASP OD1 11.67 C A 0094 GLU OE2
C A 0087 ASP OD2 10.09 C A 0094 GLU OE1
C A 0087 ASP OD2 10.38 C A 0094 GLU OE2
C A 0094 GLU OE1 10.78 C A 0116 ASP OD2
C A 0102 GLU OE1 8.998 C A 0104 ASP OD1
C A 0102 GLU OE1 7.153 C A 0104 ASP OD2
C A 0102 GLU OE2 8.138 C A 0104 ASP OD1
C A 0102 GLU OE2 6.288 C A 0104 ASP OD2
C A 0104 ASP OD1 11.59 C A 0107 GLU OE1
C A 0104 ASP OD1 9.596 C A 0107 GLU OE2
C A 0104 ASP OD2 11.47 C A 0107 GLU OE2
C A 0111 LYS NZ 6.563 C A 0152 ARG NH1
C A 0111 LYS NZ 6.786 C A 0152 ARG NH2
E A 0114 GLU OE1 9.553 C A 0116 ASP OD1
E A 0114 GLU OE1 9.401 C A 0116 ASP OD2
E A 0114 GLU OE2 10.34 C A 0116 ASP OD1
E A 0114 GLU OE2 10.63 C A 0116 ASP OD2
E A 0114 GLU OE2 11.44 C A 0153 GLU OE2
C A 0116 ASP OD1 5.718 H A 0118 ASP OD1
C A 0116 ASP OD1 4.444 H A 0118 ASP OD2
C A 0116 ASP OD2 7.358 H A 0118 ASP OD1
C A 0116 ASP OD2 5.599 H A 0118 ASP OD2
H A 0138 GLU OE1 10.60 C A 0140 GLU OE1
H A 0138 GLU OE1 9.064 C A 0140 GLU OE2
H A 0138 GLU OE2 10.11 C A 0140 GLU OE1
H A 0138 GLU OE2 8.827 C A 0140 GLU OE2
C A 0140 GLU OE1 7.326 E A 0161 GLU OE1
C A 0140 GLU OE1 7.932 E A 0161 GLU OE2
C A 0140 GLU OE2 9.300 E A 0161 GLU OE1
C A 0140 GLU OE2 10.05 E A 0161 GLU OE2
C A 0145 LYS NZ 5.537 E A 0159 LYS NZ
C A 0153 GLU OE1 11.55 C A 0155 GLU OE1
C A 0155 GLU OE1 7.883 C A 0156 ASP OD1
C A 0155 GLU OE1 7.619 C A 0156 ASP OD2
C A 0155 GLU OE2 7.478 C A 0156 ASP OD1
C A 0155 GLU OE2 7.816 C A 0156 ASP OD2
C A 0156 ASP OD1 7.602 E A 0161 GLU OE1
C A 0156 ASP OD1 8.762 E A 0161 GLU OE2
C A 0156 ASP OD2 9.677 E A 0161 GLU OE1
C A 0156 ASP OD2 10.71 E A 0161 GLU OE2
HB_MM 2.00 3.20 280
C A 0002 ILE N 2.250 C A 0001 MET O
C A 0003 ALA N 2.763 C A 0001 MET O
C A 0003 ALA N 2.246 C A 0002 ILE O
C A 0004 GLU N 2.734 C A 0002 ILE O
C A 0004 GLU N 2.248 C A 0003 ALA O
C A 0005 PRO N 2.249 C A 0004 GLU O
C A 0006 LEU N 2.709 C A 0004 GLU O
C A 0006 LEU N 2.230 C A 0005 PRO O
C A 0007 GLN N 2.752 C A 0005 PRO O
C A 0007 GLN N 2.247 C A 0006 LEU O
C A 0008 ASN N 2.261 C A 0007 GLN O
C A 0009 GLU N 2.243 C A 0008 ASN O
C A 0010 ILE N 2.248 C A 0009 GLU O
C A 0011 GLY N 2.833 C A 0009 GLU O
C A 0011 GLY N 2.234 C A 0010 ILE O
C A 0012 GLU N 2.827 C A 0010 ILE O
C A 0012 GLU N 2.249 C A 0011 GLY O
C A 0013 GLU N 2.245 C A 0012 GLU O
C A 0014 VAL N 2.705 C A 0012 GLU O
C A 0014 VAL N 2.265 C A 0013 GLU O
