Complet list of 2bbm con file
Complete list of 2bbm.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 524
C A 0001 ALA C 2.431 C A 0002 ASP CA
C A 0001 ALA C 3.480 C A 0002 ASP C
C A 0001 ALA C 3.475 C A 0002 ASP CB
C A 0001 ALA C 3.450 C A 0002 ASP CG
C A 0002 ASP C 2.416 C A 0003 GLN CA
C A 0002 ASP C 2.935 C A 0003 GLN C
C A 0002 ASP C 3.704 C A 0003 GLN CB
C A 0002 ASP CA 3.625 C A 0005 THR CG2
C A 0002 ASP C 3.618 C A 0005 THR CG2
C A 0003 GLN CA 3.792 C A 0004 LEU CA
C A 0003 GLN C 2.413 C A 0004 LEU CA
C A 0003 GLN C 3.212 C A 0004 LEU C
C A 0003 GLN C 3.631 C A 0004 LEU CB
C A 0004 LEU C 2.407 C A 0005 THR CA
C A 0004 LEU C 3.203 C A 0005 THR C
C A 0004 LEU C 3.637 C A 0005 THR CB
C A 0005 THR C 2.421 H A 0006 GLU CA
C A 0005 THR C 2.876 H A 0006 GLU C
C A 0005 THR C 3.076 H A 0006 GLU CB
H A 0006 GLU C 2.411 H A 0007 GLU CA
H A 0006 GLU C 3.054 H A 0007 GLU C
H A 0006 GLU C 3.679 H A 0007 GLU CB
H A 0007 GLU C 2.412 H A 0008 GLN CA
H A 0007 GLU C 2.967 H A 0008 GLN C
H A 0007 GLU C 3.684 H A 0008 GLN CB
H A 0008 GLN C 2.417 H A 0009 ILE CA
H A 0008 GLN C 2.863 H A 0009 ILE C
H A 0008 GLN C 3.686 H A 0009 ILE CB
H A 0009 ILE C 2.411 H A 0010 ALA CA
H A 0009 ILE C 2.999 H A 0010 ALA C
H A 0009 ILE C 3.680 H A 0010 ALA CB
H A 0010 ALA C 2.415 H A 0011 GLU CA
H A 0010 ALA C 3.015 H A 0011 GLU C
H A 0010 ALA C 3.692 H A 0011 GLU CB
H A 0011 GLU C 2.411 H A 0012 PHE CA
H A 0011 GLU C 2.853 H A 0012 PHE C
H A 0011 GLU C 3.706 H A 0012 PHE CB
H A 0012 PHE CA 3.787 H A 0013 LYS CA
H A 0012 PHE C 2.421 H A 0013 LYS CA
H A 0012 PHE C 2.857 H A 0013 LYS C
H A 0012 PHE C 3.657 H A 0013 LYS CB
H A 0012 PHE CD2 3.532 H A 0069 LEU CD2
H A 0012 PHE CE2 3.232 H A 0069 LEU CD2
H A 0013 LYS C 2.411 H A 0014 GLU CA
H A 0013 LYS C 2.918 H A 0014 GLU C
H A 0013 LYS C 3.683 H A 0014 GLU CB
H A 0013 LYS CG 3.756 H A 0065 PHE CZ
H A 0014 GLU C 2.411 H A 0015 ALA CA
H A 0014 GLU C 2.969 H A 0015 ALA C
H A 0014 GLU C 3.686 H A 0015 ALA CB
H A 0015 ALA C 2.417 H A 0016 PHE CA
H A 0015 ALA C 3.066 H A 0016 PHE C
H A 0015 ALA C 3.677 H A 0016 PHE CB
H A 0016 PHE C 2.413 H A 0017 SER CA
H A 0016 PHE C 3.064 H A 0017 SER C
H A 0016 PHE C 3.674 H A 0017 SER CB
H A 0016 PHE CD2 3.456 C A 0025 GLY C
H A 0016 PHE CE2 3.517 C A 0025 GLY C
H A 0016 PHE CD2 3.739 H A 0065 PHE CD1
H A 0016 PHE CD2 3.493 H A 0065 PHE CE1
H A 0016 PHE CD1 3.713 H A 0068 PHE CD2
H A 0016 PHE CE1 3.052 H A 0068 PHE CD2
H A 0016 PHE CE1 3.533 H A 0068 PHE CE2
H A 0016 PHE CZ 3.688 H A 0068 PHE CD2
H A 0017 SER CA 3.798 H A 0018 LEU CA
H A 0017 SER C 2.413 H A 0018 LEU CA
H A 0017 SER C 3.251 H A 0018 LEU C
H A 0017 SER C 3.606 H A 0018 LEU CB
H A 0018 LEU C 2.417 H A 0019 PHE CA
H A 0018 LEU C 3.073 H A 0019 PHE C
H A 0018 LEU C 3.676 H A 0019 PHE CB
H A 0019 PHE C 2.417 H A 0020 ASP CA
H A 0019 PHE C 3.160 H A 0020 ASP C
H A 0019 PHE C 3.653 H A 0020 ASP CB
H A 0019 PHE CD1 3.746 C A 0027 ILE CD1
H A 0019 PHE CE1 3.546 H A 0035 VAL CG2
H A 0020 ASP C 2.410 C A 0021 LYS CA
H A 0020 ASP C 3.211 C A 0021 LYS C
H A 0020 ASP C 3.624 C A 0021 LYS CB
H A 0020 ASP CB 3.769 C A 0025 GLY CA
H A 0020 ASP CG 3.509 C A 0025 GLY CA
C A 0021 LYS C 2.415 C A 0022 ASP CA
C A 0021 LYS C 3.119 C A 0022 ASP C
C A 0021 LYS C 3.663 C A 0022 ASP CB
C A 0021 LYS C 3.763 C A 0022 ASP CG
C A 0022 ASP C 2.423 C A 0023 GLY CA
C A 0022 ASP C 3.615 C A 0023 GLY C
C A 0023 GLY C 2.416 C A 0024 ASP CA
C A 0023 GLY C 3.195 C A 0024 ASP C
C A 0023 GLY C 3.644 C A 0024 ASP CB
C A 0024 ASP C 2.412 C A 0025 GLY CA
C A 0024 ASP C 3.185 C A 0025 GLY C
C A 0025 GLY CA 3.799 C A 0026 THR CA
C A 0025 GLY C 2.414 C A 0026 THR CA
C A 0025 GLY C 3.661 C A 0026 THR C
C A 0025 GLY C 3.182 C A 0026 THR CB
C A 0025 GLY C 3.057 C A 0026 THR CG2
C A 0026 THR C 2.421 C A 0027 ILE CA
C A 0026 THR C 3.076 C A 0027 ILE C
C A 0026 THR C 3.699 C A 0027 ILE CB
C A 0027 ILE C 2.435 H A 0028 THR CA
C A 0027 ILE C 3.544 H A 0028 THR C
C A 0027 ILE C 3.419 H A 0028 THR CB
H A 0028 THR C 2.416 H A 0029 THR CA
H A 0028 THR C 2.906 H A 0029 THR C
H A 0028 THR C 3.694 H A 0029 THR CB
H A 0028 THR CG2 3.653 C A 0062 THR CG2
H A 0029 THR CA 3.800 H A 0030 LYS CA
H A 0029 THR C 2.420 H A 0030 LYS CA
H A 0029 THR C 3.111 H A 0030 LYS C
H A 0029 THR C 3.665 H A 0030 LYS CB
H A 0029 THR CG2 3.495 H A 0052 ILE CD1
H A 0030 LYS C 2.411 H A 0031 GLU CA
H A 0030 LYS C 2.974 H A 0031 GLU C
H A 0030 LYS C 3.684 H A 0031 GLU CB
H A 0031 GLU CA 3.778 H A 0032 LEU CA
H A 0031 GLU C 2.406 H A 0032 LEU CA
H A 0031 GLU C 3.049 H A 0032 LEU C
H A 0031 GLU C 3.661 H A 0032 LEU CB
H A 0032 LEU CA 3.797 H A 0033 GLY CA
H A 0032 LEU C 2.411 H A 0033 GLY CA
H A 0032 LEU C 2.914 H A 0033 GLY C
H A 0032 LEU CD2 3.779 H A 0036 MET CE
H A 0032 LEU CD2 3.778 H A 0048 LEU CD2
H A 0033 GLY C 2.416 H A 0034 THR CA
H A 0033 GLY C 2.855 H A 0034 THR C
H A 0033 GLY C 3.668 H A 0034 THR CB
H A 0034 THR C 2.417 H A 0035 VAL CA
H A 0034 THR C 2.997 H A 0035 VAL C
H A 0034 THR C 3.674 H A 0035 VAL CB
H A 0035 VAL C 2.426 H A 0036 MET CA
H A 0035 VAL C 2.853 H A 0036 MET C
H A 0035 VAL C 3.677 H A 0036 MET CB
H A 0036 MET C 2.418 H A 0037 ARG CA
H A 0036 MET C 3.009 H A 0037 ARG C
H A 0036 MET C 3.682 H A 0037 ARG CB
H A 0037 ARG C 2.412 H A 0038 SER CA
H A 0037 ARG C 3.118 H A 0038 SER C
H A 0037 ARG C 3.656 H A 0038 SER CB
H A 0037 ARG CA 3.790 H A 0041 GLN CA
H A 0037 ARG CA 3.667 H A 0041 GLN C
H A 0038 SER C 2.428 H A 0039 LEU CA
H A 0038 SER C 3.575 H A 0039 LEU C
H A 0038 SER C 3.369 H A 0039 LEU CB
H A 0039 LEU C 2.416 H A 0040 GLY CA
H A 0039 LEU C 3.683 H A 0040 GLY C
H A 0039 LEU CD2 3.702 H A 0091 VAL CG1
H A 0040 GLY C 2.428 H A 0041 GLN CA
H A 0040 GLY C 3.082 H A 0041 GLN C
H A 0040 GLY C 2.889 H A 0041 GLN CB
H A 0041 GLN C 2.432 C A 0042 ASN CA
H A 0041 GLN C 3.622 C A 0042 ASN C
H A 0041 GLN C 3.319 C A 0042 ASN CB
C A 0042 ASN CA 2.938 C A 0043 PRO CD
C A 0042 ASN C 2.451 C A 0043 PRO CA
C A 0042 ASN C 3.069 C A 0043 PRO C
C A 0042 ASN C 3.684 C A 0043 PRO CB
C A 0042 ASN C 3.704 C A 0043 PRO CG
C A 0042 ASN C 2.503 C A 0043 PRO CD
C A 0043 PRO C 2.434 C A 0044 THR CA
C A 0043 PRO C 3.394 C A 0044 THR C
C A 0043 PRO C 3.561 C A 0044 THR CB
C A 0044 THR C 2.420 H A 0045 GLU CA
