Complet list of 1xn5 con file
Complete list of 1xn5.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 749
C A 0001 MET CA 3.784 C A 0002 THR CA
C A 0001 MET C 2.418 C A 0002 THR CA
C A 0001 MET C 3.663 C A 0002 THR C
C A 0001 MET C 3.110 C A 0002 THR CB
C A 0001 MET C 3.776 C A 0002 THR CG2
C A 0002 THR CA 3.786 C A 0003 ARG CA
C A 0002 THR C 2.419 C A 0003 ARG CA
C A 0002 THR C 3.703 C A 0003 ARG C
C A 0002 THR C 2.953 C A 0003 ARG CB
C A 0002 THR C 3.425 C A 0003 ARG CG
C A 0003 ARG CA 3.785 C A 0004 LEU CA
C A 0003 ARG C 2.419 C A 0004 LEU CA
C A 0003 ARG C 3.194 C A 0004 LEU C
C A 0003 ARG C 3.634 C A 0004 LEU CB
C A 0004 LEU CA 2.872 C A 0005 PRO CD
C A 0004 LEU C 2.448 C A 0005 PRO CA
C A 0004 LEU C 3.136 C A 0005 PRO C
C A 0004 LEU C 3.642 C A 0005 PRO CB
C A 0004 LEU C 3.683 C A 0005 PRO CG
C A 0004 LEU C 2.513 C A 0005 PRO CD
C A 0004 LEU CB 3.379 C A 0005 PRO CD
C A 0004 LEU CD2 3.580 C A 0005 PRO CD
C A 0004 LEU CG 3.648 C A 0103 GLY CA
C A 0004 LEU CD2 3.615 C A 0103 GLY CA
C A 0004 LEU CD1 3.780 H A 0114 SER CB
C A 0005 PRO CA 3.785 C A 0006 ASP CA
C A 0005 PRO C 2.419 C A 0006 ASP CA
C A 0005 PRO C 3.101 C A 0006 ASP C
C A 0005 PRO C 3.696 C A 0006 ASP CB
C A 0006 ASP CA 3.785 E A 0007 ILE CA
C A 0006 ASP C 2.419 E A 0007 ILE CA
C A 0006 ASP C 3.373 E A 0007 ILE C
C A 0006 ASP C 3.520 E A 0007 ILE CB
C A 0006 ASP C 3.743 E A 0007 ILE CG1
E A 0007 ILE CA 3.784 E A 0008 LYS CA
E A 0007 ILE C 2.418 E A 0008 LYS CA
E A 0007 ILE C 3.375 E A 0008 LYS C
E A 0007 ILE C 3.517 E A 0008 LYS CB
E A 0007 ILE CD1 3.322 C A 0100 TRP CZ2
E A 0007 ILE CG1 3.437 H A 0118 HIS CE1
E A 0007 ILE CG2 3.675 H A 0122 ASP CG
E A 0008 LYS CA 3.785 E A 0009 LYS CA
E A 0008 LYS C 2.418 E A 0009 LYS CA
E A 0008 LYS C 3.529 E A 0009 LYS C
E A 0008 LYS C 3.358 E A 0009 LYS CB
E A 0008 LYS C 3.293 E A 0009 LYS CG
E A 0008 LYS CG 3.702 E A 0096 VAL CG2
E A 0008 LYS CD 3.702 E A 0096 VAL CG2
E A 0009 LYS CA 3.785 E A 0010 GLU CA
E A 0009 LYS C 2.419 E A 0010 GLU CA
E A 0009 LYS C 3.630 E A 0010 GLU C
E A 0009 LYS C 3.247 E A 0010 GLU CB
E A 0009 LYS C 3.784 E A 0095 ILE CG2
E A 0009 LYS CB 3.734 E A 0095 ILE CG2
E A 0009 LYS CE 3.433 H A 0122 ASP CG
E A 0009 LYS CB 3.601 H A 0126 HIS CD2
E A 0009 LYS CD 3.625 H A 0126 HIS CG
E A 0009 LYS CD 3.530 H A 0126 HIS CD2
E A 0010 GLU CA 3.785 E A 0011 VAL CA
E A 0010 GLU C 2.418 E A 0011 VAL CA
E A 0010 GLU C 3.606 E A 0011 VAL C
E A 0010 GLU C 3.242 E A 0011 VAL CB
E A 0010 GLU C 3.459 E A 0011 VAL CG1
E A 0010 GLU C 3.550 E A 0011 VAL CG2
E A 0011 VAL CA 3.785 E A 0012 ARG CA
E A 0011 VAL C 2.418 E A 0012 ARG CA
E A 0011 VAL C 3.521 E A 0012 ARG C
E A 0011 VAL C 3.430 E A 0012 ARG CB
E A 0011 VAL CB 3.769 E A 0013 PHE CZ
E A 0011 VAL CG2 3.660 E A 0013 PHE CZ
E A 0011 VAL CG2 3.798 H A 0129 VAL C
E A 0011 VAL CG2 3.174 H A 0129 VAL CG2
E A 0012 ARG CA 3.785 E A 0013 PHE CA
E A 0012 ARG C 2.419 E A 0013 PHE CA
E A 0012 ARG C 3.516 E A 0013 PHE C
E A 0012 ARG C 3.406 E A 0013 PHE CB
E A 0012 ARG C 3.474 E A 0013 PHE CG
E A 0012 ARG C 3.281 E A 0013 PHE CD1
E A 0012 ARG CD 3.745 C A 0089 ASN CB
E A 0012 ARG CZ 3.487 C A 0089 ASN CB
E A 0012 ARG CG 3.650 E A 0092 ILE CD1
E A 0013 PHE CA 3.785 C A 0014 ASN CA
E A 0013 PHE C 2.418 C A 0014 ASN CA
E A 0013 PHE C 3.230 C A 0014 ASN C
E A 0013 PHE C 3.651 C A 0014 ASN CB
E A 0013 PHE CE2 3.668 H A 0133 LEU CG
E A 0013 PHE CE2 3.609 H A 0133 LEU CD2
E A 0013 PHE CD1 3.572 H A 0134 ARG CB
E A 0013 PHE CD1 3.399 H A 0134 ARG CG
E A 0013 PHE CE1 3.462 H A 0134 ARG CB
C A 0014 ASN CA 3.785 C A 0015 ALA CA
C A 0014 ASN C 2.419 C A 0015 ALA CA
C A 0014 ASN C 3.690 C A 0015 ALA C
C A 0014 ASN C 2.883 C A 0015 ALA CB
C A 0015 ALA CA 2.872 H A 0016 PRO CD
C A 0015 ALA C 2.448 H A 0016 PRO CA
C A 0015 ALA C 3.136 H A 0016 PRO C
C A 0015 ALA C 3.642 H A 0016 PRO CB
C A 0015 ALA C 3.683 H A 0016 PRO CG
C A 0015 ALA C 2.513 H A 0016 PRO CD
C A 0015 ALA CB 3.201 H A 0016 PRO CD
C A 0015 ALA CB 3.749 H A 0137 VAL CB
H A 0016 PRO CA 3.785 H A 0017 ILE CA
H A 0016 PRO C 2.419 H A 0017 ILE CA
H A 0016 PRO C 2.852 H A 0017 ILE C
H A 0016 PRO C 3.703 H A 0017 ILE CB
H A 0017 ILE CA 3.785 H A 0018 GLU CA
H A 0017 ILE C 2.418 H A 0018 GLU CA
H A 0017 ILE C 2.954 H A 0018 GLU C
H A 0017 ILE C 3.712 H A 0018 GLU CB
H A 0017 ILE CG1 3.633 C A 0066 PRO CB
H A 0017 ILE CD1 3.652 C A 0066 PRO CB
H A 0017 ILE CD1 3.779 E A 0085 LYS CA
H A 0017 ILE CD1 3.629 E A 0085 LYS C
H A 0017 ILE CD1 3.799 E A 0086 GLU CA
H A 0017 ILE CA 3.554 E A 0091 THR CG2
H A 0017 ILE CB 3.463 E A 0091 THR CG2
H A 0017 ILE CG1 3.309 E A 0091 THR CG2
H A 0018 GLU CA 3.785 H A 0019 LYS CA
H A 0018 GLU C 2.419 H A 0019 LYS CA
H A 0018 GLU C 2.989 H A 0019 LYS C
H A 0018 GLU C 3.700 H A 0019 LYS CB
H A 0019 LYS CA 3.784 H A 0020 VAL CA
H A 0019 LYS C 2.419 H A 0020 VAL CA
H A 0019 LYS C 2.901 H A 0020 VAL C
H A 0019 LYS C 3.700 H A 0020 VAL CB
H A 0020 VAL CA 3.784 H A 0021 TRP CA
H A 0020 VAL C 2.419 H A 0021 TRP CA
H A 0020 VAL C 2.879 H A 0021 TRP C
H A 0020 VAL C 3.712 H A 0021 TRP CB
H A 0020 VAL C 3.758 H A 0023 ALA CB
H A 0020 VAL CG1 3.300 E A 0084 LEU CD2
H A 0020 VAL CG2 3.318 H A 0137 VAL CG1
H A 0021 TRP CA 3.785 H A 0022 GLU CA
H A 0021 TRP C 2.418 H A 0022 GLU CA
H A 0021 TRP C 2.942 H A 0022 GLU C
H A 0021 TRP C 3.712 H A 0022 GLU CB
H A 0021 TRP CA 3.626 H A 0024 VAL CG2
H A 0021 TRP CE3 3.305 H A 0024 VAL CG2
H A 0021 TRP CZ3 3.732 H A 0024 VAL CG2
H A 0021 TRP C 3.787 C A 0025 SER CB
H A 0021 TRP CE2 3.714 C A 0065 ARG CA
H A 0021 TRP CE2 3.193 C A 0065 ARG C
H A 0021 TRP CZ2 3.474 C A 0065 ARG CA
H A 0021 TRP CZ2 2.901 C A 0065 ARG C
H A 0021 TRP CH2 3.344 C A 0065 ARG C
H A 0021 TRP CB 3.715 C A 0066 PRO CB
H A 0021 TRP CG 3.490 C A 0066 PRO CB
H A 0021 TRP CG 3.677 C A 0066 PRO CG
H A 0021 TRP CD1 3.799 C A 0066 PRO CD
H A 0021 TRP CD2 3.349 C A 0066 PRO CA
H A 0021 TRP CD2 3.379 C A 0066 PRO CB
H A 0021 TRP CE2 3.652 C A 0066 PRO CA
H A 0021 TRP CE3 3.270 C A 0066 PRO CA
H A 0021 TRP CE3 3.469 C A 0066 PRO CB
H A 0021 TRP CZ3 3.479 C A 0066 PRO CA
H A 0021 TRP CH2 3.798 C A 0066 PRO CA
H A 0022 GLU CA 3.784 H A 0023 ALA CA
H A 0022 GLU C 2.419 H A 0023 ALA CA
H A 0022 GLU C 3.161 H A 0023 ALA C
H A 0022 GLU C 3.645 H A 0023 ALA CB
H A 0023 ALA CA 3.785 H A 0024 VAL CA
H A 0023 ALA C 2.418 H A 0024 VAL CA
H A 0023 ALA C 3.454 H A 0024 VAL C
H A 0023 ALA C 3.448 H A 0024 VAL CB