C A 0015 PHE N 3.095 C A 0013 GLU O
C A 0015 PHE N 2.249 C A 0014 VAL O
C A 0016 VAL N 2.231 C A 0015 PHE O
C A 0016 VAL N 2.841 C A 0055 PRO O
C A 0017 SER N 3.108 C A 0015 PHE O
C A 0017 SER N 2.263 C A 0016 VAL O
C A 0017 SER N 3.053 C A 0154 GLN O
C A 0018 PRO N 2.241 C A 0017 SER O
C A 0019 ILE N 2.240 C A 0018 PRO O
C A 0020 THR N 2.264 C A 0019 ILE O
E A 0021 GLY N 2.253 C A 0020 THR O
E A 0021 GLY N 2.850 C A 0150 VAL O
E A 0022 GLU N 2.266 E A 0021 GLY O
E A 0022 GLU N 2.864 E A 0046 LEU O
E A 0023 ILE N 2.249 E A 0022 GLU O
E A 0023 ILE N 2.827 C A 0148 GLY O
E A 0024 HIS N 2.255 E A 0023 ILE O
E A 0024 HIS N 2.790 E A 0044 ALA O
E A 0025 PRO N 2.251 E A 0024 HIS O
H A 0026 ILE N 2.256 E A 0025 PRO O
H A 0027 THR N 3.047 E A 0025 PRO O
H A 0027 THR N 2.244 H A 0026 ILE O
H A 0028 ASP N 2.861 E A 0025 PRO O
H A 0028 ASP N 3.088 H A 0026 ILE O
H A 0028 ASP N 2.249 H A 0027 THR O
C A 0029 VAL N 2.978 H A 0026 ILE O
C A 0029 VAL N 2.237 H A 0028 ASP O
C A 0030 PRO N 2.243 C A 0029 VAL O
C A 0031 ASP N 2.780 C A 0029 VAL O
C A 0031 ASP N 2.241 C A 0030 PRO O
H A 0032 GLN N 2.252 C A 0031 ASP O
H A 0033 VAL N 2.253 H A 0032 GLN O
H A 0034 PHE N 2.247 H A 0033 VAL O
H A 0035 SER N 2.784 C A 0031 ASP O
H A 0035 SER N 2.246 H A 0034 PHE O
C A 0036 GLY N 2.802 H A 0032 GLN O
C A 0036 GLY N 2.241 H A 0035 SER O
C A 0037 LYS N 2.889 H A 0034 PHE O
C A 0037 LYS N 2.256 C A 0036 GLY O
C A 0038 MET N 2.744 C A 0036 GLY O
C A 0038 MET N 2.261 C A 0037 LYS O
C A 0039 MET N 2.680 C A 0037 LYS O
C A 0039 MET N 2.244 C A 0038 MET O
C A 0040 GLY N 2.864 C A 0037 LYS O
C A 0040 GLY N 2.238 C A 0039 MET O
E A 0041 ASP N 2.249 C A 0040 GLY O
E A 0041 ASP N 3.071 E A 0133 PHE O
E A 0042 GLY N 2.246 E A 0041 ASP O
E A 0043 PHE N 2.258 E A 0042 GLY O
E A 0043 PHE N 2.975 E A 0131 ILE O
E A 0044 ALA N 2.841 E A 0024 HIS O
E A 0044 ALA N 2.268 E A 0043 PHE O
E A 0045 ILE N 2.259 E A 0044 ALA O
E A 0045 ILE N 3.066 E A 0129 THR O
E A 0046 LEU N 2.786 E A 0022 GLU O
E A 0046 LEU N 2.244 E A 0045 ILE O
E A 0047 PRO N 2.256 E A 0046 LEU O
C A 0048 SER N 2.842 C A 0020 THR O
C A 0048 SER N 2.262 E A 0047 PRO O
C A 0049 GLU N 2.248 C A 0048 SER O
C A 0050 GLY N 2.245 C A 0049 GLU O
C A 0051 ILE N 2.881 C A 0049 GLU O
C A 0051 ILE N 2.250 C A 0050 GLY O
C A 0052 VAL N 2.257 C A 0051 ILE O