C A 0044 THR C 3.281 H A 0045 GLU C
C A 0044 THR C 3.601 H A 0045 GLU CB
H A 0045 GLU C 2.417 H A 0046 ALA CA
H A 0045 GLU C 2.890 H A 0046 ALA C
H A 0045 GLU C 3.677 H A 0046 ALA CB
H A 0046 ALA C 2.420 H A 0047 GLU CA
H A 0046 ALA C 3.011 H A 0047 GLU C
H A 0046 ALA C 3.698 H A 0047 GLU CB
H A 0047 GLU C 2.414 H A 0048 LEU CA
H A 0047 GLU C 3.000 H A 0048 LEU C
H A 0047 GLU C 3.699 H A 0048 LEU CB
H A 0048 LEU C 2.416 H A 0049 GLN CA
H A 0048 LEU C 2.992 H A 0049 GLN C
H A 0048 LEU C 3.690 H A 0049 GLN CB
H A 0049 GLN C 2.419 H A 0050 ASP CA
H A 0049 GLN C 3.026 H A 0050 ASP C
H A 0049 GLN C 3.684 H A 0050 ASP CB
H A 0050 ASP C 2.422 H A 0051 MET CA
H A 0050 ASP C 3.044 H A 0051 MET C
H A 0050 ASP C 3.686 H A 0051 MET CB
H A 0051 MET C 2.415 H A 0052 ILE CA
H A 0051 MET C 3.133 H A 0052 ILE C
H A 0051 MET C 3.668 H A 0052 ILE CB
H A 0052 ILE C 2.410 H A 0053 ASN CA
H A 0052 ILE C 3.088 H A 0053 ASN C
H A 0052 ILE C 3.666 H A 0053 ASN CB
H A 0052 ILE CG2 3.768 C A 0061 GLY C
H A 0053 ASN C 2.416 H A 0054 GLU CA
H A 0053 ASN C 3.028 H A 0054 GLU C
H A 0053 ASN C 3.679 H A 0054 GLU CB
H A 0054 GLU C 2.434 C A 0055 VAL CA
H A 0054 GLU C 3.538 C A 0055 VAL C
H A 0054 GLU C 3.418 C A 0055 VAL CB
C A 0055 VAL C 2.415 C A 0056 ASP CA
C A 0055 VAL C 2.953 C A 0056 ASP C
C A 0055 VAL C 3.687 C A 0056 ASP CB
C A 0056 ASP C 2.415 C A 0057 ALA CA
C A 0056 ASP C 3.041 C A 0057 ALA C
C A 0056 ASP C 3.679 C A 0057 ALA CB
C A 0056 ASP CG 3.777 C A 0059 GLY CA
C A 0057 ALA C 2.415 C A 0058 ASP CA
C A 0057 ALA C 2.974 C A 0058 ASP C
C A 0057 ALA C 3.692 C A 0058 ASP CB
C A 0058 ASP C 2.422 C A 0059 GLY CA
C A 0058 ASP C 3.623 C A 0059 GLY C
C A 0058 ASP CG 3.585 H A 0067 GLU CD
C A 0059 GLY C 2.418 C A 0060 ASN CA
C A 0059 GLY C 2.923 C A 0060 ASN C
C A 0059 GLY C 3.693 C A 0060 ASN CB
C A 0060 ASN CA 3.799 C A 0061 GLY CA
C A 0060 ASN C 2.408 C A 0061 GLY CA
C A 0060 ASN C 3.066 C A 0061 GLY C
C A 0061 GLY C 2.427 C A 0062 THR CA
C A 0061 GLY C 3.593 C A 0062 THR C
C A 0061 GLY C 3.328 C A 0062 THR CB
C A 0061 GLY C 3.177 C A 0062 THR CG2
C A 0062 THR C 2.430 C A 0063 ILE CA
C A 0062 THR C 3.537 C A 0063 ILE C
C A 0062 THR C 3.394 C A 0063 ILE CB
C A 0062 THR C 3.158 C A 0063 ILE CG1
C A 0063 ILE CA 3.798 H A 0064 ASP CA
C A 0063 ILE C 2.430 H A 0064 ASP CA
C A 0063 ILE C 3.432 H A 0064 ASP C
C A 0063 ILE C 3.515 H A 0064 ASP CB
C A 0063 ILE C 3.698 H A 0064 ASP CG
C A 0063 ILE CG2 3.456 H A 0067 GLU CB
H A 0064 ASP C 2.431 H A 0065 PHE CA
H A 0064 ASP C 3.158 H A 0065 PHE C
H A 0064 ASP C 3.689 H A 0065 PHE CB
H A 0065 PHE CA 2.959 H A 0066 PRO CD
H A 0065 PHE C 2.443 H A 0066 PRO CA
H A 0065 PHE C 2.975 H A 0066 PRO C
H A 0065 PHE C 3.668 H A 0066 PRO CB
H A 0065 PHE C 3.681 H A 0066 PRO CG
H A 0065 PHE C 2.498 H A 0066 PRO CD
H A 0065 PHE CB 3.124 H A 0066 PRO CD
H A 0066 PRO C 2.409 H A 0067 GLU CA
H A 0066 PRO C 2.987 H A 0067 GLU C
H A 0066 PRO C 3.677 H A 0067 GLU CB
H A 0067 GLU C 2.409 H A 0068 PHE CA
H A 0067 GLU C 2.941 H A 0068 PHE C
H A 0067 GLU C 3.706 H A 0068 PHE CB
H A 0068 PHE CA 3.789 H A 0069 LEU CA
H A 0068 PHE C 2.413 H A 0069 LEU CA
H A 0068 PHE C 2.807 H A 0069 LEU C
H A 0068 PHE C 3.672 H A 0069 LEU CB
H A 0069 LEU CA 3.783 H A 0070 THR CA
H A 0069 LEU C 2.411 H A 0070 THR CA
H A 0069 LEU C 2.972 H A 0070 THR C
H A 0069 LEU C 3.679 H A 0070 THR CB
H A 0070 THR C 2.401 H A 0071 MET CA
H A 0070 THR C 2.918 H A 0071 MET C
H A 0070 THR C 3.677 H A 0071 MET CB
H A 0070 THR C 3.666 H A 0074 ARG CB
H A 0070 THR CG2 3.762 H A 0074 ARG CB
H A 0071 MET C 2.423 H A 0072 MET CA
H A 0071 MET C 3.287 H A 0072 MET C
H A 0071 MET C 3.622 H A 0072 MET CB
H A 0072 MET C 2.429 H A 0073 ALA CA
H A 0072 MET C 2.988 H A 0073 ALA C
H A 0072 MET C 3.704 H A 0073 ALA CB
H A 0073 ALA CA 3.792 H A 0074 ARG CA
H A 0073 ALA C 2.406 H A 0074 ARG CA
H A 0073 ALA C 2.958 H A 0074 ARG C
H A 0073 ALA C 3.695 H A 0074 ARG CB
H A 0073 ALA C 3.598 C A 0075 LYS CG
H A 0074 ARG CA 3.750 C A 0075 LYS CA
H A 0074 ARG C 2.378 C A 0075 LYS CA
H A 0074 ARG C 3.613 C A 0075 LYS C
H A 0074 ARG C 3.192 C A 0075 LYS CB
H A 0074 ARG C 3.468 C A 0075 LYS CG
C A 0075 LYS CA 3.738 C A 0076 MET CA
C A 0075 LYS C 2.396 C A 0076 MET CA
C A 0075 LYS C 3.490 C A 0076 MET C
C A 0075 LYS C 3.358 C A 0076 MET CB
C A 0075 LYS C 3.409 C A 0076 MET CG
C A 0075 LYS C 3.629 C A 0076 MET CE
C A 0076 MET C 2.414 C A 0077 LYS CA
C A 0076 MET C 2.848 C A 0077 LYS C
C A 0076 MET C 3.682 C A 0077 LYS CB
C A 0077 LYS C 2.451 C A 0078 ASP CA
C A 0077 LYS C 2.828 C A 0078 ASP C
C A 0077 LYS C 3.631 C A 0078 ASP CB
C A 0078 ASP C 2.479 C A 0079 THR CA
C A 0078 ASP C 2.845 C A 0079 THR C
C A 0078 ASP C 3.543 C A 0079 THR CB
C A 0078 ASP C 3.792 C A 0079 THR CG2
C A 0079 THR C 2.422 C A 0080 ASP CA
C A 0079 THR C 2.941 C A 0080 ASP C
C A 0079 THR C 3.683 C A 0080 ASP CB
C A 0080 ASP C 2.418 C A 0081 SER CA
C A 0080 ASP C 3.297 C A 0081 SER C
C A 0080 ASP C 3.587 C A 0081 SER CB
C A 0081 SER C 2.422 H A 0082 GLU CA
C A 0081 SER C 2.856 H A 0082 GLU C
C A 0081 SER C 3.674 H A 0082 GLU CB
H A 0082 GLU C 2.413 H A 0083 GLU CA
H A 0082 GLU C 2.837 H A 0083 GLU C
H A 0082 GLU C 3.673 H A 0083 GLU CB
H A 0083 GLU C 2.416 H A 0084 GLU CA
H A 0083 GLU C 3.021 H A 0084 GLU C
H A 0083 GLU C 3.683 H A 0084 GLU CB
H A 0084 GLU C 2.415 H A 0085 ILE CA
H A 0084 GLU C 2.874 H A 0085 ILE C
H A 0084 GLU C 3.686 H A 0085 ILE CB
H A 0085 ILE CA 3.798 H A 0086 ARG CA
H A 0085 ILE C 2.414 H A 0086 ARG CA
H A 0085 ILE C 2.887 H A 0086 ARG C
H A 0085 ILE C 3.667 H A 0086 ARG CB
H A 0086 ARG CA 3.796 H A 0087 GLU CA
H A 0086 ARG C 2.412 H A 0087 GLU CA
H A 0086 ARG C 2.874 H A 0087 GLU C
H A 0086 ARG C 3.673 H A 0087 GLU CB
H A 0087 GLU CA 3.798 H A 0088 ALA CA
H A 0087 GLU C 2.406 H A 0088 ALA CA
H A 0087 GLU C 2.837 H A 0088 ALA C
H A 0087 GLU C 3.673 H A 0088 ALA CB
H A 0088 ALA CA 3.782 H A 0089 PHE CA
H A 0088 ALA C 2.405 H A 0089 PHE CA
H A 0088 ALA C 2.927 H A 0089 PHE C
H A 0088 ALA C 3.671 H A 0089 PHE CB
H A 0089 PHE C 2.426 H A 0090 ARG CA
H A 0089 PHE C 2.834 H A 0090 ARG C
H A 0089 PHE C 3.675 H A 0090 ARG CB
H A 0089 PHE CD2 3.575 H A 0138 TYR CD2
H A 0089 PHE CD2 3.428 H A 0138 TYR CE2