H A 0023 ALA C 3.374 H A 0024 VAL CG1
H A 0023 ALA CB 3.695 H A 0136 ILE CG2
H A 0024 VAL CA 3.786 C A 0025 SER CA
H A 0024 VAL C 2.419 C A 0025 SER CA
H A 0024 VAL C 3.432 C A 0025 SER C
H A 0024 VAL C 3.510 C A 0025 SER CB
H A 0024 VAL CA 3.742 H A 0030 LEU CD1
H A 0024 VAL C 3.450 H A 0030 LEU CD1
H A 0024 VAL CG2 3.782 E A 0084 LEU CD1
H A 0024 VAL CG1 3.761 E A 0093 PHE CE2
C A 0025 SER CA 3.785 H A 0026 THR CA
C A 0025 SER C 2.419 H A 0026 THR CA
C A 0025 SER C 3.290 H A 0026 THR C
C A 0025 SER C 3.565 H A 0026 THR CB
C A 0025 SER C 3.761 H A 0026 THR CG2
C A 0025 SER CA 3.766 C A 0041 ALA CB
H A 0026 THR CA 3.784 H A 0027 SER CA
H A 0026 THR C 2.419 H A 0027 SER CA
H A 0026 THR C 3.187 H A 0027 SER C
H A 0026 THR C 3.663 H A 0027 SER CB
H A 0027 SER CA 3.784 H A 0028 GLU CA
H A 0027 SER C 2.418 H A 0028 GLU CA
H A 0027 SER C 2.952 H A 0028 GLU C
H A 0027 SER C 3.711 H A 0028 GLU CB
H A 0027 SER CA 3.741 C A 0037 ASN CG
H A 0027 SER CB 3.466 C A 0037 ASN C
H A 0027 SER CB 3.609 C A 0037 ASN CG
H A 0027 SER CB 3.737 C A 0038 ASP CA
H A 0028 GLU CA 3.785 H A 0029 GLY CA
H A 0028 GLU C 2.419 H A 0029 GLY CA
H A 0028 GLU C 3.038 H A 0029 GLY C
H A 0029 GLY CA 3.785 H A 0030 LEU CA
H A 0029 GLY C 2.419 H A 0030 LEU CA
H A 0029 GLY C 3.083 H A 0030 LEU C
H A 0029 GLY C 3.677 H A 0030 LEU CB
H A 0029 GLY C 3.544 H A 0032 PHE CB
H A 0030 LEU CA 3.785 H A 0031 ALA CA
H A 0030 LEU C 2.419 H A 0031 ALA CA
H A 0030 LEU C 2.889 H A 0031 ALA C
H A 0030 LEU C 3.693 H A 0031 ALA CB
H A 0030 LEU C 3.676 C A 0034 PHE CB
H A 0030 LEU CD2 3.658 C A 0034 PHE CD2
H A 0030 LEU CD1 3.498 C A 0039 LEU CD2
H A 0031 ALA CA 3.785 H A 0032 PHE CA
H A 0031 ALA C 2.418 H A 0032 PHE CA
H A 0031 ALA C 2.972 H A 0032 PHE C
H A 0031 ALA C 3.663 H A 0032 PHE CB
H A 0031 ALA CA 3.647 C A 0035 MET CA
H A 0031 ALA CA 3.180 C A 0035 MET C
H A 0031 ALA CB 3.112 C A 0035 MET C
H A 0031 ALA CB 3.335 C A 0036 GLU CA
H A 0032 PHE CA 3.785 C A 0033 TRP CA
H A 0032 PHE C 2.419 C A 0033 TRP CA
H A 0032 PHE C 3.563 C A 0033 TRP C
H A 0032 PHE C 3.306 C A 0033 TRP CB
H A 0032 PHE C 3.609 H A 0136 ILE CD1
H A 0032 PHE CB 3.352 H A 0136 ILE CD1
H A 0032 PHE CG 3.213 H A 0136 ILE CD1
H A 0032 PHE CD1 2.888 H A 0136 ILE CD1
H A 0032 PHE CE1 3.690 H A 0136 ILE CD1
C A 0033 TRP CA 3.785 C A 0034 PHE CA
C A 0033 TRP C 2.418 C A 0034 PHE CA
C A 0033 TRP C 3.043 C A 0034 PHE C
C A 0033 TRP C 3.661 C A 0034 PHE CB
C A 0033 TRP C 3.656 H A 0128 LEU CD1
C A 0033 TRP CE3 3.542 H A 0128 LEU CG
C A 0033 TRP CE3 3.487 H A 0128 LEU CD1
C A 0033 TRP CD1 3.657 H A 0133 LEU CD1
C A 0033 TRP CD2 3.784 H A 0133 LEU CD1
C A 0033 TRP CE2 3.630 H A 0133 LEU CD1
C A 0033 TRP CB 3.764 H A 0136 ILE CG1
C A 0033 TRP CD1 3.689 H A 0136 ILE CG1
C A 0034 PHE CA 3.785 C A 0035 MET CA
C A 0034 PHE C 2.419 C A 0035 MET CA
C A 0034 PHE C 3.705 C A 0035 MET C
C A 0034 PHE C 3.035 C A 0035 MET CB
C A 0034 PHE C 3.462 C A 0035 MET CG
C A 0034 PHE CE2 2.989 E A 0049 LEU CD1
C A 0034 PHE CZ 2.954 E A 0049 LEU CD1
C A 0034 PHE CZ 3.779 E A 0049 LEU CD2
C A 0035 MET CA 3.785 C A 0036 GLU CA
C A 0035 MET C 2.418 C A 0036 GLU CA
C A 0035 MET C 2.964 C A 0036 GLU C
C A 0035 MET C 3.711 C A 0036 GLU CB
C A 0035 MET CE 3.333 E A 0049 LEU CD2
C A 0035 MET CE 3.690 C A 0051 SER CB
C A 0035 MET CE 3.519 E A 0073 TRP CZ2
C A 0035 MET CE 3.578 E A 0073 TRP CH2
C A 0036 GLU CA 3.785 C A 0037 ASN CA
C A 0036 GLU C 2.418 C A 0037 ASN CA
C A 0036 GLU C 3.677 C A 0037 ASN C
C A 0036 GLU C 3.120 C A 0037 ASN CB
C A 0037 ASN CA 3.785 C A 0038 ASP CA
C A 0037 ASN C 2.419 C A 0038 ASP CA
C A 0037 ASN C 3.508 C A 0038 ASP C
C A 0037 ASN C 3.447 C A 0038 ASP CB
C A 0037 ASN C 3.748 C A 0038 ASP CG
C A 0038 ASP CA 3.785 C A 0039 LEU CA
C A 0038 ASP C 2.418 C A 0039 LEU CA
C A 0038 ASP C 3.025 C A 0039 LEU C
C A 0038 ASP C 3.692 C A 0039 LEU CB
C A 0039 LEU CA 3.784 C A 0040 LYS CA
C A 0039 LEU C 2.419 C A 0040 LYS CA
C A 0039 LEU C 3.603 C A 0040 LYS C
C A 0039 LEU C 3.244 C A 0040 LYS CB
C A 0039 LEU C 3.322 C A 0040 LYS CG
C A 0039 LEU CD1 3.703 E A 0047 PHE CZ
C A 0039 LEU CD1 3.493 E A 0060 VAL CG2
C A 0040 LYS CA 3.785 C A 0041 ALA CA
C A 0040 LYS C 2.418 C A 0041 ALA CA
C A 0040 LYS C 2.824 C A 0041 ALA C
C A 0040 LYS C 3.130 C A 0041 ALA CB
C A 0041 ALA CA 3.785 C A 0042 GLU CA
C A 0041 ALA C 2.418 C A 0042 GLU CA
C A 0041 ALA C 3.614 C A 0042 GLU C
C A 0041 ALA C 3.274 C A 0042 GLU CB
C A 0041 ALA CA 3.337 E A 0063 VAL CG2
C A 0041 ALA C 3.576 E A 0063 VAL CG1
C A 0041 ALA C 3.400 E A 0063 VAL CG2
C A 0041 ALA CB 3.337 E A 0063 VAL CG2
C A 0042 GLU CA 3.785 C A 0043 THR CA
C A 0042 GLU C 2.418 C A 0043 THR CA
C A 0042 GLU C 3.009 C A 0043 THR C
C A 0042 GLU C 3.671 C A 0043 THR CB
C A 0042 GLU CA 3.455 E A 0063 VAL CG1
C A 0042 GLU C 3.208 E A 0063 VAL CG1
C A 0043 THR CA 3.784 C A 0044 GLY CA
C A 0043 THR C 2.418 C A 0044 GLY CA
C A 0043 THR C 3.090 C A 0044 GLY C
C A 0043 THR CA 3.543 E A 0063 VAL CG1
C A 0043 THR CB 3.764 E A 0063 VAL CG1
C A 0044 GLY CA 3.785 C A 0045 HIS CA
C A 0044 GLY C 2.418 C A 0045 HIS CA
C A 0044 GLY C 3.209 C A 0045 HIS C
C A 0044 GLY C 3.635 C A 0045 HIS CB
C A 0045 HIS CA 3.785 E A 0046 HIS CA
C A 0045 HIS C 2.418 E A 0046 HIS CA
C A 0045 HIS C 3.558 E A 0046 HIS C
C A 0045 HIS C 3.335 E A 0046 HIS CB
E A 0046 HIS CA 3.785 E A 0047 PHE CA
E A 0046 HIS C 2.418 E A 0047 PHE CA
E A 0046 HIS C 3.613 E A 0047 PHE C
E A 0046 HIS C 3.269 E A 0047 PHE CB
E A 0047 PHE CA 3.785 E A 0048 HIS CA
E A 0047 PHE C 2.418 E A 0048 HIS CA
E A 0047 PHE C 3.304 E A 0048 HIS C
E A 0047 PHE C 3.581 E A 0048 HIS CB
E A 0047 PHE CD1 3.505 E A 0058 CYS C
E A 0047 PHE CD1 3.639 E A 0058 CYS CB
E A 0047 PHE CD2 3.690 E A 0058 CYS CB
E A 0047 PHE CE1 3.396 E A 0058 CYS C
E A 0047 PHE CE1 3.142 E A 0058 CYS CB
E A 0047 PHE CE2 3.200 E A 0058 CYS CB
E A 0047 PHE CZ 2.913 E A 0058 CYS CB
E A 0047 PHE CE1 3.780 E A 0059 GLN CA
E A 0048 HIS CA 3.785 E A 0049 LEU CA
E A 0048 HIS C 2.419 E A 0049 LEU CA
E A 0048 HIS C 3.525 E A 0049 LEU C
E A 0048 HIS C 3.365 E A 0049 LEU CB
E A 0048 HIS CD2 3.675 E A 0057 PRO CA
E A 0049 LEU CA 3.785 E A 0050 GLN CA
E A 0049 LEU C 2.418 E A 0050 GLN CA
E A 0049 LEU C 3.317 E A 0050 GLN C
E A 0049 LEU C 3.592 E A 0050 GLN CB
E A 0049 LEU CD2 3.642 E A 0073 TRP CD1
E A 0049 LEU CD2 3.768 E A 0073 TRP CD2
E A 0049 LEU CD2 3.114 E A 0073 TRP CE2
E A 0049 LEU CD2 3.426 E A 0073 TRP CZ2