C A 0052 VAL N 2.923 E A 0113 LEU O
C A 0053 VAL N 2.782 C A 0018 PRO O
C A 0053 VAL N 2.255 C A 0052 VAL O
C A 0054 SER N 2.238 C A 0053 VAL O
C A 0054 SER N 2.683 C A 0109 GLY O
C A 0055 PRO N 2.250 C A 0054 SER O
C A 0056 VAL N 2.260 C A 0055 PRO O
C A 0057 ARG N 2.250 C A 0056 VAL O
C A 0058 GLY N 2.259 C A 0057 ARG O
C A 0058 GLY N 2.693 C A 0106 VAL O
E A 0059 LYS N 2.749 C A 0057 ARG O
E A 0059 LYS N 2.244 C A 0058 GLY O
E A 0059 LYS N 2.811 E A 0073 GLN O
E A 0060 ILE N 2.253 E A 0059 LYS O
E A 0060 ILE N 2.820 C A 0104 ASP O
E A 0061 LEU N 3.176 E A 0059 LYS O
E A 0061 LEU N 2.248 E A 0060 ILE O
E A 0061 LEU N 2.707 E A 0071 GLY O
E A 0062 ASN N 2.247 E A 0061 LEU O
E A 0062 ASN N 2.918 E A 0071 GLY O
C A 0063 VAL N 2.265 E A 0062 ASN O
C A 0064 PHE N 2.257 C A 0063 VAL O
C A 0065 PRO N 2.243 C A 0064 PHE O
C A 0066 THR N 2.250 C A 0065 PRO O
C A 0067 LYS N 2.248 C A 0066 THR O
C A 0068 HIS N 2.709 C A 0066 THR O
C A 0068 HIS N 2.231 C A 0067 LYS O
E A 0069 ALA N 2.233 C A 0068 HIS O
E A 0070 ILE N 2.232 E A 0069 ALA O
E A 0071 GLY N 2.858 E A 0062 ASN O
E A 0071 GLY N 2.270 E A 0070 ILE O
E A 0072 LEU N 2.254 E A 0071 GLY O
E A 0072 LEU N 2.817 E A 0080 ILE O
E A 0073 GLN N 2.943 E A 0059 LYS O
E A 0073 GLN N 2.251 E A 0072 LEU O
C A 0074 SER N 2.251 E A 0073 GLN O
C A 0074 SER N 2.876 C A 0078 ARG O
C A 0075 ASP N 2.246 C A 0074 SER O
C A 0076 GLY N 2.253 C A 0075 ASP O
C A 0077 GLY N 2.248 C A 0076 GLY O
C A 0078 ARG N 2.264 C A 0077 GLY O
E A 0079 GLU N 2.268 C A 0078 ARG O
E A 0080 ILE N 2.813 E A 0072 LEU O
E A 0080 ILE N 2.263 E A 0079 GLU O
E A 0081 LEU N 2.259 E A 0080 ILE O
E A 0081 LEU N 2.781 E A 0132 VAL O
E A 0082 ILE N 2.958 E A 0070 ILE O
E A 0082 ILE N 2.257 E A 0081 LEU O
E A 0083 HIS N 2.258 E A 0082 ILE O
E A 0083 HIS N 3.001 E A 0130 PRO O
C A 0084 PHE N 2.724 C A 0068 HIS O
C A 0084 PHE N 2.251 E A 0083 HIS O
C A 0085 GLY N 2.248 C A 0084 PHE O
C A 0086 ILE N 2.246 C A 0085 GLY O
C A 0086 ILE N 2.905 C A 0126 SER O
C A 0087 ASP N 2.245 C A 0086 ILE O
C A 0088 THR N 3.111 C A 0086 ILE O
C A 0088 THR N 2.226 C A 0087 ASP O
C A 0089 VAL N 2.255 C A 0088 THR O
C A 0090 SER N 3.138 C A 0087 ASP O
C A 0090 SER N 2.248 C A 0089 VAL O
C A 0091 LEU N 2.873 C A 0087 ASP O
C A 0091 LEU N 3.070 C A 0088 THR O
C A 0091 LEU N 2.255 C A 0090 SER O