H A 0089 PHE CE2 3.336 H A 0138 TYR CD2
H A 0089 PHE CE2 3.723 H A 0138 TYR CE2
H A 0090 ARG CA 3.800 H A 0091 VAL CA
H A 0090 ARG C 2.407 H A 0091 VAL CA
H A 0090 ARG C 2.918 H A 0091 VAL C
H A 0090 ARG C 3.683 H A 0091 VAL CB
H A 0091 VAL C 2.415 H A 0092 PHE CA
H A 0091 VAL C 2.929 H A 0092 PHE C
H A 0091 VAL C 3.688 H A 0092 PHE CB
H A 0092 PHE C 2.421 H A 0093 ASP CA
H A 0092 PHE C 3.098 H A 0093 ASP C
H A 0092 PHE C 3.675 H A 0093 ASP CB
H A 0093 ASP C 2.427 C A 0094 LYS CA
H A 0093 ASP C 3.019 C A 0094 LYS C
H A 0093 ASP C 3.677 C A 0094 LYS CB
C A 0094 LYS C 2.416 C A 0095 ASP CA
C A 0094 LYS C 2.897 C A 0095 ASP C
C A 0094 LYS C 3.695 C A 0095 ASP CB
C A 0095 ASP C 2.409 C A 0096 GLY CA
C A 0095 ASP C 3.668 C A 0096 GLY C
C A 0095 ASP CG 3.435 H A 0104 GLU CD
C A 0096 GLY C 2.411 C A 0097 ASN CA
C A 0096 GLY C 3.245 C A 0097 ASN C
C A 0096 GLY C 3.606 C A 0097 ASN CB
C A 0096 GLY C 3.642 C A 0097 ASN CG
C A 0097 ASN C 2.424 C A 0098 GLY CA
C A 0097 ASN C 3.530 C A 0098 GLY C
C A 0098 GLY C 2.425 C A 0099 PHE CA
C A 0098 GLY C 3.358 C A 0099 PHE C
C A 0098 GLY C 3.603 C A 0099 PHE CB
C A 0098 GLY C 3.743 C A 0099 PHE CG
C A 0098 GLY C 3.325 C A 0099 PHE CD1
C A 0099 PHE C 2.425 C A 0100 ILE CA
C A 0099 PHE C 3.308 C A 0100 ILE C
C A 0099 PHE C 3.611 C A 0100 ILE CB
C A 0099 PHE C 3.710 C A 0100 ILE CG1
C A 0100 ILE C 2.435 H A 0101 SER CA
C A 0100 ILE C 3.469 H A 0101 SER C
C A 0100 ILE C 3.488 H A 0101 SER CB
H A 0101 SER C 2.412 H A 0102 ALA CA
H A 0101 SER C 2.983 H A 0102 ALA C
H A 0101 SER C 3.682 H A 0102 ALA CB
H A 0102 ALA CA 3.796 H A 0103 ALA CA
H A 0102 ALA C 2.411 H A 0103 ALA CA
H A 0102 ALA C 3.039 H A 0103 ALA C
H A 0102 ALA C 3.672 H A 0103 ALA CB
H A 0103 ALA C 2.422 H A 0104 GLU CA
H A 0103 ALA C 2.854 H A 0104 GLU C
H A 0103 ALA C 3.669 H A 0104 GLU CB
H A 0104 GLU C 2.413 H A 0105 LEU CA
H A 0104 GLU C 2.875 H A 0105 LEU C
H A 0104 GLU C 3.669 H A 0105 LEU CB
H A 0105 LEU C 2.437 H A 0106 ARG CA
H A 0105 LEU C 2.832 H A 0106 ARG C
H A 0105 LEU C 3.665 H A 0106 ARG CB
H A 0105 LEU CD2 3.636 H A 0121 VAL CG1
H A 0106 ARG C 2.413 H A 0107 HIS CA
H A 0106 ARG C 3.085 H A 0107 HIS C
H A 0106 ARG C 3.670 H A 0107 HIS CB
H A 0107 HIS C 2.423 H A 0108 VAL CA
H A 0107 HIS C 3.095 H A 0108 VAL C
H A 0107 HIS C 3.669 H A 0108 VAL CB
H A 0108 VAL C 2.421 H A 0109 MET CA
H A 0108 VAL C 3.093 H A 0109 MET C
H A 0108 VAL C 3.676 H A 0109 MET CB
H A 0109 MET C 2.420 H A 0110 THR CA
H A 0109 MET C 3.062 H A 0110 THR C
H A 0109 MET C 3.676 H A 0110 THR CB
H A 0109 MET CB 3.692 C A 0116 LEU CD1
H A 0110 THR C 2.414 H A 0111 ASN CA
H A 0110 THR C 3.138 H A 0111 ASN C
H A 0110 THR C 3.661 H A 0111 ASN CB
H A 0111 ASN C 2.406 H A 0112 LEU CA
H A 0111 ASN C 2.978 H A 0112 LEU C
H A 0111 ASN C 3.709 H A 0112 LEU CB
H A 0112 LEU C 2.435 C A 0113 GLY CA
H A 0112 LEU C 3.513 C A 0113 GLY C
C A 0113 GLY C 2.437 C A 0114 GLU CA
C A 0113 GLY C 3.525 C A 0114 GLU C
C A 0113 GLY C 3.449 C A 0114 GLU CB
C A 0114 GLU C 2.439 C A 0115 LYS CA
C A 0114 GLU C 3.507 C A 0115 LYS C
C A 0114 GLU C 3.473 C A 0115 LYS CB
C A 0114 GLU C 3.606 C A 0115 LYS CG
C A 0115 LYS C 2.429 C A 0116 LEU CA
C A 0115 LYS C 3.508 C A 0116 LEU C
C A 0115 LYS C 3.447 C A 0116 LEU CB
C A 0115 LYS C 3.431 C A 0116 LEU CG
C A 0116 LEU C 2.420 H A 0117 THR CA
C A 0116 LEU C 2.908 H A 0117 THR C
C A 0116 LEU C 3.694 H A 0117 THR CB
H A 0117 THR C 2.414 H A 0118 ASP CA
H A 0117 THR C 3.172 H A 0118 ASP C
H A 0117 THR C 3.646 H A 0118 ASP CB
H A 0118 ASP CA 3.799 H A 0119 GLU CA
H A 0118 ASP C 2.410 H A 0119 GLU CA
H A 0118 ASP C 3.026 H A 0119 GLU C
H A 0118 ASP C 3.686 H A 0119 GLU CB
H A 0119 GLU C 2.418 H A 0120 GLU CA
H A 0119 GLU C 2.840 H A 0120 GLU C
H A 0119 GLU C 3.677 H A 0120 GLU CB
H A 0120 GLU C 2.424 H A 0121 VAL CA
H A 0120 GLU C 2.841 H A 0121 VAL C
H A 0120 GLU C 3.682 H A 0121 VAL CB
H A 0121 VAL C 2.413 H A 0122 ASP CA
H A 0121 VAL C 2.847 H A 0122 ASP C
H A 0121 VAL C 3.673 H A 0122 ASP CB
H A 0121 VAL CG1 3.695 H A 0125 ILE CG1
H A 0121 VAL CG1 3.654 H A 0125 ILE CD1
H A 0122 ASP C 2.415 H A 0123 GLU CA
H A 0122 ASP C 3.022 H A 0123 GLU C
H A 0122 ASP C 3.691 H A 0123 GLU CB
H A 0123 GLU C 2.409 H A 0124 MET CA
H A 0123 GLU C 3.026 H A 0124 MET C
H A 0123 GLU C 3.689 H A 0124 MET CB
H A 0124 MET C 2.420 H A 0125 ILE CA
H A 0124 MET C 2.917 H A 0125 ILE C
H A 0124 MET C 3.685 H A 0125 ILE CB
H A 0125 ILE C 2.418 H A 0126 ARG CA
H A 0125 ILE C 2.883 H A 0126 ARG C
H A 0125 ILE C 3.676 H A 0126 ARG CB
H A 0125 ILE CG2 3.640 C A 0136 VAL CG2
H A 0126 ARG C 2.421 H A 0127 GLU CA
H A 0126 ARG C 2.887 H A 0127 GLU C
H A 0126 ARG C 3.679 H A 0127 GLU CB
H A 0127 GLU C 2.414 H A 0128 ALA CA
H A 0127 GLU C 2.931 H A 0128 ALA C
H A 0127 GLU C 3.687 H A 0128 ALA CB
H A 0128 ALA C 2.419 H A 0129 ASP CA
H A 0128 ALA C 3.205 H A 0129 ASP C
H A 0128 ALA C 3.638 H A 0129 ASP CB
H A 0129 ASP C 2.419 C A 0130 ILE CA
H A 0129 ASP C 3.293 C A 0130 ILE C
H A 0129 ASP C 3.602 C A 0130 ILE CB
C A 0130 ILE C 2.417 C A 0131 ASP CA
C A 0130 ILE C 3.081 C A 0131 ASP C
C A 0130 ILE C 3.681 C A 0131 ASP CB
C A 0131 ASP C 2.415 C A 0132 GLY CA
C A 0131 ASP C 3.673 C A 0132 GLY C
C A 0132 GLY C 2.417 C A 0133 ASP CA
C A 0132 GLY C 3.214 C A 0133 ASP C
C A 0132 GLY C 3.634 C A 0133 ASP CB
C A 0132 GLY C 3.730 C A 0133 ASP CG
C A 0133 ASP C 2.431 C A 0134 GLY CA
C A 0133 ASP C 3.424 C A 0134 GLY C
C A 0134 GLY C 2.433 C A 0135 GLN CA
C A 0134 GLY C 3.450 C A 0135 GLN C
C A 0134 GLY C 3.498 C A 0135 GLN CB
C A 0134 GLY C 3.542 C A 0135 GLN CG
C A 0135 GLN C 2.421 C A 0136 VAL CA
C A 0135 GLN C 3.264 C A 0136 VAL C
C A 0135 GLN C 3.619 C A 0136 VAL CB
C A 0136 VAL C 2.438 H A 0137 ASN CA
C A 0136 VAL C 3.427 H A 0137 ASN C
C A 0136 VAL C 3.544 H A 0137 ASN CB
H A 0137 ASN C 2.428 H A 0138 TYR CA
H A 0137 ASN C 3.120 H A 0138 TYR C
H A 0137 ASN C 3.683 H A 0138 TYR CB
H A 0138 TYR CA 3.797 H A 0139 GLU CA
H A 0138 TYR C 2.401 H A 0139 GLU CA
H A 0138 TYR C 2.968 H A 0139 GLU C
H A 0138 TYR C 3.678 H A 0139 GLU CB
H A 0138 TYR CE1 3.650 H A 0142 VAL CG2
H A 0139 GLU C 2.418 H A 0140 GLU CA
H A 0139 GLU C 3.023 H A 0140 GLU C
H A 0139 GLU C 3.686 H A 0140 GLU CB
H A 0140 GLU C 2.414 H A 0141 PHE CA