E A 0050 GLN CA 3.784 C A 0051 SER CA
E A 0050 GLN C 2.418 C A 0051 SER CA
E A 0050 GLN C 3.257 C A 0051 SER C
E A 0050 GLN C 3.629 C A 0051 SER CB
C A 0051 SER CA 2.873 C A 0052 PRO CD
C A 0051 SER C 2.449 C A 0052 PRO CA
C A 0051 SER C 3.136 C A 0052 PRO C
C A 0051 SER C 3.643 C A 0052 PRO CB
C A 0051 SER C 3.684 C A 0052 PRO CG
C A 0051 SER C 2.514 C A 0052 PRO CD
C A 0051 SER CB 3.119 C A 0052 PRO CD
C A 0052 PRO CA 3.785 C A 0053 PHE CA
C A 0052 PRO C 2.418 C A 0053 PHE CA
C A 0052 PRO C 3.030 C A 0053 PHE C
C A 0052 PRO C 3.662 C A 0053 PHE CB
C A 0053 PHE CA 3.785 C A 0054 GLY CA
C A 0053 PHE C 2.419 C A 0054 GLY CA
C A 0053 PHE C 3.636 C A 0054 GLY C
C A 0054 GLY CA 2.872 E A 0055 PRO CD
C A 0054 GLY C 2.449 E A 0055 PRO CA
C A 0054 GLY C 3.137 E A 0055 PRO C
C A 0054 GLY C 3.642 E A 0055 PRO CB
C A 0054 GLY C 3.683 E A 0055 PRO CG
C A 0054 GLY C 2.513 E A 0055 PRO CD
E A 0055 PRO CA 3.784 E A 0056 SER CA
E A 0055 PRO C 2.418 E A 0056 SER CA
E A 0055 PRO C 3.592 E A 0056 SER C
E A 0055 PRO C 3.319 E A 0056 SER CB
E A 0056 SER CA 2.872 E A 0057 PRO CD
E A 0056 SER C 2.449 E A 0057 PRO CA
E A 0056 SER C 3.136 E A 0057 PRO C
E A 0056 SER C 3.643 E A 0057 PRO CB
E A 0056 SER C 3.684 E A 0057 PRO CG
E A 0056 SER C 2.513 E A 0057 PRO CD
E A 0056 SER CB 3.503 E A 0057 PRO CD
E A 0057 PRO CA 3.784 E A 0058 CYS CA
E A 0057 PRO C 2.418 E A 0058 CYS CA
E A 0057 PRO C 3.592 E A 0058 CYS C
E A 0057 PRO C 3.279 E A 0058 CYS CB
E A 0058 CYS CA 3.785 E A 0059 GLN CA
E A 0058 CYS C 2.418 E A 0059 GLN CA
E A 0058 CYS C 3.642 E A 0059 GLN C
E A 0058 CYS C 3.219 E A 0059 GLN CB
E A 0059 GLN CA 3.786 E A 0060 VAL CA
E A 0059 GLN C 2.419 E A 0060 VAL CA
E A 0059 GLN C 3.090 E A 0060 VAL C
E A 0059 GLN C 3.672 E A 0060 VAL CB
E A 0060 VAL CA 3.785 E A 0061 THR CA
E A 0060 VAL C 2.419 E A 0061 THR CA
E A 0060 VAL C 3.426 E A 0061 THR C
E A 0060 VAL C 3.463 E A 0061 THR CB
E A 0060 VAL C 3.430 E A 0061 THR CG2
E A 0060 VAL CG1 3.377 E A 0063 VAL CG1
E A 0061 THR CA 3.785 E A 0062 ASP CA
E A 0061 THR C 2.419 E A 0062 ASP CA
E A 0061 THR C 3.655 E A 0062 ASP C
E A 0061 THR C 3.200 E A 0062 ASP CB
E A 0061 THR CG2 3.407 E A 0072 THR CG2
E A 0062 ASP CA 3.785 E A 0063 VAL CA
E A 0062 ASP C 2.418 E A 0063 VAL CA
E A 0062 ASP C 3.680 E A 0063 VAL C
E A 0062 ASP C 3.042 E A 0063 VAL CB
E A 0062 ASP C 3.508 E A 0063 VAL CG1
E A 0063 VAL CA 3.785 E A 0064 GLU CA
E A 0063 VAL C 2.419 E A 0064 GLU CA
E A 0063 VAL C 3.658 E A 0064 GLU C
E A 0063 VAL C 3.181 E A 0064 GLU CB
E A 0063 VAL CA 3.749 E A 0069 LEU CD1
E A 0063 VAL CB 3.164 E A 0069 LEU CD1
E A 0063 VAL CG2 2.797 E A 0069 LEU CD1
E A 0064 GLU CA 3.785 C A 0065 ARG CA
E A 0064 GLU C 2.418 C A 0065 ARG CA
E A 0064 GLU C 2.952 C A 0065 ARG C
E A 0064 GLU C 3.016 C A 0065 ARG CB
C A 0065 ARG CA 2.872 C A 0066 PRO CD
C A 0065 ARG C 2.449 C A 0066 PRO CA
C A 0065 ARG C 3.137 C A 0066 PRO C
C A 0065 ARG C 3.642 C A 0066 PRO CB
C A 0065 ARG C 3.684 C A 0066 PRO CG
C A 0065 ARG C 2.513 C A 0066 PRO CD
C A 0065 ARG CB 3.055 C A 0066 PRO CD
C A 0065 ARG CG 3.181 C A 0066 PRO CD
C A 0066 PRO CA 3.785 C A 0067 ILE CA
C A 0066 PRO C 2.419 C A 0067 ILE CA
C A 0066 PRO C 3.619 C A 0067 ILE C
C A 0066 PRO C 3.214 C A 0067 ILE CB
C A 0066 PRO C 3.751 C A 0067 ILE CG1
C A 0066 PRO C 3.222 C A 0067 ILE CG2
C A 0067 ILE CA 3.785 E A 0068 LYS CA
C A 0067 ILE C 2.419 E A 0068 LYS CA
C A 0067 ILE C 3.571 E A 0068 LYS C
C A 0067 ILE C 3.298 E A 0068 LYS CB
C A 0067 ILE CD1 3.632 E A 0068 LYS CB
E A 0068 LYS CA 3.785 E A 0069 LEU CA
E A 0068 LYS C 2.418 E A 0069 LEU CA
E A 0068 LYS C 3.662 E A 0069 LEU C
E A 0068 LYS C 3.107 E A 0069 LEU CB
E A 0068 LYS CE 3.707 E A 0083 HIS CE1
E A 0069 LEU CA 3.786 E A 0070 SER CA
E A 0069 LEU C 2.419 E A 0070 SER CA
E A 0069 LEU C 3.645 E A 0070 SER C
E A 0069 LEU C 3.216 E A 0070 SER CB
E A 0069 LEU CD2 3.549 E A 0082 PHE CD2
E A 0070 SER CA 3.784 E A 0071 PHE CA
E A 0070 SER C 2.419 E A 0071 PHE CA
E A 0070 SER C 3.674 E A 0071 PHE C
E A 0070 SER C 3.133 E A 0071 PHE CB
E A 0070 SER CB 3.557 E A 0081 THR CG2
E A 0071 PHE CA 3.785 E A 0072 THR CA
E A 0071 PHE C 2.419 E A 0072 THR CA
E A 0071 PHE C 3.201 E A 0072 THR C
E A 0071 PHE C 3.614 E A 0072 THR CB
E A 0071 PHE CD1 3.628 E A 0080 VAL CG1
E A 0071 PHE CE1 2.811 E A 0080 VAL CG1
E A 0071 PHE CE2 3.669 E A 0080 VAL CG1
E A 0071 PHE CZ 2.865 E A 0080 VAL CG1
E A 0071 PHE CE1 3.347 E A 0082 PHE CE2
E A 0071 PHE CE1 3.657 E A 0082 PHE CZ
E A 0072 THR CA 3.785 E A 0073 TRP CA
E A 0072 THR C 2.418 E A 0073 TRP CA
E A 0072 THR C 3.625 E A 0073 TRP C
E A 0072 THR C 3.184 E A 0073 TRP CB
E A 0073 TRP CA 3.785 C A 0074 ASP CA
E A 0073 TRP C 2.418 C A 0074 ASP CA
E A 0073 TRP C 3.106 C A 0074 ASP C
E A 0073 TRP C 2.848 C A 0074 ASP CB
C A 0074 ASP CA 3.785 C A 0075 THR CA
C A 0074 ASP C 2.419 C A 0075 THR CA
C A 0074 ASP C 3.356 C A 0075 THR C
C A 0074 ASP C 3.520 C A 0075 THR CB
C A 0074 ASP C 3.629 C A 0075 THR CG2
C A 0074 ASP CG 3.668 C A 0109 LYS CE
C A 0075 THR CA 3.785 C A 0076 ASP CA
C A 0075 THR C 2.419 C A 0076 ASP CA
C A 0075 THR C 2.803 C A 0076 ASP C
C A 0075 THR C 3.685 C A 0076 ASP CB
C A 0076 ASP CA 3.785 C A 0077 GLY CA
C A 0076 ASP C 2.419 C A 0077 GLY CA
C A 0076 ASP C 3.652 C A 0077 GLY C
C A 0077 GLY CA 3.785 E A 0078 TRP CA
C A 0077 GLY C 2.419 E A 0078 TRP CA
C A 0077 GLY C 3.483 E A 0078 TRP C
C A 0077 GLY C 3.413 E A 0078 TRP CB
C A 0077 GLY C 3.737 E A 0078 TRP CG
C A 0077 GLY C 3.783 E A 0078 TRP CD1
E A 0078 TRP CA 3.785 E A 0079 SER CA
E A 0078 TRP C 2.419 E A 0079 SER CA
E A 0078 TRP C 3.514 E A 0079 SER C
E A 0078 TRP C 3.425 E A 0079 SER CB
E A 0079 SER CA 3.785 E A 0080 VAL CA
E A 0079 SER C 2.419 E A 0080 VAL CA
E A 0079 SER C 3.520 E A 0080 VAL C
E A 0079 SER C 3.374 E A 0080 VAL CB
E A 0080 VAL CA 3.784 E A 0081 THR CA
E A 0080 VAL C 2.418 E A 0081 THR CA
E A 0080 VAL C 3.498 E A 0081 THR C
E A 0080 VAL C 3.389 E A 0081 THR CB
E A 0080 VAL CB 3.738 E A 0097 HIS CD2
E A 0081 THR CA 3.785 E A 0082 PHE CA
E A 0081 THR C 2.418 E A 0082 PHE CA
E A 0081 THR C 3.397 E A 0082 PHE C
E A 0081 THR C 3.516 E A 0082 PHE CB
E A 0081 THR C 3.769 E A 0082 PHE CG
E A 0082 PHE CA 3.785 E A 0083 HIS CA
E A 0082 PHE C 2.418 E A 0083 HIS CA
E A 0082 PHE C 3.573 E A 0083 HIS C
E A 0082 PHE C 3.312 E A 0083 HIS CB
E A 0082 PHE C 3.345 E A 0083 HIS CG
E A 0082 PHE C 3.291 E A 0083 HIS CD2
E A 0082 PHE CD1 3.734 E A 0093 PHE CZ