C A 0092 LYS N 2.923 C A 0088 THR O
C A 0092 LYS N 2.949 C A 0089 VAL O
C A 0092 LYS N 3.045 C A 0090 SER O
C A 0092 LYS N 2.246 C A 0091 LEU O
C A 0093 GLY N 2.997 C A 0088 THR O
C A 0093 GLY N 3.052 C A 0091 LEU O
C A 0093 GLY N 2.247 C A 0092 LYS O
C A 0094 GLU N 2.888 C A 0091 LEU O
C A 0094 GLU N 3.170 C A 0092 LYS O
C A 0094 GLU N 2.241 C A 0093 GLY O
C A 0095 GLY N 2.756 C A 0093 GLY O
C A 0095 GLY N 2.262 C A 0094 GLU O
E A 0096 PHE N 2.809 C A 0093 GLY O
E A 0096 PHE N 2.251 C A 0095 GLY O
E A 0097 THR N 2.239 E A 0096 PHE O
E A 0097 THR N 2.770 E A 0114 GLU O
E A 0098 SER N 2.235 E A 0097 THR O
C A 0099 PHE N 2.264 E A 0098 SER O
C A 0099 PHE N 2.784 C A 0112 LEU O
C A 0100 VAL N 2.247 C A 0099 PHE O
C A 0100 VAL N 3.066 C A 0112 LEU O
C A 0101 SER N 2.241 C A 0100 VAL O
C A 0102 GLU N 3.196 C A 0100 VAL O
C A 0102 GLU N 2.275 C A 0101 SER O
C A 0103 GLY N 2.868 C A 0101 SER O
C A 0103 GLY N 2.253 C A 0102 GLU O
C A 0104 ASP N 2.829 C A 0102 GLU O
C A 0104 ASP N 2.267 C A 0103 GLY O
C A 0105 ARG N 3.091 C A 0103 GLY O
C A 0105 ARG N 2.232 C A 0104 ASP O
C A 0106 VAL N 2.836 C A 0058 GLY O
C A 0106 VAL N 3.066 C A 0104 ASP O
C A 0106 VAL N 2.252 C A 0105 ARG O
C A 0107 GLU N 2.243 C A 0106 VAL O
C A 0108 PRO N 2.255 C A 0107 GLU O
C A 0109 GLY N 2.260 C A 0108 PRO O
C A 0110 GLN N 3.066 C A 0108 PRO O
C A 0110 GLN N 2.254 C A 0109 GLY O
C A 0111 LYS N 2.275 C A 0110 GLN O
C A 0112 LEU N 2.768 C A 0052 VAL O
C A 0112 LEU N 2.249 C A 0111 LYS O
E A 0113 LEU N 2.265 C A 0112 LEU O
E A 0114 GLU N 2.797 E A 0097 THR O
E A 0114 GLU N 2.264 E A 0113 LEU O
E A 0115 VAL N 2.859 C A 0050 GLY O
E A 0115 VAL N 2.248 E A 0114 GLU O
C A 0116 ASP N 2.837 C A 0095 GLY O
C A 0116 ASP N 2.251 E A 0115 VAL O
H A 0117 LEU N 2.728 E A 0115 VAL O
H A 0117 LEU N 2.247 C A 0116 ASP O
H A 0118 ASP N 3.120 C A 0116 ASP O
H A 0118 ASP N 2.256 H A 0117 LEU O
H A 0119 ALA N 3.022 C A 0116 ASP O
H A 0119 ALA N 2.249 H A 0118 ASP O
H A 0120 VAL N 2.826 C A 0116 ASP O
H A 0120 VAL N 3.188 H A 0117 LEU O
H A 0120 VAL N 2.237 H A 0119 ALA O
H A 0121 LYS N 2.818 H A 0117 LEU O
H A 0121 LYS N 2.249 H A 0120 VAL O
H A 0122 PRO N 2.236 H A 0121 LYS O
H A 0123 ASN N 2.772 H A 0120 VAL O
H A 0123 ASN N 3.025 H A 0121 LYS O
H A 0123 ASN N 2.247 H A 0122 PRO O
C A 0124 VAL N 3.034 H A 0121 LYS O