H A 0140 GLU C 3.049 H A 0141 PHE C
H A 0140 GLU C 3.676 H A 0141 PHE CB
H A 0141 PHE C 2.416 H A 0142 VAL CA
H A 0141 PHE C 3.128 H A 0142 VAL C
H A 0141 PHE C 3.663 H A 0142 VAL CB
H A 0141 PHE CD2 3.317 H A 0145 MET CE
H A 0141 PHE CE2 3.035 H A 0145 MET CE
H A 0141 PHE CZ 3.528 H A 0145 MET CE
H A 0142 VAL CA 3.795 H A 0143 THR CA
H A 0142 VAL C 2.413 H A 0143 THR CA
H A 0142 VAL C 2.992 H A 0143 THR C
H A 0142 VAL C 3.675 H A 0143 THR CB
H A 0143 THR C 2.408 H A 0144 MET CA
H A 0143 THR C 3.244 H A 0144 MET C
H A 0143 THR C 3.629 H A 0144 MET CB
H A 0144 MET C 2.415 H A 0145 MET CA
H A 0144 MET C 3.202 H A 0145 MET C
H A 0144 MET C 3.633 H A 0145 MET CB
H A 0145 MET C 2.405 H A 0146 THR CA
H A 0145 MET C 3.149 H A 0146 THR C
H A 0145 MET C 3.654 H A 0146 THR CB
H A 0146 THR C 2.410 C A 0147 SER CA
H A 0146 THR C 3.633 C A 0147 SER C
H A 0146 THR C 3.225 C A 0147 SER CB
C A 0147 SER C 2.419 C A 0148 LYS CA
C A 0147 SER C 3.703 C A 0148 LYS C
C A 0147 SER C 2.947 C A 0148 LYS CB
C A 0147 SER C 3.078 C A 0148 LYS CG
CHARGE_ATTR 2.00 12.00 127
H A 0006 GLU OE1 6.887 H A 0013 LYS NZ
H A 0006 GLU OE2 8.665 H A 0013 LYS NZ
H A 0014 GLU OE1 11.46 H A 0013 LYS NZ
H A 0014 GLU OE2 9.903 H A 0013 LYS NZ
H A 0020 ASP OD1 9.978 C A 0021 LYS NZ
H A 0020 ASP OD2 10.83 C A 0021 LYS NZ
H A 0020 ASP OD1 9.309 H A 0030 LYS NZ
H A 0020 ASP OD2 10.48 H A 0030 LYS NZ
C A 0022 ASP OD1 8.563 C A 0021 LYS NZ
C A 0022 ASP OD2 9.367 C A 0021 LYS NZ
C A 0022 ASP OD1 5.734 H A 0030 LYS NZ
C A 0022 ASP OD2 7.106 H A 0030 LYS NZ
C A 0024 ASP OD1 11.97 C A 0021 LYS NZ
C A 0024 ASP OD1 8.388 H A 0030 LYS NZ
C A 0024 ASP OD2 7.098 H A 0030 LYS NZ
H A 0031 GLU OE1 9.817 C A 0021 LYS NZ
H A 0031 GLU OE2 10.48 C A 0021 LYS NZ
H A 0031 GLU OE1 9.307 H A 0030 LYS NZ
H A 0031 GLU OE2 7.313 H A 0030 LYS NZ
H A 0045 GLU OE1 11.41 H A 0030 LYS NZ
H A 0045 GLU OE2 10.31 H A 0030 LYS NZ
H A 0045 GLU OE1 10.85 H A 0037 ARG NH2
H A 0045 GLU OE2 10.25 H A 0037 ARG NH1
H A 0045 GLU OE2 8.861 H A 0037 ARG NH2
H A 0054 GLU OE2 11.32 H A 0074 ARG NH1
H A 0054 GLU OE2 10.21 H A 0074 ARG NH2
C A 0056 ASP OD1 10.75 H A 0074 ARG NH2
C A 0058 ASP OD1 10.90 H A 0074 ARG NH2
C A 0058 ASP OD2 11.58 H A 0074 ARG NH2
H A 0067 GLU OE1 10.10 H A 0074 ARG NH2
H A 0067 GLU OE2 11.43 H A 0074 ARG NH2
C A 0078 ASP OD1 10.52 H A 0074 ARG NH1
C A 0078 ASP OD2 10.50 H A 0074 ARG NH1
C A 0078 ASP OD2 11.99 H A 0074 ARG NH2
C A 0078 ASP OD1 8.590 C A 0075 LYS NZ
C A 0078 ASP OD2 9.966 C A 0075 LYS NZ
C A 0078 ASP OD1 7.209 C A 0077 LYS NZ
C A 0078 ASP OD2 9.314 C A 0077 LYS NZ
C A 0080 ASP OD1 11.51 H A 0086 ARG NH1
C A 0080 ASP OD1 11.91 H A 0086 ARG NH2
C A 0080 ASP OD1 10.55 C A 0148 LYS NZ
C A 0080 ASP OD2 8.761 C A 0148 LYS NZ
H A 0082 GLU OE1 6.926 H A 0086 ARG NH1
H A 0082 GLU OE1 8.106 H A 0086 ARG NH2
H A 0082 GLU OE2 8.011 H A 0086 ARG NH1
H A 0082 GLU OE2 9.480 H A 0086 ARG NH2
H A 0082 GLU OE1 10.13 C A 0148 LYS NZ
H A 0082 GLU OE2 8.241 C A 0148 LYS NZ
H A 0083 GLU OE1 9.786 H A 0086 ARG NH1
H A 0083 GLU OE1 8.629 H A 0086 ARG NH2
H A 0083 GLU OE2 9.247 H A 0086 ARG NH1
H A 0083 GLU OE2 8.012 H A 0086 ARG NH2
H A 0083 GLU OE1 10.74 H A 0090 ARG NH1
H A 0083 GLU OE1 10.79 H A 0090 ARG NH2
H A 0083 GLU OE2 11.76 H A 0090 ARG NH1
H A 0083 GLU OE2 11.44 H A 0090 ARG NH2
H A 0084 GLU OE2 11.74 H A 0074 ARG NH2
H A 0084 GLU OE2 11.97 C A 0075 LYS NZ
H A 0087 GLU OE1 11.07 H A 0086 ARG NH1
H A 0087 GLU OE1 10.39 H A 0086 ARG NH2
H A 0087 GLU OE2 10.11 H A 0086 ARG NH1
H A 0087 GLU OE2 9.327 H A 0086 ARG NH2
H A 0087 GLU OE1 7.750 H A 0090 ARG NH1
H A 0087 GLU OE1 8.796 H A 0090 ARG NH2
H A 0087 GLU OE2 5.568 H A 0090 ARG NH1
H A 0087 GLU OE2 6.710 H A 0090 ARG NH2
H A 0093 ASP OD2 11.42 H A 0086 ARG NH1
H A 0093 ASP OD1 11.26 H A 0090 ARG NH1
H A 0093 ASP OD1 10.67 H A 0090 ARG NH2
H A 0093 ASP OD2 9.471 H A 0090 ARG NH1
H A 0093 ASP OD2 8.662 H A 0090 ARG NH2
H A 0093 ASP OD1 10.43 C A 0094 LYS NZ
H A 0093 ASP OD2 11.13 C A 0094 LYS NZ
C A 0095 ASP OD1 11.94 H A 0090 ARG NH1
C A 0095 ASP OD1 11.68 H A 0090 ARG NH2
C A 0095 ASP OD1 9.100 C A 0094 LYS NZ
C A 0095 ASP OD2 8.110 C A 0094 LYS NZ
C A 0095 ASP OD1 10.68 H A 0107 HIS ND1
C A 0095 ASP OD1 11.07 H A 0107 HIS NE2
C A 0095 ASP OD2 9.066 H A 0107 HIS ND1
C A 0095 ASP OD2 9.195 H A 0107 HIS NE2
H A 0104 GLU OE1 9.379 C A 0094 LYS NZ
H A 0104 GLU OE2 11.01 C A 0094 LYS NZ
H A 0104 GLU OE1 10.19 H A 0107 HIS ND1
H A 0104 GLU OE1 10.77 H A 0107 HIS NE2
H A 0104 GLU OE2 10.95 H A 0107 HIS ND1
H A 0104 GLU OE2 11.16 H A 0107 HIS NE2
C A 0114 GLU OE1 10.92 C A 0021 LYS NZ
C A 0114 GLU OE2 9.364 C A 0021 LYS NZ
C A 0114 GLU OE1 7.756 C A 0115 LYS NZ
C A 0114 GLU OE2 8.310 C A 0115 LYS NZ
H A 0118 ASP OD1 5.252 H A 0106 ARG NH1
H A 0118 ASP OD1 5.314 H A 0106 ARG NH2
H A 0118 ASP OD2 7.241 H A 0106 ARG NH1
H A 0118 ASP OD2 7.075 H A 0106 ARG NH2
H A 0118 ASP OD1 10.65 H A 0107 HIS ND1
H A 0118 ASP OD1 10.34 H A 0107 HIS NE2
H A 0118 ASP OD2 10.94 H A 0126 ARG NH1
H A 0119 GLU OE2 11.45 H A 0126 ARG NH1
H A 0120 GLU OE1 11.55 H A 0106 ARG NH1
H A 0120 GLU OE2 11.24 H A 0106 ARG NH1
H A 0120 GLU OE1 11.23 C A 0115 LYS NZ
H A 0120 GLU OE2 11.14 C A 0115 LYS NZ
H A 0122 ASP OD1 5.437 H A 0126 ARG NH1
H A 0122 ASP OD1 7.012 H A 0126 ARG NH2
H A 0122 ASP OD2 5.023 H A 0126 ARG NH1
H A 0122 ASP OD2 6.795 H A 0126 ARG NH2
H A 0123 GLU OE1 10.33 H A 0126 ARG NH1
H A 0123 GLU OE1 10.65 H A 0126 ARG NH2
H A 0123 GLU OE2 9.214 H A 0126 ARG NH1
H A 0123 GLU OE2 9.957 H A 0126 ARG NH2
H A 0127 GLU OE1 11.12 H A 0126 ARG NH1
H A 0127 GLU OE1 10.32 H A 0126 ARG NH2
H A 0127 GLU OE2 11.28 H A 0126 ARG NH2
H A 0129 ASP OD1 9.960 H A 0126 ARG NH1
H A 0129 ASP OD1 8.630 H A 0126 ARG NH2
H A 0129 ASP OD2 8.673 H A 0126 ARG NH1
H A 0129 ASP OD2 7.186 H A 0126 ARG NH2
C A 0131 ASP OD1 11.30 H A 0126 ARG NH1
C A 0131 ASP OD1 9.520 H A 0126 ARG NH2
C A 0131 ASP OD2 11.58 H A 0126 ARG NH2
C A 0133 ASP OD1 11.82 H A 0126 ARG NH1
C A 0133 ASP OD1 10.44 H A 0126 ARG NH2
C A 0133 ASP OD2 11.35 H A 0126 ARG NH1
C A 0133 ASP OD2 9.915 H A 0126 ARG NH2
H A 0140 GLU OE1 11.33 H A 0126 ARG NH2
H A 0140 GLU OE2 10.46 H A 0126 ARG NH2
CHARGE_REPU 2.00 12.00 255
C A 0002 ASP OD1 11.15 H A 0006 GLU OE2