E A 0083 HIS CA 3.784 E A 0084 LEU CA
E A 0083 HIS C 2.418 E A 0084 LEU CA
E A 0083 HIS C 3.420 E A 0084 LEU C
E A 0083 HIS C 3.478 E A 0084 LEU CB
E A 0084 LEU CA 3.785 E A 0085 LYS CA
E A 0084 LEU C 2.418 E A 0085 LYS CA
E A 0084 LEU C 3.685 E A 0085 LYS C
E A 0084 LEU C 3.014 E A 0085 LYS CB
E A 0084 LEU C 3.519 E A 0085 LYS CG
E A 0085 LYS CA 3.785 E A 0086 GLU CA
E A 0085 LYS C 2.418 E A 0086 GLU CA
E A 0085 LYS C 3.009 E A 0086 GLU C
E A 0085 LYS C 3.707 E A 0086 GLU CB
E A 0085 LYS CG 3.492 E A 0092 ILE CB
E A 0085 LYS CG 3.737 E A 0092 ILE CG2
E A 0086 GLU CA 3.786 C A 0087 GLU CA
E A 0086 GLU C 2.419 C A 0087 GLU CA
E A 0086 GLU C 3.571 C A 0087 GLU C
E A 0086 GLU C 3.347 C A 0087 GLU CB
C A 0087 GLU CA 3.785 C A 0088 GLU CA
C A 0087 GLU C 2.418 C A 0088 GLU CA
C A 0087 GLU C 3.068 C A 0088 GLU C
C A 0087 GLU C 3.696 C A 0088 GLU CB
C A 0088 GLU CA 3.785 C A 0089 ASN CA
C A 0088 GLU C 2.419 C A 0089 ASN CA
C A 0088 GLU C 2.898 C A 0089 ASN C
C A 0088 GLU C 3.709 C A 0089 ASN CB
C A 0089 ASN CA 3.785 C A 0090 GLY CA
C A 0089 ASN C 2.418 C A 0090 GLY CA
C A 0089 ASN C 3.709 C A 0090 GLY C
C A 0090 GLY CA 3.785 E A 0091 THR CA
C A 0090 GLY C 2.418 E A 0091 THR CA
C A 0090 GLY C 3.394 E A 0091 THR C
C A 0090 GLY C 3.490 E A 0091 THR CB
E A 0091 THR CA 3.785 E A 0092 ILE CA
E A 0091 THR C 2.419 E A 0092 ILE CA
E A 0091 THR C 3.350 E A 0092 ILE C
E A 0091 THR C 3.537 E A 0092 ILE CB
E A 0091 THR C 3.657 E A 0092 ILE CG1
E A 0091 THR C 3.532 E A 0092 ILE CD1
E A 0092 ILE CA 3.785 E A 0093 PHE CA
E A 0092 ILE C 2.419 E A 0093 PHE CA
E A 0092 ILE C 3.513 E A 0093 PHE C
E A 0092 ILE C 3.410 E A 0093 PHE CB
E A 0093 PHE CA 3.785 E A 0094 THR CA
E A 0093 PHE C 2.419 E A 0094 THR CA
E A 0093 PHE C 3.488 E A 0094 THR C
E A 0093 PHE C 3.400 E A 0094 THR CB
E A 0093 PHE CD1 3.184 H A 0129 VAL CG2
E A 0093 PHE CE1 3.290 H A 0129 VAL CG2
E A 0094 THR CA 3.784 E A 0095 ILE CA
E A 0094 THR C 2.419 E A 0095 ILE CA
E A 0094 THR C 3.372 E A 0095 ILE C
E A 0094 THR C 3.521 E A 0095 ILE CB
E A 0095 ILE CA 3.785 E A 0096 VAL CA
E A 0095 ILE C 2.419 E A 0096 VAL CA
E A 0095 ILE C 3.610 E A 0096 VAL C
E A 0095 ILE C 3.235 E A 0096 VAL CB
E A 0095 ILE C 3.057 E A 0096 VAL CG2
E A 0095 ILE CD1 3.779 E A 0096 VAL CA
E A 0095 ILE CG2 3.615 H A 0129 VAL CG1
E A 0096 VAL CA 3.784 E A 0097 HIS CA
E A 0096 VAL C 2.418 E A 0097 HIS CA
E A 0096 VAL C 3.412 E A 0097 HIS C
E A 0096 VAL C 3.498 E A 0097 HIS CB
E A 0097 HIS CA 3.785 E A 0098 SER CA
E A 0097 HIS C 2.419 E A 0098 SER CA
E A 0097 HIS C 3.542 E A 0098 SER C
E A 0097 HIS C 3.391 E A 0098 SER CB
E A 0098 SER CA 3.785 C A 0099 GLY CA
E A 0098 SER C 2.419 C A 0099 GLY CA
E A 0098 SER C 3.581 C A 0099 GLY C
C A 0099 GLY CA 3.785 C A 0100 TRP CA
C A 0099 GLY C 2.418 C A 0100 TRP CA
C A 0099 GLY C 3.475 C A 0100 TRP C
C A 0099 GLY C 3.421 C A 0100 TRP CB
C A 0099 GLY C 3.402 C A 0100 TRP CG
C A 0099 GLY C 3.741 C A 0100 TRP CD1
C A 0100 TRP CA 3.785 C A 0101 LYS CA
C A 0100 TRP C 2.419 C A 0101 LYS CA
C A 0100 TRP C 3.450 C A 0101 LYS C
C A 0100 TRP C 3.450 C A 0101 LYS CB
C A 0100 TRP C 3.514 C A 0101 LYS CG
C A 0101 LYS CA 3.785 C A 0102 GLN CA
C A 0101 LYS C 2.418 C A 0102 GLN CA
C A 0101 LYS C 2.897 C A 0102 GLN C
C A 0101 LYS C 3.709 C A 0102 GLN CB
C A 0102 GLN CA 3.785 C A 0103 GLY CA
C A 0102 GLN C 2.419 C A 0103 GLY CA
C A 0102 GLN C 3.068 C A 0103 GLY C
C A 0103 GLY CA 3.785 C A 0104 ASP CA
C A 0103 GLY C 2.418 C A 0104 ASP CA
C A 0103 GLY C 3.690 C A 0104 ASP C
C A 0103 GLY C 2.958 C A 0104 ASP CB
C A 0103 GLY C 3.639 C A 0104 ASP CG
C A 0104 ASP CA 3.785 C A 0105 THR CA
C A 0104 ASP C 2.418 C A 0105 THR CA
C A 0104 ASP C 3.001 C A 0105 THR C
C A 0104 ASP C 3.673 C A 0105 THR CB
C A 0105 THR CA 3.785 C A 0106 LYS CA
C A 0105 THR C 2.419 C A 0106 LYS CA
C A 0105 THR C 3.119 C A 0106 LYS C
C A 0105 THR C 3.665 C A 0106 LYS CB
C A 0106 LYS CA 3.785 C A 0107 VAL CA
C A 0106 LYS C 2.419 C A 0107 VAL CA
C A 0106 LYS C 3.198 C A 0107 VAL C
C A 0106 LYS C 3.630 C A 0107 VAL CB
C A 0106 LYS C 3.739 C A 0107 VAL CG2
C A 0107 VAL CA 3.785 C A 0108 GLU CA
C A 0107 VAL C 2.419 C A 0108 GLU CA
C A 0107 VAL C 3.136 C A 0108 GLU C
C A 0107 VAL C 3.679 C A 0108 GLU CB
C A 0107 VAL CG2 3.587 H A 0113 GLU C
C A 0107 VAL CG2 3.267 H A 0114 SER CA
C A 0107 VAL CG2 3.638 H A 0114 SER CB
C A 0108 GLU CA 3.785 C A 0109 LYS CA
C A 0108 GLU C 2.419 C A 0109 LYS CA
C A 0108 GLU C 3.066 C A 0109 LYS C
C A 0108 GLU C 3.682 C A 0109 LYS CB
C A 0109 LYS CA 3.785 C A 0110 ALA CA
C A 0109 LYS C 2.419 C A 0110 ALA CA
C A 0109 LYS C 2.902 C A 0110 ALA C
C A 0109 LYS C 3.693 C A 0110 ALA CB
C A 0110 ALA CA 3.785 C A 0111 GLY CA
C A 0110 ALA C 2.419 C A 0111 GLY CA
C A 0110 ALA C 3.630 C A 0111 GLY C
C A 0111 GLY CA 3.785 C A 0112 ALA CA
C A 0111 GLY C 2.418 C A 0112 ALA CA
C A 0111 GLY C 3.016 C A 0112 ALA C
C A 0111 GLY C 3.686 C A 0112 ALA CB
C A 0112 ALA CA 3.785 H A 0113 GLU CA
C A 0112 ALA C 2.418 H A 0113 GLU CA
C A 0112 ALA C 2.926 H A 0113 GLU C
C A 0112 ALA C 3.711 H A 0113 GLU CB
H A 0113 GLU CA 3.785 H A 0114 SER CA
H A 0113 GLU C 2.419 H A 0114 SER CA
H A 0113 GLU C 3.019 H A 0114 SER C
H A 0113 GLU C 3.709 H A 0114 SER CB
H A 0114 SER CA 3.785 H A 0115 ALA CA
H A 0114 SER C 2.420 H A 0115 ALA CA
H A 0114 SER C 2.949 H A 0115 ALA C
H A 0114 SER C 3.694 H A 0115 ALA CB
H A 0115 ALA CA 3.785 H A 0116 VAL CA
H A 0115 ALA C 2.418 H A 0116 VAL CA
H A 0115 ALA C 2.905 H A 0116 VAL C
H A 0115 ALA C 3.700 H A 0116 VAL CB
H A 0115 ALA C 3.767 H A 0118 HIS CB
H A 0116 VAL CA 3.785 H A 0117 VAL CA
H A 0116 VAL C 2.419 H A 0117 VAL CA
H A 0116 VAL C 2.958 H A 0117 VAL C
H A 0116 VAL C 3.699 H A 0117 VAL CB
H A 0117 VAL CA 3.785 H A 0118 HIS CA
H A 0117 VAL C 2.418 H A 0118 HIS CA
H A 0117 VAL C 2.910 H A 0118 HIS C
H A 0117 VAL C 3.709 H A 0118 HIS CB
H A 0118 HIS CA 3.785 H A 0119 GLU CA
H A 0118 HIS C 2.419 H A 0119 GLU CA
H A 0118 HIS C 2.986 H A 0119 GLU C
H A 0118 HIS C 3.710 H A 0119 GLU CB
H A 0119 GLU CA 3.785 H A 0120 ARG CA
H A 0119 GLU C 2.419 H A 0120 ARG CA
H A 0119 GLU C 2.973 H A 0120 ARG C
H A 0119 GLU C 3.713 H A 0120 ARG CB
H A 0120 ARG CA 3.784 H A 0121 MET CA
H A 0120 ARG C 2.419 H A 0121 MET CA
H A 0120 ARG C 2.970 H A 0121 MET C
H A 0120 ARG C 3.695 H A 0121 MET CB
H A 0121 MET CA 3.784 H A 0122 ASP CA
H A 0121 MET C 2.418 H A 0122 ASP CA
H A 0121 MET C 2.888 H A 0122 ASP C