C A 0124 VAL N 2.246 H A 0123 ASN O
C A 0125 PRO N 2.248 C A 0124 VAL O
C A 0126 SER N 2.244 C A 0125 PRO O
C A 0127 LEU N 2.268 C A 0126 SER O
E A 0128 MET N 2.259 C A 0127 LEU O
E A 0129 THR N 2.822 E A 0045 ILE O
E A 0129 THR N 3.009 C A 0127 LEU O
E A 0129 THR N 2.256 E A 0128 MET O
E A 0130 PRO N 2.254 E A 0129 THR O
E A 0131 ILE N 2.868 E A 0043 PHE O
E A 0131 ILE N 2.265 E A 0130 PRO O
E A 0132 VAL N 2.854 E A 0081 LEU O
E A 0132 VAL N 2.265 E A 0131 ILE O
E A 0133 PHE N 2.796 E A 0041 ASP O
E A 0133 PHE N 2.251 E A 0132 VAL O
C A 0134 THR N 2.917 E A 0079 GLU O
C A 0134 THR N 2.256 E A 0133 PHE O
C A 0135 ASN N 2.253 C A 0134 THR O
H A 0136 LEU N 2.255 C A 0135 ASN O
H A 0137 ALA N 2.813 C A 0077 GLY O
H A 0137 ALA N 3.065 C A 0135 ASN O
H A 0137 ALA N 2.264 H A 0136 LEU O
H A 0138 GLU N 2.790 C A 0135 ASN O
H A 0138 GLU N 2.782 H A 0136 LEU O
H A 0138 GLU N 2.263 H A 0137 ALA O
C A 0139 GLY N 2.934 H A 0136 LEU O
C A 0139 GLY N 2.253 H A 0138 GLU O
C A 0140 GLU N 2.802 H A 0136 LEU O
C A 0140 GLU N 2.245 C A 0139 GLY O
E A 0141 THR N 3.167 C A 0139 GLY O
E A 0141 THR N 2.240 C A 0140 GLU O
E A 0141 THR N 2.710 E A 0161 GLU O
E A 0142 VAL N 2.258 E A 0141 THR O
E A 0143 SER N 3.101 E A 0141 THR O
E A 0143 SER N 2.227 E A 0142 VAL O
E A 0143 SER N 2.775 E A 0159 LYS O
E A 0144 ILE N 3.014 E A 0142 VAL O
E A 0144 ILE N 2.254 E A 0143 SER O
C A 0145 LYS N 2.254 E A 0144 ILE O
C A 0145 LYS N 2.817 C A 0157 ILE O
C A 0146 ALA N 2.252 C A 0145 LYS O
C A 0146 ALA N 2.859 C A 0157 ILE O
C A 0147 SER N 2.733 C A 0145 LYS O
C A 0147 SER N 2.240 C A 0146 ALA O
C A 0148 GLY N 2.772 C A 0146 ALA O
C A 0148 GLY N 2.253 C A 0147 SER O
C A 0149 SER N 2.248 C A 0148 GLY O
C A 0150 VAL N 2.857 E A 0021 GLY O
C A 0150 VAL N 2.256 C A 0149 SER O
C A 0151 ASN N 2.261 C A 0150 VAL O
C A 0152 ARG N 2.257 C A 0151 ASN O
C A 0153 GLU N 2.738 C A 0017 SER O
C A 0153 GLU N 2.257 C A 0152 ARG O
C A 0154 GLN N 2.883 C A 0152 ARG O
C A 0154 GLN N 2.242 C A 0153 GLU O
C A 0155 GLU N 2.270 C A 0154 GLN O
C A 0156 ASP N 2.787 C A 0011 GLY O
C A 0156 ASP N 2.250 C A 0155 GLU O
C A 0157 ILE N 3.185 C A 0155 GLU O
C A 0157 ILE N 2.245 C A 0156 ASP O
E A 0158 VAL N 2.248 C A 0157 ILE O
E A 0159 LYS N 2.808 E A 0143 SER O
E A 0159 LYS N 2.257 E A 0158 VAL O
E A 0160 ILE N 2.245 E A 0159 LYS O