C A 0002 ASP OD2 11.31 H A 0006 GLU OE2
C A 0002 ASP OD1 11.04 H A 0007 GLU OE1
C A 0002 ASP OD2 10.41 H A 0007 GLU OE1
H A 0006 GLU OE1 10.36 H A 0007 GLU OE1
H A 0006 GLU OE1 10.76 H A 0007 GLU OE2
H A 0006 GLU OE2 10.76 H A 0007 GLU OE1
H A 0006 GLU OE2 11.44 H A 0007 GLU OE2
H A 0006 GLU OE1 11.41 H A 0014 GLU OE2
H A 0007 GLU OE1 8.060 H A 0011 GLU OE1
H A 0007 GLU OE1 8.567 H A 0011 GLU OE2
H A 0007 GLU OE2 8.086 H A 0011 GLU OE1
H A 0007 GLU OE2 8.056 H A 0011 GLU OE2
H A 0007 GLU OE1 11.98 H A 0014 GLU OE2
H A 0007 GLU OE2 10.81 H A 0014 GLU OE2
H A 0011 GLU OE1 8.937 H A 0014 GLU OE1
H A 0011 GLU OE1 8.475 H A 0014 GLU OE2
H A 0011 GLU OE2 7.909 H A 0014 GLU OE1
H A 0011 GLU OE2 7.755 H A 0014 GLU OE2
H A 0014 GLU OE1 9.059 C A 0114 GLU OE1
H A 0014 GLU OE1 8.387 C A 0114 GLU OE2
H A 0014 GLU OE2 10.94 C A 0114 GLU OE1
H A 0014 GLU OE2 10.24 C A 0114 GLU OE2
H A 0014 GLU OE1 11.80 H A 0120 GLU OE1
H A 0020 ASP OD1 4.485 C A 0022 ASP OD1
H A 0020 ASP OD1 2.369 C A 0022 ASP OD2
H A 0020 ASP OD2 5.641 C A 0022 ASP OD1
H A 0020 ASP OD2 3.746 C A 0022 ASP OD2
H A 0020 ASP OD1 2.362 C A 0024 ASP OD1
H A 0020 ASP OD1 4.116 C A 0024 ASP OD2
H A 0020 ASP OD2 3.182 C A 0024 ASP OD1
H A 0020 ASP OD2 4.413 C A 0024 ASP OD2
H A 0020 ASP OD1 2.366 H A 0031 GLU OE1
H A 0020 ASP OD1 3.401 H A 0031 GLU OE2
H A 0020 ASP OD2 4.479 H A 0031 GLU OE1
H A 0020 ASP OD2 5.465 H A 0031 GLU OE2
H A 0020 ASP OD1 9.290 H A 0064 ASP OD1
H A 0020 ASP OD1 10.91 H A 0064 ASP OD2
H A 0020 ASP OD2 9.355 H A 0064 ASP OD1
H A 0020 ASP OD2 11.24 H A 0064 ASP OD2
C A 0021 LYS NZ 10.88 H A 0037 ARG NH1
C A 0021 LYS NZ 11.70 C A 0115 LYS NZ
C A 0022 ASP OD1 4.909 C A 0024 ASP OD1
C A 0022 ASP OD1 4.723 C A 0024 ASP OD2
C A 0022 ASP OD2 2.914 C A 0024 ASP OD1
C A 0022 ASP OD2 3.470 C A 0024 ASP OD2
C A 0022 ASP OD1 5.052 H A 0031 GLU OE1
C A 0022 ASP OD1 4.153 H A 0031 GLU OE2
C A 0022 ASP OD2 3.348 H A 0031 GLU OE1
C A 0022 ASP OD2 2.930 H A 0031 GLU OE2
C A 0022 ASP OD2 10.87 H A 0064 ASP OD1
C A 0024 ASP OD1 3.540 H A 0031 GLU OE1
C A 0024 ASP OD1 3.336 H A 0031 GLU OE2
C A 0024 ASP OD2 5.403 H A 0031 GLU OE1
C A 0024 ASP OD2 4.498 H A 0031 GLU OE2
C A 0024 ASP OD1 8.079 H A 0064 ASP OD1
C A 0024 ASP OD1 9.620 H A 0064 ASP OD2
C A 0024 ASP OD2 9.177 H A 0064 ASP OD1
C A 0024 ASP OD2 10.65 H A 0064 ASP OD2
H A 0031 GLU OE1 9.300 H A 0064 ASP OD1
H A 0031 GLU OE1 10.56 H A 0064 ASP OD2
H A 0031 GLU OE2 9.706 H A 0064 ASP OD1
H A 0031 GLU OE2 10.76 H A 0064 ASP OD2
H A 0045 GLU OE1 11.87 H A 0047 GLU OE1
H A 0047 GLU OE1 9.483 H A 0050 ASP OD1
H A 0047 GLU OE1 7.768 H A 0050 ASP OD2
H A 0047 GLU OE2 8.450 H A 0050 ASP OD1
H A 0047 GLU OE2 6.589 H A 0050 ASP OD2
H A 0047 GLU OE1 9.796 H A 0054 GLU OE1
H A 0047 GLU OE1 11.25 H A 0054 GLU OE2
H A 0047 GLU OE2 9.024 H A 0054 GLU OE1
H A 0047 GLU OE2 10.70 H A 0054 GLU OE2
H A 0050 ASP OD1 5.590 H A 0054 GLU OE1
H A 0050 ASP OD1 7.581 H A 0054 GLU OE2
H A 0050 ASP OD2 4.624 H A 0054 GLU OE1
H A 0050 ASP OD2 6.786 H A 0054 GLU OE2
H A 0050 ASP OD1 11.24 C A 0056 ASP OD2
C A 0056 ASP OD1 3.064 C A 0058 ASP OD1
C A 0056 ASP OD1 5.249 C A 0058 ASP OD2
C A 0056 ASP OD2 4.391 C A 0058 ASP OD1
C A 0056 ASP OD2 6.380 C A 0058 ASP OD2
C A 0056 ASP OD1 8.853 H A 0064 ASP OD1
C A 0056 ASP OD1 7.002 H A 0064 ASP OD2
C A 0056 ASP OD2 9.790 H A 0064 ASP OD1
C A 0056 ASP OD2 7.944 H A 0064 ASP OD2
C A 0056 ASP OD1 2.902 H A 0067 GLU OE1
C A 0056 ASP OD1 4.070 H A 0067 GLU OE2
C A 0056 ASP OD2 5.007 H A 0067 GLU OE1
C A 0056 ASP OD2 5.765 H A 0067 GLU OE2
C A 0058 ASP OD1 8.526 H A 0064 ASP OD1
C A 0058 ASP OD1 6.419 H A 0064 ASP OD2
C A 0058 ASP OD2 8.975 H A 0064 ASP OD1
C A 0058 ASP OD2 6.882 H A 0064 ASP OD2
C A 0058 ASP OD1 2.987 H A 0067 GLU OE1
C A 0058 ASP OD1 2.370 H A 0067 GLU OE2
C A 0058 ASP OD2 4.606 H A 0067 GLU OE1
C A 0058 ASP OD2 3.098 H A 0067 GLU OE2
H A 0064 ASP OD1 7.393 H A 0067 GLU OE1
H A 0064 ASP OD1 6.561 H A 0067 GLU OE2
H A 0064 ASP OD2 5.693 H A 0067 GLU OE1
H A 0064 ASP OD2 4.607 H A 0067 GLU OE2
H A 0074 ARG NH1 9.062 C A 0075 LYS NZ
H A 0074 ARG NH2 10.29 C A 0075 LYS NZ
H A 0074 ARG NH1 11.90 C A 0077 LYS NZ
C A 0075 LYS NZ 5.378 C A 0077 LYS NZ
C A 0078 ASP OD1 10.20 C A 0080 ASP OD1
C A 0078 ASP OD1 11.22 C A 0080 ASP OD2
C A 0078 ASP OD2 9.851 C A 0080 ASP OD1
C A 0078 ASP OD2 11.23 C A 0080 ASP OD2
C A 0078 ASP OD1 11.66 H A 0084 GLU OE2
C A 0078 ASP OD2 10.63 H A 0084 GLU OE2
C A 0080 ASP OD1 5.451 H A 0082 GLU OE1
C A 0080 ASP OD1 6.225 H A 0082 GLU OE2
C A 0080 ASP OD2 5.344 H A 0082 GLU OE1
C A 0080 ASP OD2 5.585 H A 0082 GLU OE2
C A 0080 ASP OD1 10.41 H A 0083 GLU OE1
C A 0080 ASP OD1 9.080 H A 0083 GLU OE2
C A 0080 ASP OD2 10.99 H A 0083 GLU OE2
C A 0080 ASP OD1 11.20 H A 0084 GLU OE1
C A 0080 ASP OD1 9.793 H A 0084 GLU OE2
C A 0080 ASP OD2 11.88 H A 0084 GLU OE1
C A 0080 ASP OD2 10.77 H A 0084 GLU OE2
H A 0082 GLU OE1 10.25 H A 0083 GLU OE1
H A 0082 GLU OE1 9.246 H A 0083 GLU OE2
H A 0082 GLU OE2 11.18 H A 0083 GLU OE1
H A 0082 GLU OE2 10.52 H A 0083 GLU OE2
H A 0082 GLU OE1 11.55 H A 0084 GLU OE1
H A 0082 GLU OE1 10.88 H A 0084 GLU OE2
H A 0082 GLU OE2 10.72 H A 0084 GLU OE1
H A 0082 GLU OE2 10.40 H A 0084 GLU OE2
H A 0083 GLU OE1 9.159 H A 0084 GLU OE1
H A 0083 GLU OE1 7.850 H A 0084 GLU OE2
H A 0083 GLU OE2 10.34 H A 0084 GLU OE1
H A 0083 GLU OE2 8.808 H A 0084 GLU OE2
H A 0083 GLU OE1 6.149 H A 0087 GLU OE1
H A 0083 GLU OE1 6.984 H A 0087 GLU OE2
H A 0083 GLU OE2 8.171 H A 0087 GLU OE1
H A 0083 GLU OE2 8.741 H A 0087 GLU OE2
H A 0084 GLU OE1 8.891 H A 0087 GLU OE1
H A 0084 GLU OE1 10.73 H A 0087 GLU OE2
H A 0084 GLU OE2 8.984 H A 0087 GLU OE1
H A 0084 GLU OE2 10.84 H A 0087 GLU OE2
H A 0086 ARG NH1 9.586 H A 0090 ARG NH1
H A 0086 ARG NH1 7.726 H A 0090 ARG NH2
H A 0086 ARG NH2 8.586 H A 0090 ARG NH1
H A 0086 ARG NH2 6.802 H A 0090 ARG NH2
H A 0093 ASP OD1 3.172 C A 0095 ASP OD1
H A 0093 ASP OD1 5.191 C A 0095 ASP OD2
H A 0093 ASP OD2 4.186 C A 0095 ASP OD1
H A 0093 ASP OD2 6.314 C A 0095 ASP OD2
H A 0093 ASP OD1 2.638 H A 0104 GLU OE1
H A 0093 ASP OD1 4.100 H A 0104 GLU OE2
H A 0093 ASP OD2 4.638 H A 0104 GLU OE1
H A 0093 ASP OD2 5.963 H A 0104 GLU OE2
C A 0094 LYS NZ 5.853 H A 0107 HIS ND1