H A 0121 MET C 3.707 H A 0122 ASP CB
H A 0122 ASP CA 3.785 H A 0123 ARG CA
H A 0122 ASP C 2.418 H A 0123 ARG CA
H A 0122 ASP C 2.881 H A 0123 ARG C
H A 0122 ASP C 3.706 H A 0123 ARG CB
H A 0122 ASP CA 3.770 H A 0125 TRP CB
H A 0123 ARG CA 3.786 H A 0124 GLY CA
H A 0123 ARG C 2.419 H A 0124 GLY CA
H A 0123 ARG C 3.025 H A 0124 GLY C
H A 0124 GLY CA 3.785 H A 0125 TRP CA
H A 0124 GLY C 2.418 H A 0125 TRP CA
H A 0124 GLY C 2.920 H A 0125 TRP C
H A 0124 GLY C 3.711 H A 0125 TRP CB
H A 0125 TRP CA 3.785 H A 0126 HIS CA
H A 0125 TRP C 2.419 H A 0126 HIS CA
H A 0125 TRP C 3.019 H A 0126 HIS C
H A 0125 TRP C 3.700 H A 0126 HIS CB
H A 0126 HIS CA 3.785 H A 0127 ASP CA
H A 0126 HIS C 2.419 H A 0127 ASP CA
H A 0126 HIS C 2.893 H A 0127 ASP C
H A 0126 HIS C 3.709 H A 0127 ASP CB
H A 0127 ASP CA 3.784 H A 0128 LEU CA
H A 0127 ASP C 2.418 H A 0128 LEU CA
H A 0127 ASP C 2.990 H A 0128 LEU C
H A 0127 ASP C 3.698 H A 0128 LEU CB
H A 0127 ASP CA 3.638 C A 0130 ASN CB
H A 0127 ASP C 3.668 C A 0130 ASN CB
H A 0128 LEU CA 3.785 H A 0129 VAL CA
H A 0128 LEU C 2.419 H A 0129 VAL CA
H A 0128 LEU C 3.236 H A 0129 VAL C
H A 0128 LEU C 3.611 H A 0129 VAL CB
H A 0128 LEU CD1 3.705 C A 0132 ARG CB
H A 0129 VAL CA 3.785 C A 0130 ASN CA
H A 0129 VAL C 2.419 C A 0130 ASN CA
H A 0129 VAL C 3.472 C A 0130 ASN C
H A 0129 VAL C 3.485 C A 0130 ASN CB
H A 0129 VAL CG2 3.563 H A 0133 LEU CD2
C A 0130 ASN CA 3.785 C A 0131 GLU CA
C A 0130 ASN C 2.419 C A 0131 GLU CA
C A 0130 ASN C 3.527 C A 0131 GLU C
C A 0130 ASN C 3.406 C A 0131 GLU CB
C A 0131 GLU CA 3.785 C A 0132 ARG CA
C A 0131 GLU C 2.419 C A 0132 ARG CA
C A 0131 GLU C 2.879 C A 0132 ARG C
C A 0131 GLU C 3.706 C A 0132 ARG CB
C A 0131 GLU CD 3.640 C A 0132 ARG CA
C A 0131 GLU CD 3.641 C A 0132 ARG CG
C A 0132 ARG CA 3.785 H A 0133 LEU CA
C A 0132 ARG C 2.419 H A 0133 LEU CA
C A 0132 ARG C 3.163 H A 0133 LEU C
C A 0132 ARG C 3.647 H A 0133 LEU CB
H A 0133 LEU CA 3.786 H A 0134 ARG CA
H A 0133 LEU C 2.419 H A 0134 ARG CA
H A 0133 LEU C 2.913 H A 0134 ARG C
H A 0133 LEU C 3.710 H A 0134 ARG CB
H A 0134 ARG CA 3.785 H A 0135 GLN CA
H A 0134 ARG C 2.419 H A 0135 GLN CA
H A 0134 ARG C 3.010 H A 0135 GLN C
H A 0134 ARG C 3.708 H A 0135 GLN CB
H A 0134 ARG CA 3.691 H A 0137 VAL CG2
H A 0134 ARG C 3.548 H A 0137 VAL CG2
H A 0134 ARG CD 3.618 H A 0138 GLU CG
H A 0134 ARG CD 3.454 H A 0138 GLU CD
H A 0135 GLN CA 3.785 H A 0136 ILE CA
H A 0135 GLN C 2.419 H A 0136 ILE CA
H A 0135 GLN C 3.003 H A 0136 ILE C
H A 0135 GLN C 3.697 H A 0136 ILE CB
H A 0136 ILE CA 3.785 H A 0137 VAL CA
H A 0136 ILE C 2.419 H A 0137 VAL CA
H A 0136 ILE C 3.391 H A 0137 VAL C
H A 0136 ILE C 3.506 H A 0137 VAL CB
H A 0136 ILE C 3.628 H A 0137 VAL CG1
H A 0137 VAL CA 3.785 H A 0138 GLU CA
H A 0137 VAL C 2.418 H A 0138 GLU CA
H A 0137 VAL C 3.389 H A 0138 GLU C
H A 0137 VAL C 3.540 H A 0138 GLU CB
CHARGE_ATTR 2.00 12.00 194
C A 0006 ASP OD1 10.54 C A 0003 ARG NH1
C A 0006 ASP OD2 8.837 C A 0003 ARG NH1
C A 0006 ASP OD2 10.25 C A 0003 ARG NH2
C A 0006 ASP OD1 7.095 E A 0008 LYS NZ
C A 0006 ASP OD2 8.301 E A 0008 LYS NZ
C A 0006 ASP OD1 8.737 E A 0009 LYS NZ
C A 0006 ASP OD2 10.87 E A 0009 LYS NZ
C A 0006 ASP OD1 10.73 E A 0083 HIS NE2
C A 0006 ASP OD2 11.00 E A 0083 HIS NE2
C A 0006 ASP OD1 9.682 E A 0097 HIS ND1
C A 0006 ASP OD1 10.94 E A 0097 HIS NE2
C A 0006 ASP OD2 10.65 E A 0097 HIS ND1
C A 0006 ASP OD2 11.60 E A 0097 HIS NE2
C A 0006 ASP OD1 8.471 H A 0118 HIS ND1
C A 0006 ASP OD1 8.147 H A 0118 HIS NE2
C A 0006 ASP OD2 9.656 H A 0118 HIS ND1
C A 0006 ASP OD2 9.186 H A 0118 HIS NE2
E A 0010 GLU OE1 7.152 E A 0008 LYS NZ
E A 0010 GLU OE2 8.410 E A 0008 LYS NZ
E A 0010 GLU OE1 11.07 E A 0009 LYS NZ
E A 0010 GLU OE2 11.52 E A 0009 LYS NZ
E A 0010 GLU OE1 10.24 E A 0012 ARG NH1
E A 0010 GLU OE1 11.48 E A 0012 ARG NH2
E A 0010 GLU OE2 9.236 E A 0012 ARG NH1
E A 0010 GLU OE2 10.15 E A 0012 ARG NH2
E A 0010 GLU OE1 11.92 E A 0083 HIS ND1
E A 0010 GLU OE2 11.92 E A 0083 HIS ND1
E A 0010 GLU OE1 9.100 E A 0085 LYS NZ
E A 0010 GLU OE2 9.620 E A 0085 LYS NZ
E A 0010 GLU OE1 10.61 H A 0126 HIS ND1
E A 0010 GLU OE1 8.514 H A 0126 HIS NE2
E A 0010 GLU OE2 10.23 H A 0126 HIS ND1
E A 0010 GLU OE2 8.060 H A 0126 HIS NE2
E A 0010 GLU OE2 10.71 H A 0134 ARG NH1
E A 0010 GLU OE2 10.53 H A 0134 ARG NH2
H A 0018 GLU OE1 9.446 H A 0019 LYS NZ
H A 0018 GLU OE2 10.76 H A 0019 LYS NZ
H A 0018 GLU OE2 11.44 C A 0065 ARG NH1
H A 0022 GLU OE1 8.951 H A 0019 LYS NZ
H A 0022 GLU OE2 9.787 H A 0019 LYS NZ
H A 0022 GLU OE1 9.096 C A 0040 LYS NZ
H A 0022 GLU OE2 9.722 C A 0040 LYS NZ
H A 0028 GLU OE1 11.99 H A 0019 LYS NZ
H A 0028 GLU OE1 11.32 C A 0040 LYS NZ
C A 0038 ASP OD1 9.303 C A 0040 LYS NZ
C A 0038 ASP OD2 9.940 C A 0040 LYS NZ
C A 0038 ASP OD1 9.639 C A 0045 HIS ND1
C A 0038 ASP OD1 7.647 C A 0045 HIS NE2
C A 0038 ASP OD2 8.605 C A 0045 HIS ND1
C A 0038 ASP OD2 6.890 C A 0045 HIS NE2
C A 0038 ASP OD1 10.30 E A 0046 HIS ND1
C A 0038 ASP OD1 11.95 E A 0046 HIS NE2
C A 0038 ASP OD2 8.527 E A 0046 HIS ND1
C A 0038 ASP OD2 10.23 E A 0046 HIS NE2
C A 0038 ASP OD1 8.949 E A 0048 HIS ND1
C A 0038 ASP OD1 10.76 E A 0048 HIS NE2
C A 0038 ASP OD2 7.609 E A 0048 HIS ND1
C A 0038 ASP OD2 9.456 E A 0048 HIS NE2
C A 0042 GLU OE1 8.586 C A 0040 LYS NZ
C A 0042 GLU OE2 7.546 C A 0040 LYS NZ
C A 0042 GLU OE1 5.130 C A 0045 HIS ND1
C A 0042 GLU OE1 5.964 C A 0045 HIS NE2
C A 0042 GLU OE2 6.965 C A 0045 HIS ND1
C A 0042 GLU OE2 7.291 C A 0045 HIS NE2
C A 0042 GLU OE1 9.008 E A 0046 HIS ND1
C A 0042 GLU OE1 8.023 E A 0046 HIS NE2
C A 0042 GLU OE2 11.03 E A 0046 HIS ND1
C A 0042 GLU OE2 10.17 E A 0046 HIS NE2
E A 0062 ASP OD1 5.678 E A 0068 LYS NZ
E A 0062 ASP OD2 5.087 E A 0068 LYS NZ
E A 0062 ASP OD1 10.28 E A 0083 HIS ND1
E A 0062 ASP OD1 9.880 E A 0083 HIS NE2
E A 0062 ASP OD2 8.811 E A 0083 HIS ND1
E A 0062 ASP OD2 8.813 E A 0083 HIS NE2
E A 0064 GLU OE1 6.813 C A 0065 ARG NH1
E A 0064 GLU OE1 7.886 C A 0065 ARG NH2
E A 0064 GLU OE2 4.750 C A 0065 ARG NH1
E A 0064 GLU OE2 6.133 C A 0065 ARG NH2
E A 0064 GLU OE1 11.18 E A 0068 LYS NZ
C A 0074 ASP OD1 11.93 E A 0048 HIS ND1
C A 0074 ASP OD1 11.11 E A 0048 HIS NE2
C A 0074 ASP OD2 11.74 E A 0048 HIS NE2
C A 0074 ASP OD1 10.49 E A 0097 HIS ND1
C A 0074 ASP OD1 8.842 E A 0097 HIS NE2
C A 0074 ASP OD2 11.12 E A 0097 HIS ND1
C A 0074 ASP OD2 9.412 E A 0097 HIS NE2
C A 0074 ASP OD1 4.395 C A 0109 LYS NZ
C A 0074 ASP OD2 4.553 C A 0109 LYS NZ