E A 0161 GLU N 3.014 E A 0141 THR O
E A 0161 GLU N 3.163 E A 0159 LYS O
E A 0161 GLU N 2.258 E A 0160 ILE O
C A 0162 LYS N 2.244 E A 0161 GLU O
HB_MS 2.00 3.20 43
C A 0004 GLU O 2.959 C A 0145 LYS NZ
C A 0006 LEU O 3.189 C A 0145 LYS NZ
C A 0006 LEU O 2.850 E A 0159 LYS NZ
C A 0007 GLN O 2.847 E A 0159 LYS NZ
C A 0009 GLU N 2.728 C A 0008 ASN OD1
C A 0011 GLY N 3.054 C A 0155 GLU OE2
C A 0013 GLU O 2.734 C A 0078 ARG NH1
C A 0014 VAL O 2.700 C A 0078 ARG NH2
C A 0020 THR O 2.707 C A 0048 SER OG
E A 0021 GLY O 2.825 C A 0149 SER OG
H A 0027 THR O 2.799 H A 0035 SER OG
H A 0033 VAL N 3.055 C A 0031 ASP OD1
H A 0034 PHE N 2.833 C A 0031 ASP OD1
C A 0040 GLY O 3.019 C A 0037 LYS NZ
E A 0042 GLY N 2.871 E A 0041 ASP OD1
C A 0049 GLU N 2.916 C A 0048 SER OG
C A 0056 VAL O 2.745 C A 0054 SER OG
C A 0058 GLY O 2.697 C A 0105 ARG NH1
C A 0063 VAL N 2.743 E A 0062 ASN OD1
C A 0075 ASP N 2.721 C A 0074 SER OG
E A 0079 GLU N 3.103 E A 0073 GLN OE1
E A 0079 GLU N 2.699 C A 0135 ASN OD1
E A 0082 ILE O 2.877 E A 0083 HIS ND1
C A 0084 PHE O 2.715 C A 0088 THR OG1
C A 0085 GLY N 2.905 E A 0129 THR OG1
C A 0089 VAL N 3.016 C A 0088 THR OG1
E A 0096 PHE O 2.908 E A 0097 THR OG1
C A 0105 ARG N 2.769 C A 0104 ASP OD1
C A 0110 GLN O 2.731 C A 0057 ARG NH1
H A 0119 ALA N 3.030 C A 0116 ASP OD1
H A 0119 ALA O 2.793 H A 0123 ASN ND2
C A 0127 LEU N 2.972 C A 0126 SER OG
C A 0127 LEU O 2.962 E A 0129 THR OG1
E A 0128 MET N 3.047 C A 0126 SER OG
C A 0135 ASN N 2.727 C A 0134 THR OG1
H A 0136 LEU N 2.715 C A 0135 ASN OD1
H A 0137 ALA O 2.874 C A 0162 LYS NZ
E A 0142 VAL N 2.902 E A 0041 ASP OD2
C A 0150 VAL N 3.041 C A 0149 SER OG
C A 0151 ASN O 2.736 C A 0017 SER OG
C A 0152 ARG N 2.825 C A 0020 THR OG1
C A 0152 ARG O 2.829 C A 0154 GLN NE2
E A 0161 GLU O 2.669 E A 0141 THR OG1
HB_SS 2.00 3.20 10
C A 0049 GLU OE2 2.700 C A 0020 THR OG1
C A 0057 ARG NH1 3.025 C A 0110 GLN OE1
C A 0057 ARG NH2 2.743 C A 0110 GLN OE1
C A 0067 LYS NZ 2.863 E A 0098 SER OG
C A 0068 HIS ND1 2.770 C A 0066 THR OG1
E A 0079 GLU OE1 2.719 C A 0134 THR OG1
C A 0087 ASP OD1 2.678 C A 0090 SER OG
C A 0135 ASN ND2 2.968 E A 0073 GLN OE1
C A 0156 ASP OD2 2.783 C A 0007 GLN NE2
E A 0161 GLU OE2 2.743 E A 0143 SER OG
AROMATIC 0.00 8.00 3
C A 0068 HIS 4.381 E A 0083 HIS
C A 0078 ARG 4.820 C A 0015 PHE
C A 0084 PHE 5.560 E A 0096 PHE