C A 0094 LYS NZ 7.297 H A 0107 HIS NE2
C A 0095 ASP OD1 2.370 H A 0104 GLU OE1
C A 0095 ASP OD1 3.358 H A 0104 GLU OE2
C A 0095 ASP OD2 3.466 H A 0104 GLU OE1
C A 0095 ASP OD2 3.976 H A 0104 GLU OE2
H A 0104 GLU OE2 11.85 H A 0118 ASP OD1
H A 0106 ARG NH1 8.376 H A 0107 HIS ND1
H A 0106 ARG NH1 7.931 H A 0107 HIS NE2
H A 0106 ARG NH2 7.858 H A 0107 HIS ND1
H A 0106 ARG NH2 6.896 H A 0107 HIS NE2
H A 0106 ARG NH1 11.64 C A 0115 LYS NZ
C A 0114 GLU OE1 6.604 H A 0120 GLU OE1
C A 0114 GLU OE1 7.962 H A 0120 GLU OE2
C A 0114 GLU OE2 8.695 H A 0120 GLU OE1
C A 0114 GLU OE2 10.13 H A 0120 GLU OE2
H A 0118 ASP OD1 9.788 H A 0119 GLU OE1
H A 0118 ASP OD1 10.14 H A 0119 GLU OE2
H A 0118 ASP OD2 9.166 H A 0119 GLU OE1
H A 0118 ASP OD2 9.089 H A 0119 GLU OE2
H A 0118 ASP OD1 10.70 H A 0120 GLU OE1
H A 0118 ASP OD1 10.48 H A 0120 GLU OE2
H A 0118 ASP OD2 11.46 H A 0120 GLU OE1
H A 0118 ASP OD2 11.09 H A 0120 GLU OE2
H A 0118 ASP OD1 7.542 H A 0122 ASP OD1
H A 0118 ASP OD1 8.368 H A 0122 ASP OD2
H A 0118 ASP OD2 5.890 H A 0122 ASP OD1
H A 0118 ASP OD2 6.612 H A 0122 ASP OD2
H A 0118 ASP OD2 11.08 H A 0123 GLU OE2
H A 0119 GLU OE1 8.655 H A 0120 GLU OE1
H A 0119 GLU OE1 6.903 H A 0120 GLU OE2
H A 0119 GLU OE2 10.64 H A 0120 GLU OE1
H A 0119 GLU OE2 9.005 H A 0120 GLU OE2
H A 0119 GLU OE1 9.798 H A 0122 ASP OD1
H A 0119 GLU OE1 8.256 H A 0122 ASP OD2
H A 0119 GLU OE2 9.295 H A 0122 ASP OD1
H A 0119 GLU OE2 7.521 H A 0122 ASP OD2
H A 0119 GLU OE1 7.693 H A 0123 GLU OE1
H A 0119 GLU OE1 6.079 H A 0123 GLU OE2
H A 0119 GLU OE2 8.243 H A 0123 GLU OE1
H A 0119 GLU OE2 6.271 H A 0123 GLU OE2
H A 0120 GLU OE1 11.86 H A 0122 ASP OD2
H A 0120 GLU OE2 11.53 H A 0122 ASP OD2
H A 0120 GLU OE1 8.815 H A 0123 GLU OE1
H A 0120 GLU OE1 9.204 H A 0123 GLU OE2
H A 0120 GLU OE2 8.545 H A 0123 GLU OE1
H A 0120 GLU OE2 8.569 H A 0123 GLU OE2
H A 0120 GLU OE1 11.28 H A 0127 GLU OE1
H A 0122 ASP OD1 9.453 H A 0123 GLU OE1
H A 0122 ASP OD1 8.200 H A 0123 GLU OE2
H A 0122 ASP OD2 8.077 H A 0123 GLU OE1
H A 0122 ASP OD2 6.527 H A 0123 GLU OE2
H A 0122 ASP OD1 11.01 H A 0127 GLU OE1
H A 0122 ASP OD2 10.59 H A 0127 GLU OE1
H A 0122 ASP OD1 10.81 H A 0129 ASP OD1
H A 0122 ASP OD1 10.52 H A 0129 ASP OD2
H A 0122 ASP OD2 11.65 H A 0129 ASP OD2
H A 0123 GLU OE1 5.952 H A 0127 GLU OE1
H A 0123 GLU OE1 7.534 H A 0127 GLU OE2
H A 0123 GLU OE2 7.645 H A 0127 GLU OE1
H A 0123 GLU OE2 9.324 H A 0127 GLU OE2
H A 0127 GLU OE1 11.72 H A 0129 ASP OD1
H A 0129 ASP OD1 3.638 C A 0131 ASP OD1
H A 0129 ASP OD1 5.278 C A 0131 ASP OD2
H A 0129 ASP OD2 3.058 C A 0131 ASP OD1
H A 0129 ASP OD2 5.200 C A 0131 ASP OD2
H A 0129 ASP OD1 5.627 C A 0133 ASP OD1
H A 0129 ASP OD1 3.566 C A 0133 ASP OD2
H A 0129 ASP OD2 4.520 C A 0133 ASP OD1
H A 0129 ASP OD2 3.029 C A 0133 ASP OD2
H A 0129 ASP OD1 9.676 H A 0139 GLU OE1
H A 0129 ASP OD1 11.67 H A 0139 GLU OE2
H A 0129 ASP OD2 10.55 H A 0139 GLU OE1
H A 0129 ASP OD1 2.759 H A 0140 GLU OE1
H A 0129 ASP OD1 2.565 H A 0140 GLU OE2
H A 0129 ASP OD2 4.359 H A 0140 GLU OE1
H A 0129 ASP OD2 3.836 H A 0140 GLU OE2
C A 0131 ASP OD1 3.797 C A 0133 ASP OD1
C A 0131 ASP OD1 2.415 C A 0133 ASP OD2
C A 0131 ASP OD2 4.732 C A 0133 ASP OD1
C A 0131 ASP OD2 3.740 C A 0133 ASP OD2
C A 0131 ASP OD1 8.269 H A 0139 GLU OE1
C A 0131 ASP OD1 10.20 H A 0139 GLU OE2
C A 0131 ASP OD2 6.612 H A 0139 GLU OE1
C A 0131 ASP OD2 8.373 H A 0139 GLU OE2
C A 0131 ASP OD1 4.018 H A 0140 GLU OE1
C A 0131 ASP OD1 2.855 H A 0140 GLU OE2
C A 0131 ASP OD2 4.583 H A 0140 GLU OE1
C A 0131 ASP OD2 3.445 H A 0140 GLU OE2
C A 0133 ASP OD1 8.700 H A 0139 GLU OE1
C A 0133 ASP OD1 10.79 H A 0139 GLU OE2
C A 0133 ASP OD2 8.085 H A 0139 GLU OE1
C A 0133 ASP OD2 10.22 H A 0139 GLU OE2
C A 0133 ASP OD1 5.564 H A 0140 GLU OE1
C A 0133 ASP OD1 5.849 H A 0140 GLU OE2
C A 0133 ASP OD2 3.496 H A 0140 GLU OE1
C A 0133 ASP OD2 3.772 H A 0140 GLU OE2
H A 0139 GLU OE1 7.143 H A 0140 GLU OE1
H A 0139 GLU OE1 7.731 H A 0140 GLU OE2
H A 0139 GLU OE2 9.140 H A 0140 GLU OE1
H A 0139 GLU OE2 9.577 H A 0140 GLU OE2
HB_MM 2.00 3.20 272
C A 0002 ASP N 2.225 C A 0001 ALA O
C A 0003 GLN N 2.208 C A 0002 ASP O
C A 0004 LEU N 2.839 C A 0002 ASP O
C A 0004 LEU N 2.214 C A 0003 GLN O
C A 0005 THR N 2.717 C A 0002 ASP O
C A 0005 THR N 2.212 C A 0004 LEU O
H A 0006 GLU N 2.216 C A 0005 THR O
H A 0007 GLU N 2.418 C A 0005 THR O
H A 0007 GLU N 2.218 H A 0006 GLU O
H A 0008 GLN N 2.218 H A 0007 GLU O
H A 0009 ILE N 2.219 H A 0008 GLN O
H A 0010 ALA N 3.028 H A 0006 GLU O
H A 0010 ALA N 3.035 H A 0008 GLN O
H A 0010 ALA N 2.215 H A 0009 ILE O
H A 0011 GLU N 3.059 H A 0007 GLU O
H A 0011 GLU N 2.685 H A 0008 GLN O
H A 0011 GLU N 2.217 H A 0010 ALA O
H A 0012 PHE N 3.085 H A 0008 GLN O
H A 0012 PHE N 2.216 H A 0011 GLU O
H A 0013 LYS N 3.086 H A 0009 ILE O
H A 0013 LYS N 3.186 H A 0011 GLU O
H A 0013 LYS N 2.221 H A 0012 PHE O
H A 0014 GLU N 3.055 H A 0010 ALA O
H A 0014 GLU N 3.081 H A 0011 GLU O
H A 0014 GLU N 3.101 H A 0012 PHE O
H A 0014 GLU N 2.214 H A 0013 LYS O
H A 0015 ALA N 3.146 H A 0011 GLU O
H A 0015 ALA N 2.623 H A 0012 PHE O
H A 0015 ALA N 3.028 H A 0013 LYS O
H A 0015 ALA N 2.215 H A 0014 GLU O
H A 0016 PHE N 2.961 H A 0012 PHE O
H A 0016 PHE N 2.780 H A 0013 LYS O
H A 0016 PHE N 2.211 H A 0015 ALA O
H A 0017 SER N 2.839 H A 0013 LYS O
H A 0017 SER N 3.138 H A 0014 GLU O
H A 0017 SER N 2.214 H A 0016 PHE O
H A 0018 LEU N 2.842 H A 0014 GLU O
H A 0018 LEU N 2.217 H A 0017 SER O
H A 0019 PHE N 2.731 H A 0015 ALA O
H A 0019 PHE N 2.216 H A 0018 LEU O
H A 0020 ASP N 2.830 H A 0016 PHE O
H A 0020 ASP N 2.215 H A 0019 PHE O
C A 0021 LYS N 3.157 H A 0019 PHE O
C A 0021 LYS N 2.215 H A 0020 ASP O
C A 0022 ASP N 2.214 C A 0021 LYS O
C A 0023 GLY N 2.220 C A 0022 ASP O
C A 0024 ASP N 2.214 C A 0023 GLY O
C A 0025 GLY N 2.215 C A 0024 ASP O
C A 0026 THR N 2.215 C A 0025 GLY O
C A 0027 ILE N 2.213 C A 0026 THR O
H A 0028 THR N 3.136 C A 0026 THR O
H A 0028 THR N 2.218 C A 0027 ILE O
H A 0029 THR N 2.218 H A 0028 THR O
H A 0030 LYS N 2.798 H A 0028 THR O
H A 0030 LYS N 2.220 H A 0029 THR O
H A 0031 GLU N 3.177 H A 0028 THR O
H A 0031 GLU N 2.214 H A 0030 LYS O
H A 0032 LEU N 2.732 H A 0028 THR O
H A 0032 LEU N 3.169 H A 0030 LYS O