C A 0076 ASP OD1 11.42 C A 0003 ARG NH1
C A 0076 ASP OD1 11.76 E A 0097 HIS ND1
C A 0076 ASP OD1 10.45 E A 0097 HIS NE2
C A 0076 ASP OD2 11.31 E A 0097 HIS ND1
C A 0076 ASP OD2 10.14 E A 0097 HIS NE2
C A 0076 ASP OD1 6.064 C A 0101 LYS NZ
C A 0076 ASP OD2 7.832 C A 0101 LYS NZ
C A 0076 ASP OD1 7.553 C A 0109 LYS NZ
C A 0076 ASP OD2 5.514 C A 0109 LYS NZ
E A 0086 GLU OE1 11.57 E A 0012 ARG NH2
E A 0086 GLU OE2 11.16 E A 0012 ARG NH1
E A 0086 GLU OE2 9.842 E A 0012 ARG NH2
E A 0086 GLU OE1 10.82 E A 0085 LYS NZ
C A 0087 GLU OE1 10.50 E A 0012 ARG NH1
C A 0087 GLU OE1 10.66 E A 0012 ARG NH2
C A 0087 GLU OE2 9.735 E A 0012 ARG NH1
C A 0087 GLU OE2 10.33 E A 0012 ARG NH2
C A 0087 GLU OE1 8.557 E A 0085 LYS NZ
C A 0087 GLU OE2 7.881 E A 0085 LYS NZ
C A 0088 GLU OE1 10.71 E A 0012 ARG NH1
C A 0088 GLU OE1 10.57 E A 0012 ARG NH2
C A 0088 GLU OE2 11.88 E A 0012 ARG NH1
C A 0088 GLU OE2 11.37 E A 0012 ARG NH2
C A 0104 ASP OD1 10.20 C A 0106 LYS NZ
C A 0104 ASP OD2 11.69 C A 0106 LYS NZ
C A 0108 GLU OE1 8.317 C A 0101 LYS NZ
C A 0108 GLU OE2 8.794 C A 0101 LYS NZ
C A 0108 GLU OE1 11.55 C A 0106 LYS NZ
C A 0108 GLU OE1 10.46 C A 0109 LYS NZ
C A 0108 GLU OE2 9.609 C A 0109 LYS NZ
H A 0113 GLU OE1 5.952 C A 0106 LYS NZ
H A 0113 GLU OE2 6.669 C A 0106 LYS NZ
H A 0113 GLU OE1 11.75 H A 0118 HIS NE2
H A 0113 GLU OE2 11.97 H A 0118 HIS ND1
H A 0113 GLU OE2 11.60 H A 0118 HIS NE2
H A 0119 GLU OE1 11.27 E A 0009 LYS NZ
H A 0119 GLU OE2 9.597 E A 0009 LYS NZ
H A 0119 GLU OE1 6.968 H A 0118 HIS ND1
H A 0119 GLU OE1 6.522 H A 0118 HIS NE2
H A 0119 GLU OE2 6.856 H A 0118 HIS ND1
H A 0119 GLU OE2 6.094 H A 0118 HIS NE2
H A 0119 GLU OE1 11.46 H A 0120 ARG NH1
H A 0119 GLU OE1 10.87 H A 0123 ARG NH1
H A 0119 GLU OE1 9.616 H A 0123 ARG NH2
H A 0119 GLU OE2 9.866 H A 0123 ARG NH1
H A 0119 GLU OE2 8.353 H A 0123 ARG NH2
H A 0122 ASP OD1 11.19 E A 0008 LYS NZ
H A 0122 ASP OD2 11.74 E A 0008 LYS NZ
H A 0122 ASP OD1 4.133 E A 0009 LYS NZ
H A 0122 ASP OD2 3.755 E A 0009 LYS NZ
H A 0122 ASP OD1 7.541 E A 0097 HIS ND1
H A 0122 ASP OD1 9.689 E A 0097 HIS NE2
H A 0122 ASP OD2 8.659 E A 0097 HIS ND1
H A 0122 ASP OD2 10.82 E A 0097 HIS NE2
H A 0122 ASP OD1 5.476 H A 0118 HIS ND1
H A 0122 ASP OD1 6.565 H A 0118 HIS NE2
H A 0122 ASP OD2 4.247 H A 0118 HIS ND1
H A 0122 ASP OD2 4.774 H A 0118 HIS NE2
H A 0122 ASP OD1 10.19 H A 0123 ARG NH1
H A 0122 ASP OD1 10.29 H A 0123 ARG NH2
H A 0122 ASP OD2 10.07 H A 0123 ARG NH1
H A 0122 ASP OD2 9.682 H A 0123 ARG NH2
H A 0122 ASP OD1 5.929 H A 0126 HIS ND1
H A 0122 ASP OD1 6.752 H A 0126 HIS NE2
H A 0122 ASP OD2 6.879 H A 0126 HIS ND1
H A 0122 ASP OD2 7.925 H A 0126 HIS NE2
H A 0127 ASP OD1 9.560 E A 0009 LYS NZ
H A 0127 ASP OD2 9.929 E A 0009 LYS NZ
H A 0127 ASP OD2 11.91 H A 0118 HIS ND1
H A 0127 ASP OD1 10.81 H A 0120 ARG NH2
H A 0127 ASP OD2 10.54 H A 0120 ARG NH1
H A 0127 ASP OD2 8.629 H A 0120 ARG NH2
H A 0127 ASP OD1 5.428 H A 0123 ARG NH1
H A 0127 ASP OD1 7.304 H A 0123 ARG NH2
H A 0127 ASP OD2 5.457 H A 0123 ARG NH1
H A 0127 ASP OD2 7.403 H A 0123 ARG NH2
H A 0127 ASP OD1 5.718 H A 0126 HIS ND1
H A 0127 ASP OD1 7.315 H A 0126 HIS NE2
H A 0127 ASP OD2 6.851 H A 0126 HIS ND1
H A 0127 ASP OD2 8.541 H A 0126 HIS NE2
H A 0127 ASP OD1 9.939 C A 0132 ARG NH1
H A 0127 ASP OD1 8.589 C A 0132 ARG NH2
H A 0127 ASP OD2 9.252 C A 0132 ARG NH1
H A 0127 ASP OD2 7.504 C A 0132 ARG NH2
H A 0127 ASP OD1 10.45 H A 0134 ARG NH1
H A 0127 ASP OD1 11.95 H A 0134 ARG NH2
C A 0131 GLU OE2 11.91 H A 0123 ARG NH1
C A 0131 GLU OE2 11.51 H A 0126 HIS ND1
C A 0131 GLU OE1 6.751 C A 0132 ARG NH1
C A 0131 GLU OE1 7.798 C A 0132 ARG NH2
C A 0131 GLU OE2 5.927 C A 0132 ARG NH1
C A 0131 GLU OE2 6.566 C A 0132 ARG NH2
C A 0131 GLU OE1 6.588 H A 0134 ARG NH1
C A 0131 GLU OE1 8.728 H A 0134 ARG NH2
C A 0131 GLU OE2 7.914 H A 0134 ARG NH1
C A 0131 GLU OE2 9.933 H A 0134 ARG NH2
H A 0138 GLU OE1 11.23 E A 0012 ARG NH1
H A 0138 GLU OE1 9.881 E A 0012 ARG NH2
H A 0138 GLU OE2 9.194 E A 0012 ARG NH1
H A 0138 GLU OE2 7.966 E A 0012 ARG NH2
H A 0138 GLU OE1 10.17 H A 0019 LYS NZ
H A 0138 GLU OE2 10.78 H A 0019 LYS NZ
H A 0138 GLU OE1 6.816 H A 0134 ARG NH1
H A 0138 GLU OE1 6.694 H A 0134 ARG NH2
H A 0138 GLU OE2 5.360 H A 0134 ARG NH1
H A 0138 GLU OE2 4.921 H A 0134 ARG NH2
CHARGE_REPU 2.00 12.00 139
C A 0003 ARG NH1 7.885 C A 0101 LYS NZ
C A 0003 ARG NH2 8.464 C A 0101 LYS NZ
C A 0006 ASP OD1 8.507 H A 0122 ASP OD1
C A 0006 ASP OD1 8.229 H A 0122 ASP OD2
C A 0006 ASP OD2 10.52 H A 0122 ASP OD1
C A 0006 ASP OD2 10.13 H A 0122 ASP OD2
E A 0008 LYS NZ 9.941 E A 0009 LYS NZ
E A 0008 LYS NZ 8.478 E A 0083 HIS ND1
E A 0008 LYS NZ 8.215 E A 0083 HIS NE2
E A 0008 LYS NZ 9.168 E A 0085 LYS NZ
E A 0008 LYS NZ 10.60 H A 0126 HIS NE2
E A 0009 LYS NZ 11.37 E A 0097 HIS ND1
E A 0009 LYS NZ 7.846 H A 0118 HIS ND1
E A 0009 LYS NZ 7.801 H A 0118 HIS NE2
E A 0009 LYS NZ 10.21 H A 0123 ARG NH1
E A 0009 LYS NZ 9.726 H A 0123 ARG NH2
E A 0009 LYS NZ 4.740 H A 0126 HIS ND1
E A 0009 LYS NZ 5.314 H A 0126 HIS NE2
E A 0010 GLU OE1 10.87 C A 0087 GLU OE1
E A 0010 GLU OE1 8.967 C A 0087 GLU OE2
E A 0010 GLU OE2 10.87 C A 0087 GLU OE1
E A 0010 GLU OE2 9.241 C A 0087 GLU OE2
E A 0012 ARG NH1 9.874 H A 0134 ARG NH1
E A 0012 ARG NH1 8.025 H A 0134 ARG NH2
E A 0012 ARG NH2 9.728 H A 0134 ARG NH1
E A 0012 ARG NH2 8.068 H A 0134 ARG NH2
H A 0018 GLU OE1 6.407 H A 0022 GLU OE1
H A 0018 GLU OE1 4.735 H A 0022 GLU OE2
H A 0018 GLU OE2 5.832 H A 0022 GLU OE1
H A 0018 GLU OE2 4.005 H A 0022 GLU OE2
H A 0022 GLU OE1 9.639 H A 0028 GLU OE1
H A 0022 GLU OE1 11.42 H A 0028 GLU OE2
H A 0022 GLU OE2 11.81 H A 0028 GLU OE1
H A 0028 GLU OE1 9.586 C A 0036 GLU OE1
H A 0028 GLU OE1 7.652 C A 0036 GLU OE2
H A 0028 GLU OE2 7.517 C A 0036 GLU OE1
H A 0028 GLU OE2 5.499 C A 0036 GLU OE2
H A 0028 GLU OE1 10.90 C A 0038 ASP OD1
H A 0028 GLU OE2 9.827 C A 0038 ASP OD1
C A 0036 GLU OE1 6.852 C A 0038 ASP OD1
C A 0036 GLU OE1 8.446 C A 0038 ASP OD2
C A 0036 GLU OE2 7.812 C A 0038 ASP OD1
C A 0036 GLU OE2 9.707 C A 0038 ASP OD2
C A 0040 LYS NZ 9.861 C A 0045 HIS ND1
C A 0040 LYS NZ 8.415 C A 0045 HIS NE2
C A 0042 GLU OE1 11.49 E A 0064 GLU OE1
C A 0042 GLU OE1 11.55 E A 0064 GLU OE2
C A 0042 GLU OE2 10.82 E A 0064 GLU OE1
C A 0042 GLU OE2 10.50 E A 0064 GLU OE2
C A 0045 HIS ND1 4.450 E A 0046 HIS ND1
C A 0045 HIS ND1 4.463 E A 0046 HIS NE2
C A 0045 HIS NE2 5.472 E A 0046 HIS ND1