H A 0032 LEU N 2.212 H A 0031 GLU O
H A 0033 GLY N 2.747 H A 0029 THR O
H A 0033 GLY N 2.216 H A 0032 LEU O
H A 0034 THR N 2.952 H A 0030 LYS O
H A 0034 THR N 2.207 H A 0033 GLY O
H A 0035 VAL N 2.214 H A 0034 THR O
H A 0036 MET N 2.619 H A 0032 LEU O
H A 0036 MET N 2.220 H A 0035 VAL O
H A 0037 ARG N 2.650 H A 0033 GLY O
H A 0037 ARG N 2.741 H A 0035 VAL O
H A 0037 ARG N 2.211 H A 0036 MET O
H A 0038 SER N 3.005 H A 0034 THR O
H A 0038 SER N 2.552 H A 0035 VAL O
H A 0038 SER N 2.213 H A 0037 ARG O
H A 0039 LEU N 3.038 H A 0035 VAL O
H A 0039 LEU N 3.044 H A 0036 MET O
H A 0039 LEU N 2.912 H A 0037 ARG O
H A 0039 LEU N 2.225 H A 0038 SER O
H A 0040 GLY N 2.679 H A 0036 MET O
H A 0040 GLY N 2.217 H A 0039 LEU O
H A 0041 GLN N 3.000 H A 0037 ARG O
H A 0041 GLN N 2.218 H A 0040 GLY O
C A 0042 ASN N 2.224 H A 0041 GLN O
C A 0043 PRO N 2.236 C A 0042 ASN O
C A 0044 THR N 2.217 C A 0043 PRO O
H A 0045 GLU N 2.217 C A 0044 THR O
H A 0046 ALA N 2.216 H A 0045 GLU O
H A 0047 GLU N 2.980 H A 0045 GLU O
H A 0047 GLU N 2.215 H A 0046 ALA O
H A 0048 LEU N 2.798 H A 0045 GLU O
H A 0048 LEU N 2.213 H A 0047 GLU O
H A 0049 GLN N 2.923 H A 0045 GLU O
H A 0049 GLN N 2.215 H A 0048 LEU O
H A 0050 ASP N 2.896 H A 0046 ALA O
H A 0050 ASP N 2.216 H A 0049 GLN O
H A 0051 MET N 2.886 H A 0047 GLU O
H A 0051 MET N 3.157 H A 0048 LEU O
H A 0051 MET N 2.217 H A 0050 ASP O
H A 0052 ILE N 3.036 H A 0048 LEU O
H A 0052 ILE N 2.213 H A 0051 MET O
H A 0053 ASN N 3.058 H A 0049 GLN O
H A 0053 ASN N 2.212 H A 0052 ILE O
H A 0054 GLU N 3.085 H A 0050 ASP O
H A 0054 GLU N 2.218 H A 0053 ASN O
C A 0055 VAL N 2.887 H A 0053 ASN O
C A 0055 VAL N 2.227 H A 0054 GLU O
C A 0056 ASP N 2.827 H A 0052 ILE O
C A 0056 ASP N 2.213 C A 0055 VAL O
C A 0057 ALA N 2.791 C A 0055 VAL O
C A 0057 ALA N 2.216 C A 0056 ASP O
C A 0058 ASP N 2.217 C A 0057 ALA O
C A 0059 GLY N 2.220 C A 0058 ASP O
C A 0060 ASN N 2.215 C A 0059 GLY O
C A 0061 GLY N 2.545 C A 0059 GLY O
C A 0061 GLY N 2.213 C A 0060 ASN O
C A 0062 THR N 2.966 C A 0060 ASN O
C A 0062 THR N 2.219 C A 0061 GLY O
C A 0063 ILE N 2.225 C A 0062 THR O
H A 0064 ASP N 2.226 C A 0063 ILE O
H A 0065 PHE N 2.214 H A 0064 ASP O
H A 0066 PRO N 2.229 H A 0065 PHE O
H A 0067 GLU N 2.212 H A 0066 PRO O
H A 0068 PHE N 3.188 H A 0064 ASP O
H A 0068 PHE N 3.140 H A 0065 PHE O
H A 0068 PHE N 2.216 H A 0067 GLU O
H A 0069 LEU N 2.902 H A 0065 PHE O
H A 0069 LEU N 2.224 H A 0068 PHE O
H A 0070 THR N 2.724 H A 0066 PRO O
H A 0070 THR N 2.935 H A 0068 PHE O
H A 0070 THR N 2.205 H A 0069 LEU O
H A 0071 MET N 2.675 H A 0067 GLU O
H A 0071 MET N 2.611 H A 0068 PHE O
H A 0071 MET N 2.186 H A 0070 THR O
H A 0072 MET N 3.146 H A 0068 PHE O
H A 0072 MET N 3.020 H A 0069 LEU O
H A 0072 MET N 2.943 H A 0070 THR O
H A 0072 MET N 2.220 H A 0071 MET O
H A 0073 ALA N 2.616 H A 0069 LEU O
H A 0073 ALA N 2.220 H A 0072 MET O
H A 0074 ARG N 2.520 H A 0070 THR O
H A 0074 ARG N 2.207 H A 0073 ALA O
C A 0075 LYS N 2.972 H A 0073 ALA O
C A 0075 LYS N 2.203 H A 0074 ARG O
C A 0076 MET N 2.212 C A 0075 LYS O
C A 0077 LYS N 2.210 C A 0076 MET O
C A 0078 ASP N 2.394 C A 0076 MET O
C A 0078 ASP N 2.236 C A 0077 LYS O
C A 0079 THR N 3.168 C A 0077 LYS O
C A 0079 THR N 2.243 C A 0078 ASP O
C A 0080 ASP N 2.221 C A 0079 THR O
C A 0081 SER N 3.102 C A 0079 THR O
C A 0081 SER N 2.219 C A 0080 ASP O
H A 0082 GLU N 2.219 C A 0081 SER O
H A 0083 GLU N 2.419 C A 0081 SER O
H A 0083 GLU N 2.208 H A 0082 GLU O
H A 0084 GLU N 2.826 C A 0081 SER O
H A 0084 GLU N 2.655 H A 0082 GLU O
H A 0084 GLU N 2.217 H A 0083 GLU O
H A 0085 ILE N 2.916 H A 0082 GLU O
H A 0085 ILE N 2.219 H A 0084 GLU O
H A 0086 ARG N 2.698 H A 0082 GLU O
H A 0086 ARG N 3.091 H A 0084 GLU O
H A 0086 ARG N 2.213 H A 0085 ILE O
H A 0087 GLU N 2.930 H A 0083 GLU O
H A 0087 GLU N 3.054 H A 0084 GLU O
H A 0087 GLU N 2.217 H A 0086 ARG O
H A 0088 ALA N 2.921 H A 0084 GLU O
H A 0088 ALA N 3.069 H A 0085 ILE O
H A 0088 ALA N 3.117 H A 0086 ARG O
H A 0088 ALA N 2.216 H A 0087 GLU O
H A 0089 PHE N 2.906 H A 0085 ILE O
H A 0089 PHE N 2.740 H A 0086 ARG O
H A 0089 PHE N 3.008 H A 0087 GLU O
H A 0089 PHE N 2.208 H A 0088 ALA O
H A 0090 ARG N 3.012 H A 0086 ARG O
H A 0090 ARG N 2.995 H A 0087 GLU O
H A 0090 ARG N 2.227 H A 0089 PHE O
H A 0091 VAL N 3.087 H A 0087 GLU O
H A 0091 VAL N 3.177 H A 0088 ALA O
H A 0091 VAL N 2.740 H A 0089 PHE O
H A 0091 VAL N 2.214 H A 0090 ARG O
H A 0092 PHE N 2.537 H A 0089 PHE O
H A 0092 PHE N 2.218 H A 0091 VAL O
H A 0093 ASP N 2.891 H A 0089 PHE O
H A 0093 ASP N 2.219 H A 0092 PHE O
C A 0094 LYS N 2.809 H A 0092 PHE O
C A 0094 LYS N 2.218 H A 0093 ASP O
C A 0095 ASP N 2.210 C A 0094 LYS O
C A 0096 GLY N 2.210 C A 0095 ASP O
C A 0097 ASN N 2.213 C A 0096 GLY O
C A 0098 GLY N 2.224 C A 0097 ASN O
C A 0099 PHE N 2.227 C A 0098 GLY O
C A 0100 ILE N 2.222 C A 0099 PHE O
C A 0100 ILE N 3.103 C A 0136 VAL O
H A 0101 SER N 2.234 C A 0100 ILE O
H A 0102 ALA N 2.212 H A 0101 SER O
H A 0103 ALA N 2.208 H A 0102 ALA O
H A 0104 GLU N 2.216 H A 0103 ALA O
H A 0105 LEU N 2.216 H A 0104 GLU O
H A 0106 ARG N 3.136 H A 0103 ALA O
H A 0106 ARG N 2.224 H A 0105 LEU O
H A 0107 HIS N 3.072 H A 0103 ALA O
H A 0107 HIS N 2.803 H A 0104 GLU O
H A 0107 HIS N 2.542 H A 0105 LEU O
H A 0107 HIS N 2.213 H A 0106 ARG O
H A 0108 VAL N 2.431 H A 0105 LEU O
H A 0108 VAL N 2.219 H A 0107 HIS O
H A 0109 MET N 2.721 H A 0105 LEU O
H A 0109 MET N 2.214 H A 0108 VAL O
H A 0110 THR N 2.933 H A 0106 ARG O
H A 0110 THR N 2.214 H A 0109 MET O
H A 0111 ASN N 3.126 H A 0107 HIS O
H A 0111 ASN N 2.214 H A 0110 THR O
H A 0112 LEU N 2.212 H A 0111 ASN O
C A 0113 GLY N 3.035 H A 0111 ASN O
C A 0113 GLY N 2.225 H A 0112 LEU O
C A 0114 GLU N 2.224 C A 0113 GLY O
C A 0115 LYS N 2.229 C A 0114 GLU O
C A 0116 LEU N 2.226 C A 0115 LYS O
H A 0117 THR N 2.216 C A 0116 LEU O
H A 0118 ASP N 2.214 H A 0117 THR O
H A 0119 GLU N 2.210 H A 0118 ASP O
H A 0120 GLU N 2.219 H A 0119 GLU O
H A 0121 VAL N 2.220 H A 0120 GLU O
H A 0122 ASP N 3.125 H A 0118 ASP O
H A 0122 ASP N 2.957 H A 0119 GLU O
H A 0122 ASP N 3.004 H A 0120 GLU O
H A 0122 ASP N 2.210 H A 0121 VAL O
H A 0123 GLU N 2.886 H A 0119 GLU O
H A 0123 GLU N 2.701 H A 0120 GLU O
H A 0123 GLU N 2.999 H A 0121 VAL O