C A 0045 HIS NE2 6.121 E A 0046 HIS NE2
C A 0045 HIS ND1 9.300 E A 0048 HIS ND1
C A 0045 HIS ND1 11.29 E A 0048 HIS NE2
C A 0045 HIS NE2 8.877 E A 0048 HIS ND1
C A 0045 HIS NE2 11.00 E A 0048 HIS NE2
E A 0046 HIS ND1 6.825 E A 0048 HIS ND1
E A 0046 HIS ND1 8.431 E A 0048 HIS NE2
E A 0046 HIS NE2 8.936 E A 0048 HIS ND1
E A 0046 HIS NE2 10.44 E A 0048 HIS NE2
E A 0062 ASP OD1 7.699 E A 0064 GLU OE1
E A 0062 ASP OD1 9.862 E A 0064 GLU OE2
E A 0062 ASP OD2 6.494 E A 0064 GLU OE1
E A 0062 ASP OD2 8.525 E A 0064 GLU OE2
E A 0068 LYS NZ 5.606 E A 0083 HIS ND1
E A 0068 LYS NZ 4.953 E A 0083 HIS NE2
C A 0074 ASP OD1 8.014 C A 0076 ASP OD1
C A 0074 ASP OD1 6.884 C A 0076 ASP OD2
C A 0074 ASP OD2 6.054 C A 0076 ASP OD1
C A 0074 ASP OD2 5.139 C A 0076 ASP OD2
C A 0074 ASP OD1 11.34 C A 0108 GLU OE2
C A 0074 ASP OD2 10.85 C A 0108 GLU OE1
C A 0074 ASP OD2 9.380 C A 0108 GLU OE2
C A 0076 ASP OD1 6.843 C A 0108 GLU OE1
C A 0076 ASP OD1 6.128 C A 0108 GLU OE2
C A 0076 ASP OD2 6.629 C A 0108 GLU OE1
C A 0076 ASP OD2 5.933 C A 0108 GLU OE2
E A 0083 HIS ND1 7.459 E A 0085 LYS NZ
E A 0083 HIS NE2 9.329 E A 0085 LYS NZ
E A 0086 GLU OE1 6.353 C A 0087 GLU OE1
E A 0086 GLU OE1 8.132 C A 0087 GLU OE2
E A 0086 GLU OE2 7.012 C A 0087 GLU OE1
E A 0086 GLU OE2 8.599 C A 0087 GLU OE2
E A 0086 GLU OE1 8.963 C A 0088 GLU OE1
E A 0086 GLU OE1 7.582 C A 0088 GLU OE2
E A 0086 GLU OE2 8.564 C A 0088 GLU OE1
E A 0086 GLU OE2 7.321 C A 0088 GLU OE2
C A 0087 GLU OE1 6.444 C A 0088 GLU OE1
C A 0087 GLU OE1 6.616 C A 0088 GLU OE2
C A 0087 GLU OE2 7.688 C A 0088 GLU OE1
C A 0087 GLU OE2 8.348 C A 0088 GLU OE2
E A 0097 HIS ND1 10.71 C A 0109 LYS NZ
E A 0097 HIS NE2 9.748 C A 0109 LYS NZ
E A 0097 HIS ND1 7.468 H A 0118 HIS ND1
E A 0097 HIS ND1 9.360 H A 0118 HIS NE2
E A 0097 HIS NE2 9.358 H A 0118 HIS ND1
E A 0097 HIS NE2 11.19 H A 0118 HIS NE2
C A 0104 ASP OD1 6.007 H A 0113 GLU OE1
C A 0104 ASP OD1 4.455 H A 0113 GLU OE2
C A 0104 ASP OD2 8.120 H A 0113 GLU OE1
C A 0104 ASP OD2 6.400 H A 0113 GLU OE2
H A 0113 GLU OE1 8.589 H A 0119 GLU OE1
H A 0113 GLU OE1 10.61 H A 0119 GLU OE2
H A 0113 GLU OE2 9.679 H A 0119 GLU OE1
H A 0113 GLU OE2 11.55 H A 0119 GLU OE2
H A 0118 HIS ND1 12.00 H A 0123 ARG NH2
H A 0118 HIS ND1 10.99 H A 0126 HIS ND1
H A 0118 HIS NE2 11.59 H A 0126 HIS ND1
H A 0119 GLU OE1 10.35 H A 0122 ASP OD1
H A 0119 GLU OE1 8.614 H A 0122 ASP OD2
H A 0119 GLU OE2 9.391 H A 0122 ASP OD1
H A 0119 GLU OE2 7.483 H A 0122 ASP OD2
H A 0120 ARG NH1 11.50 H A 0123 ARG NH1
H A 0120 ARG NH2 10.47 H A 0123 ARG NH1
H A 0120 ARG NH2 11.76 H A 0123 ARG NH2
H A 0120 ARG NH1 11.47 C A 0132 ARG NH2
H A 0120 ARG NH2 11.49 C A 0132 ARG NH1
H A 0120 ARG NH2 9.236 C A 0132 ARG NH2
H A 0122 ASP OD1 8.861 H A 0127 ASP OD1
H A 0122 ASP OD1 8.366 H A 0127 ASP OD2
H A 0122 ASP OD2 9.916 H A 0127 ASP OD1
H A 0122 ASP OD2 9.425 H A 0127 ASP OD2
H A 0123 ARG NH1 8.261 H A 0126 HIS ND1
H A 0123 ARG NH1 10.39 H A 0126 HIS NE2
H A 0123 ARG NH2 8.724 H A 0126 HIS ND1
H A 0123 ARG NH2 10.85 H A 0126 HIS NE2
H A 0126 HIS ND1 10.68 H A 0134 ARG NH1
H A 0126 HIS ND1 11.58 H A 0134 ARG NH2
H A 0126 HIS NE2 9.850 H A 0134 ARG NH1
H A 0126 HIS NE2 10.61 H A 0134 ARG NH2
H A 0127 ASP OD1 8.750 C A 0131 GLU OE1
H A 0127 ASP OD1 7.368 C A 0131 GLU OE2
H A 0127 ASP OD2 9.640 C A 0131 GLU OE1
H A 0127 ASP OD2 8.122 C A 0131 GLU OE2
C A 0131 GLU OE1 9.607 H A 0138 GLU OE1
C A 0131 GLU OE1 9.592 H A 0138 GLU OE2
C A 0131 GLU OE2 11.44 H A 0138 GLU OE1
C A 0131 GLU OE2 11.41 H A 0138 GLU OE2
HB_MM 2.00 3.20 220
C A 0002 THR N 2.261 C A 0001 MET O
C A 0003 ARG N 2.262 C A 0002 THR O
C A 0004 LEU N 2.261 C A 0003 ARG O
C A 0005 PRO N 2.293 C A 0004 LEU O
C A 0006 ASP N 2.262 C A 0005 PRO O
E A 0007 ILE N 2.261 C A 0006 ASP O
E A 0007 ILE N 2.746 E A 0097 HIS O
E A 0008 LYS N 2.261 E A 0007 ILE O
E A 0009 LYS N 2.262 E A 0008 LYS O
E A 0009 LYS N 2.917 E A 0095 ILE O
E A 0010 GLU N 2.262 E A 0009 LYS O
E A 0011 VAL N 2.261 E A 0010 GLU O
E A 0011 VAL N 2.973 E A 0093 PHE O
E A 0012 ARG N 2.262 E A 0011 VAL O
E A 0013 PHE N 2.262 E A 0012 ARG O
C A 0014 ASN N 2.261 E A 0013 PHE O
C A 0015 ALA N 2.261 C A 0014 ASN O
H A 0016 PRO N 2.293 C A 0015 ALA O
H A 0017 ILE N 2.262 H A 0016 PRO O
H A 0018 GLU N 2.699 H A 0016 PRO O
H A 0018 GLU N 2.261 H A 0017 ILE O
H A 0019 LYS N 2.662 H A 0016 PRO O
H A 0019 LYS N 2.262 H A 0018 GLU O
H A 0020 VAL N 3.199 H A 0016 PRO O
H A 0020 VAL N 2.261 H A 0019 LYS O
H A 0021 TRP N 2.526 H A 0017 ILE O
H A 0021 TRP N 2.262 H A 0020 VAL O
H A 0022 GLU N 2.788 H A 0018 GLU O
H A 0022 GLU N 3.077 H A 0019 LYS O
H A 0022 GLU N 2.262 H A 0021 TRP O
H A 0023 ALA N 2.626 H A 0019 LYS O
H A 0023 ALA N 2.780 H A 0020 VAL O
H A 0023 ALA N 2.938 H A 0021 TRP O
H A 0023 ALA N 2.262 H A 0022 GLU O
H A 0024 VAL N 2.667 H A 0020 VAL O
H A 0024 VAL N 2.576 H A 0021 TRP O
H A 0024 VAL N 2.262 H A 0023 ALA O
C A 0025 SER N 2.487 H A 0021 TRP O
C A 0025 SER N 2.261 H A 0024 VAL O
H A 0026 THR N 2.261 C A 0025 SER O
H A 0027 SER N 2.262 H A 0026 THR O
H A 0028 GLU N 2.262 H A 0027 SER O
H A 0029 GLY N 2.262 H A 0028 GLU O
H A 0030 LEU N 3.122 H A 0023 ALA O
H A 0030 LEU N 2.977 H A 0027 SER O
H A 0030 LEU N 2.261 H A 0029 GLY O
H A 0031 ALA N 2.612 H A 0027 SER O
H A 0031 ALA N 2.262 H A 0030 LEU O
H A 0032 PHE N 2.942 H A 0028 GLU O
H A 0032 PHE N 2.738 H A 0030 LEU O
H A 0032 PHE N 2.262 H A 0031 ALA O
C A 0033 TRP N 2.671 H A 0030 LEU O
C A 0033 TRP N 2.955 H A 0031 ALA O
C A 0033 TRP N 2.261 H A 0032 PHE O
C A 0034 PHE N 2.498 H A 0030 LEU O
C A 0034 PHE N 2.262 C A 0033 TRP O
C A 0035 MET N 2.261 C A 0034 PHE O
C A 0036 GLU N 2.261 C A 0035 MET O
C A 0037 ASN N 2.262 C A 0036 GLU O
C A 0038 ASP N 2.262 C A 0037 ASN O
C A 0039 LEU N 2.262 C A 0038 ASP O
C A 0040 LYS N 2.262 C A 0039 LEU O
C A 0041 ALA N 3.053 C A 0025 SER O
C A 0041 ALA N 2.262 C A 0040 LYS O
C A 0042 GLU N 2.262 C A 0041 ALA O
C A 0043 THR N 2.262 C A 0042 GLU O
C A 0044 GLY N 2.262 C A 0043 THR O
C A 0045 HIS N 2.262 C A 0044 GLY O
E A 0046 HIS N 2.261 C A 0045 HIS O
E A 0047 PHE N 2.261 E A 0046 HIS O
E A 0047 PHE N 3.017 E A 0058 CYS O
E A 0048 HIS N 2.262 E A 0047 PHE O
E A 0049 LEU N 2.262 E A 0048 HIS O
E A 0049 LEU N 2.817 E A 0056 SER O
E A 0050 GLN N 2.262 E A 0049 LEU O
C A 0051 SER N 2.262 E A 0050 GLN O
C A 0052 PRO N 2.292 C A 0051 SER O
C A 0053 PHE N 2.262 C A 0052 PRO O
C A 0054 GLY N 3.182 C A 0052 PRO O
C A 0054 GLY N 2.261 C A 0053 PHE O
E A 0055 PRO N 2.292 C A 0054 GLY O
E A 0056 SER N 2.262 E A 0055 PRO O
E A 0057 PRO N 2.294 E A 0056 SER O
E A 0058 CYS N 2.678 E A 0047 PHE O
E A 0058 CYS N 2.262 E A 0057 PRO O
E A 0059 GLN N 2.262 E A 0058 CYS O
E A 0060 VAL N 2.262 E A 0059 GLN O
E A 0061 THR N 2.261 E A 0060 VAL O
E A 0062 ASP N 2.261 E A 0061 THR O
E A 0063 VAL N 2.262 E A 0062 ASP O
E A 0064 GLU N 2.261 E A 0063 VAL O
C A 0065 ARG N 2.261 E A 0064 GLU O
C A 0066 PRO N 2.292 C A 0065 ARG O
C A 0067 ILE N 2.740 C A 0065 ARG O
C A 0067 ILE N 2.262 C A 0066 PRO O
E A 0068 LYS N 2.261 C A 0067 ILE O
E A 0069 LEU N 2.261 E A 0068 LYS O
E A 0069 LEU N 3.093 E A 0082 PHE O
E A 0070 SER N 2.758 E A 0062 ASP O
E A 0070 SER N 2.261 E A 0069 LEU O
E A 0071 PHE N 2.261 E A 0070 SER O
E A 0072 THR N 2.809 E A 0059 GLN O
E A 0072 THR N 2.262 E A 0071 PHE O
E A 0073 TRP N 2.262 E A 0072 THR O
C A 0074 ASP N 2.261 E A 0073 TRP O
C A 0075 THR N 2.262 C A 0074 ASP O
C A 0076 ASP N 2.262 C A 0075 THR O
C A 0077 GLY N 3.160 C A 0075 THR O
C A 0077 GLY N 2.261 C A 0076 ASP O
E A 0078 TRP N 2.261 C A 0077 GLY O
E A 0079 SER N 2.262 E A 0078 TRP O
E A 0080 VAL N 2.261 E A 0079 SER O
E A 0081 THR N 2.262 E A 0080 VAL O
E A 0081 THR N 2.830 E A 0096 VAL O
E A 0082 PHE N 2.557 E A 0069 LEU O
E A 0082 PHE N 2.261 E A 0081 THR O
E A 0083 HIS N 2.263 E A 0082 PHE O
E A 0083 HIS N 2.848 E A 0094 THR O
E A 0084 LEU N 2.261 E A 0083 HIS O
E A 0085 LYS N 2.262 E A 0084 LEU O
E A 0085 LYS N 3.069 E A 0092 ILE O
E A 0086 GLU N 2.261 E A 0085 LYS O
C A 0087 GLU N 2.262 E A 0086 GLU O
C A 0087 GLU N 2.562 C A 0090 GLY O
C A 0088 GLU N 2.262 C A 0087 GLU O
C A 0089 ASN N 2.261 C A 0088 GLU O
C A 0090 GLY N 3.178 C A 0088 GLU O
C A 0090 GLY N 2.262 C A 0089 ASN O
E A 0091 THR N 3.168 E A 0013 PHE O
E A 0091 THR N 2.262 C A 0090 GLY O
E A 0092 ILE N 2.977 E A 0085 LYS O
E A 0092 ILE N 2.262 E A 0091 THR O
E A 0093 PHE N 3.197 E A 0011 VAL O
E A 0093 PHE N 2.261 E A 0092 ILE O
E A 0094 THR N 2.798 E A 0083 HIS O
E A 0094 THR N 2.262 E A 0093 PHE O
E A 0095 ILE N 2.797 E A 0009 LYS O
E A 0095 ILE N 2.261 E A 0094 THR O
E A 0096 VAL N 2.972 E A 0081 THR O
E A 0096 VAL N 2.262 E A 0095 ILE O
E A 0097 HIS N 2.768 E A 0007 ILE O
E A 0097 HIS N 2.262 E A 0096 VAL O
E A 0098 SER N 2.261 E A 0097 HIS O
C A 0099 GLY N 2.261 E A 0098 SER O
C A 0100 TRP N 2.262 C A 0099 GLY O
C A 0101 LYS N 2.261 C A 0100 TRP O
C A 0102 GLN N 2.262 C A 0101 LYS O
C A 0103 GLY N 2.261 C A 0102 GLN O
C A 0104 ASP N 2.665 C A 0102 GLN O
C A 0104 ASP N 2.262 C A 0103 GLY O
C A 0105 THR N 2.261 C A 0104 ASP O
C A 0106 LYS N 3.185 C A 0104 ASP O
C A 0106 LYS N 2.261 C A 0105 THR O
C A 0107 VAL N 2.262 C A 0106 LYS O
C A 0108 GLU N 2.261 C A 0107 VAL O
C A 0109 LYS N 2.262 C A 0108 GLU O
C A 0110 ALA N 2.262 C A 0109 LYS O
C A 0111 GLY N 3.154 C A 0107 VAL O
C A 0111 GLY N 2.262 C A 0110 ALA O
C A 0112 ALA N 2.262 C A 0111 GLY O
H A 0113 GLU N 2.261 C A 0112 ALA O
H A 0114 SER N 2.261 H A 0113 GLU O
H A 0115 ALA N 2.261 H A 0114 SER O
H A 0116 VAL N 2.261 H A 0115 ALA O
H A 0117 VAL N 2.908 H A 0113 GLU O
H A 0117 VAL N 2.261 H A 0116 VAL O
H A 0118 HIS N 2.573 H A 0114 SER O
H A 0118 HIS N 2.947 H A 0115 ALA O
H A 0118 HIS N 2.261 H A 0117 VAL O
H A 0119 GLU N 2.836 H A 0115 ALA O
H A 0119 GLU N 3.188 H A 0116 VAL O
H A 0119 GLU N 2.262 H A 0118 HIS O
H A 0120 ARG N 2.867 H A 0116 VAL O
H A 0120 ARG N 3.117 H A 0117 VAL O
H A 0120 ARG N 2.262 H A 0119 GLU O
H A 0121 MET N 2.509 H A 0117 VAL O
H A 0121 MET N 2.261 H A 0120 ARG O
H A 0122 ASP N 2.670 H A 0118 HIS O
H A 0122 ASP N 2.261 H A 0121 MET O
H A 0123 ARG N 2.813 H A 0119 GLU O
H A 0123 ARG N 3.196 H A 0120 ARG O
H A 0123 ARG N 2.262 H A 0122 ASP O
H A 0124 GLY N 3.126 H A 0120 ARG O
H A 0124 GLY N 3.109 H A 0121 MET O
H A 0124 GLY N 2.261 H A 0123 ARG O
H A 0125 TRP N 2.509 H A 0121 MET O
H A 0125 TRP N 2.928 H A 0122 ASP O
H A 0125 TRP N 2.262 H A 0124 GLY O
H A 0126 HIS N 2.611 H A 0122 ASP O
H A 0126 HIS N 3.187 H A 0123 ARG O
H A 0126 HIS N 2.262 H A 0125 TRP O
H A 0127 ASP N 2.840 H A 0123 ARG O
H A 0127 ASP N 2.262 H A 0126 HIS O
H A 0128 LEU N 2.588 H A 0124 GLY O
H A 0128 LEU N 2.987 H A 0126 HIS O
H A 0128 LEU N 2.262 H A 0127 ASP O
H A 0129 VAL N 2.987 H A 0125 TRP O
H A 0129 VAL N 2.890 H A 0126 HIS O
H A 0129 VAL N 2.262 H A 0128 LEU O
C A 0130 ASN N 2.818 H A 0126 HIS O
C A 0130 ASN N 3.147 H A 0128 LEU O
C A 0130 ASN N 2.262 H A 0129 VAL O
C A 0131 GLU N 2.261 C A 0130 ASN O
C A 0132 ARG N 2.262 C A 0131 GLU O
H A 0133 LEU N 2.992 H A 0128 LEU O
H A 0133 LEU N 2.907 C A 0131 GLU O
H A 0133 LEU N 2.262 C A 0132 ARG O
H A 0134 ARG N 2.848 C A 0131 GLU O
H A 0134 ARG N 2.262 H A 0133 LEU O
H A 0135 GLN N 2.644 C A 0131 GLU O
H A 0135 GLN N 3.008 H A 0133 LEU O
H A 0135 GLN N 2.262 H A 0134 ARG O
H A 0136 ILE N 2.629 H A 0133 LEU O
H A 0136 ILE N 2.262 H A 0135 GLN O
H A 0137 VAL N 2.922 H A 0134 ARG O
H A 0137 VAL N 3.173 H A 0135 GLN O
H A 0137 VAL N 2.261 H A 0136 ILE O
H A 0138 GLU N 2.513 H A 0134 ARG O
H A 0138 GLU N 3.183 H A 0135 GLN O
H A 0138 GLU N 2.261 H A 0137 VAL O
HB_MS 2.00 3.20 25
E A 0011 VAL N 2.800 E A 0010 GLU OE2
C A 0015 ALA O 2.594 E A 0091 THR OG1
H A 0017 ILE N 3.035 E A 0091 THR OG1
H A 0022 GLU O 2.516 H A 0026 THR OG1
H A 0026 THR N 2.959 C A 0025 SER OG
H A 0027 SER O 3.052 C A 0037 ASN ND2
H A 0029 GLY O 3.178 C A 0033 TRP NE1
C A 0035 MET O 2.854 C A 0037 ASN ND2
C A 0039 LEU N 3.196 H A 0027 SER OG
C A 0039 LEU O 2.495 H A 0027 SER OG
C A 0039 LEU N 2.957 C A 0037 ASN OD1
C A 0052 PRO N 3.016 C A 0051 SER OG
C A 0053 PHE N 3.114 C A 0051 SER OG
C A 0054 GLY N 3.166 C A 0051 SER OG
C A 0054 GLY O 2.830 C A 0051 SER OG
E A 0059 GLN N 2.791 E A 0072 THR OG1
E A 0059 GLN O 2.523 E A 0072 THR OG1
E A 0061 THR O 3.054 C A 0043 THR OG1
E A 0062 ASP N 2.868 E A 0061 THR OG1
C A 0076 ASP N 2.960 C A 0075 THR OG1
C A 0099 GLY O 3.156 E A 0078 TRP NE1
C A 0102 GLN O 2.693 C A 0105 THR OG1
H A 0126 HIS O 2.943 C A 0130 ASN ND2
C A 0130 ASN O 2.910 H A 0134 ARG NH1
C A 0132 ARG N 2.560 C A 0131 GLU OE1
HB_SS 2.00 3.20 1
E A 0012 ARG NH2 3.143 C A 0014 ASN OD1
AROMATIC 0.00 8.00 7
E A 0097 HIS 5.893 C A 0100 TRP
C A 0034 PHE 5.895 E A 0073 TRP
E A 0068 LYS 5.706 E A 0083 HIS
C A 0109 LYS 4.686 C A 0053 PHE
C A 0109 LYS 7.938 E A 0073 TRP
H A 0134 ARG 5.078 E A 0013 PHE
C A 0109 LYS 4.452 E A 0078 TRP