H A 0123 GLU N 2.216 H A 0122 ASP O
H A 0124 MET N 2.865 H A 0120 GLU O
H A 0124 MET N 2.594 H A 0121 VAL O
H A 0124 MET N 2.211 H A 0123 GLU O
H A 0125 ILE N 2.741 H A 0121 VAL O
H A 0125 ILE N 2.219 H A 0124 MET O
H A 0126 ARG N 2.944 H A 0122 ASP O
H A 0126 ARG N 2.219 H A 0125 ILE O
H A 0127 GLU N 2.217 H A 0126 ARG O
H A 0128 ALA N 3.016 H A 0124 MET O
H A 0128 ALA N 3.005 H A 0125 ILE O
H A 0128 ALA N 2.956 H A 0126 ARG O
H A 0128 ALA N 2.213 H A 0127 GLU O
H A 0129 ASP N 3.003 H A 0125 ILE O
H A 0129 ASP N 2.591 H A 0126 ARG O
H A 0129 ASP N 3.013 H A 0127 GLU O
H A 0129 ASP N 2.217 H A 0128 ALA O
C A 0130 ILE N 2.217 H A 0129 ASP O
C A 0131 ASP N 2.215 C A 0130 ILE O
C A 0132 GLY N 2.215 C A 0131 ASP O
C A 0133 ASP N 2.216 C A 0132 GLY O
C A 0134 GLY N 2.224 C A 0133 ASP O
C A 0135 GLN N 2.226 C A 0134 GLY O
C A 0136 VAL N 2.216 C A 0135 GLN O
H A 0137 ASN N 2.219 C A 0136 VAL O
H A 0138 TYR N 2.219 H A 0137 ASN O
H A 0139 GLU N 2.208 H A 0138 TYR O
H A 0140 GLU N 2.214 H A 0139 GLU O
H A 0141 PHE N 3.099 H A 0137 ASN O
H A 0141 PHE N 2.211 H A 0140 GLU O
H A 0142 VAL N 2.890 H A 0138 TYR O
H A 0142 VAL N 2.216 H A 0141 PHE O
H A 0143 THR N 2.769 H A 0139 GLU O
H A 0143 THR N 2.210 H A 0142 VAL O
H A 0144 MET N 3.050 H A 0140 GLU O
H A 0144 MET N 3.015 H A 0142 VAL O
H A 0144 MET N 2.214 H A 0143 THR O
H A 0145 MET N 2.213 H A 0144 MET O
H A 0146 THR N 2.709 H A 0142 VAL O
H A 0146 THR N 2.209 H A 0145 MET O
C A 0147 SER N 2.213 H A 0146 THR O
C A 0148 LYS N 2.214 C A 0147 SER O
HB_MS 2.00 3.20 22
C A 0002 ASP O 2.344 C A 0005 THR OG1
H A 0006 GLU N 2.536 C A 0005 THR OG1
C A 0023 GLY N 2.765 H A 0020 ASP OD2
C A 0024 ASP N 2.622 H A 0020 ASP OD2
C A 0025 GLY N 2.583 H A 0020 ASP OD2
C A 0025 GLY N 3.054 C A 0024 ASP OD1
H A 0030 LYS N 3.109 H A 0029 THR OG1
H A 0030 LYS O 2.694 H A 0034 THR OG1
H A 0031 GLU O 2.752 H A 0034 THR OG1
H A 0035 VAL N 2.722 H A 0034 THR OG1
C A 0043 PRO O 3.168 C A 0042 ASN ND2
C A 0059 GLY N 2.862 C A 0056 ASP OD2
C A 0060 ASN N 2.820 C A 0056 ASP OD2
C A 0061 GLY N 2.697 C A 0056 ASP OD2
C A 0063 ILE N 3.180 C A 0062 THR OG1
H A 0066 PRO O 2.416 H A 0070 THR OG1
C A 0097 ASN N 2.955 H A 0093 ASP OD2
C A 0098 GLY N 2.622 H A 0093 ASP OD2
H A 0106 ARG O 2.588 H A 0110 THR OG1
C A 0132 GLY N 3.036 C A 0131 ASP OD1
C A 0133 ASP N 2.742 H A 0129 ASP OD2
C A 0134 GLY N 3.024 H A 0129 ASP OD2
HB_SS 2.00 3.20 1
C A 0148 LYS NZ 3.045 H A 0146 THR OG1
AROMATIC 0.00 8.00 4
H A 0089 PHE 4.616 H A 0141 PHE
H A 0013 LYS 6.031 H A 0065 PHE
C A 0094 LYS 6.582 H A 0107 HIS
H A 0016 PHE 5.154 H A 0068 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 15
H A 0019 PHE CZ 3.642 H B 0014 ALA CB
H A 0032 LEU CD1 3.704 H B 0017 PHE CB
C A 0063 ILE CD1 3.640 H B 0017 PHE CE2
C A 0063 ILE CD1 3.137 H B 0017 PHE CZ
H A 0071 MET CE 3.768 H B 0020 ILE CD1
H A 0084 GLU CD 3.491 H B 0016 ARG CD
H A 0084 GLU CD 3.676 H B 0016 ARG CZ
H A 0088 ALA CB 3.562 H B 0008 PHE CE1
C A 0100 ILE CD1 3.453 H B 0004 TRP CZ3
C A 0100 ILE CD1 3.624 H B 0004 TRP CH2
H A 0105 LEU CD1 3.369 H B 0004 TRP CZ3
H A 0105 LEU CD1 3.594 H B 0004 TRP CH2
H A 0127 GLU CD 3.710 C B 0002 ARG CD
H A 0144 MET CE 3.767 H B 0004 TRP CD1
H A 0145 MET CE 3.728 H B 0004 TRP CB
CHARGE_ATTR 2.00 12.00 70
H A 0007 GLU OE2 10.37 C B 0001 LYS NZ
H A 0007 GLU OE2 10.91 C B 0002 ARG NH2
H A 0007 GLU OE1 11.35 H B 0003 ARG NH1
H A 0007 GLU OE1 9.375 H B 0003 ARG NH2
H A 0007 GLU OE2 9.648 H B 0003 ARG NH1
H A 0007 GLU OE2 7.771 H B 0003 ARG NH2
H A 0007 GLU OE1 10.11 H B 0005 LYS NZ
H A 0007 GLU OE2 10.04 H B 0005 LYS NZ
H A 0011 GLU OE2 11.89 C B 0001 LYS NZ
H A 0011 GLU OE2 11.98 C B 0002 ARG NH1
H A 0011 GLU OE2 10.48 C B 0002 ARG NH2
H A 0011 GLU OE1 9.336 H B 0003 ARG NH1
H A 0011 GLU OE1 8.369 H B 0003 ARG NH2
H A 0011 GLU OE2 7.245 H B 0003 ARG NH1
H A 0011 GLU OE2 6.514 H B 0003 ARG NH2
H A 0011 GLU OE1 5.102 H B 0005 LYS NZ
H A 0011 GLU OE2 4.616 H B 0005 LYS NZ
H A 0011 GLU OE1 9.349 H B 0006 LYS NZ
H A 0011 GLU OE2 7.590 H B 0006 LYS NZ
H A 0014 GLU OE1 10.70 C B 0001 LYS NZ
H A 0014 GLU OE2 10.35 C B 0001 LYS NZ
H A 0014 GLU OE1 9.383 H B 0003 ARG NH1
H A 0014 GLU OE1 10.26 H B 0003 ARG NH2
H A 0014 GLU OE2 9.758 H B 0003 ARG NH1
H A 0014 GLU OE2 10.23 H B 0003 ARG NH2
H A 0014 GLU OE1 4.009 H B 0006 LYS NZ
H A 0014 GLU OE2 5.707 H B 0006 LYS NZ
H A 0047 GLU OE1 10.01 H B 0018 LYS NZ
H A 0047 GLU OE2 11.96 H B 0018 LYS NZ
C A 0078 ASP OD2 11.57 H B 0016 ARG NH1
C A 0080 ASP OD1 11.92 H B 0019 LYS NZ
H A 0082 GLU OE1 11.85 H B 0019 LYS NZ
H A 0083 GLU OE1 11.53 H B 0016 ARG NH1
H A 0083 GLU OE1 11.73 H B 0016 ARG NH2
H A 0083 GLU OE1 2.529 H B 0019 LYS NZ
H A 0083 GLU OE2 4.647 H B 0019 LYS NZ
H A 0084 GLU OE1 3.687 H B 0016 ARG NH1
H A 0084 GLU OE1 2.820 H B 0016 ARG NH2
H A 0084 GLU OE2 4.031 H B 0016 ARG NH1
H A 0084 GLU OE2 3.990 H B 0016 ARG NH2
H A 0084 GLU OE1 7.926 H B 0019 LYS NZ
H A 0084 GLU OE2 6.870 H B 0019 LYS NZ
H A 0087 GLU OE1 11.68 H B 0016 ARG NH1
H A 0087 GLU OE1 11.60 H B 0016 ARG NH2
H A 0087 GLU OE1 7.217 H B 0018 LYS NZ
H A 0087 GLU OE2 7.282 H B 0018 LYS NZ
H A 0087 GLU OE1 4.679 H B 0019 LYS NZ
H A 0087 GLU OE2 6.162 H B 0019 LYS NZ
C A 0114 GLU OE1 8.338 H B 0006 LYS NZ
C A 0114 GLU OE2 8.436 H B 0006 LYS NZ
H A 0120 GLU OE1 11.03 C B 0002 ARG NH1
H A 0120 GLU OE1 9.243 H B 0006 LYS NZ
H A 0120 GLU OE2 11.27 H B 0006 LYS NZ
H A 0123 GLU OE1 11.04 C B 0001 LYS NZ
H A 0123 GLU OE1 7.660 C B 0002 ARG NH1
H A 0123 GLU OE1 9.667 C B 0002 ARG NH2
H A 0123 GLU OE2 9.817 C B 0002 ARG NH1
H A 0123 GLU OE2 11.77 C B 0002 ARG NH2
H A 0123 GLU OE1 11.62 H B 0003 ARG NH1
H A 0127 GLU OE1 9.614 C B 0001 LYS NZ
H A 0127 GLU OE2 9.213 C B 0001 LYS NZ
H A 0127 GLU OE1 4.559 C B 0002 ARG NH1
H A 0127 GLU OE1 5.333 C B 0002 ARG NH2
H A 0127 GLU OE2 4.331 C B 0002 ARG NH1
H A 0127 GLU OE2 4.460 C B 0002 ARG NH2
H A 0127 GLU OE1 7.411 H B 0003 ARG NH1
H A 0127 GLU OE1 8.875 H B 0003 ARG NH2
H A 0127 GLU OE2 7.161 H B 0003 ARG NH1
H A 0127 GLU OE2 8.114 H B 0003 ARG NH2
H A 0127 GLU OE1 11.71 H B 0006 LYS NZ
CHARGE_REPU 2.00 12.00 12
H A 0074 ARG NH1 9.480 H B 0016 ARG NH1
H A 0074 ARG NH1 11.35 H B 0016 ARG NH2
H A 0074 ARG NH2 8.640 H B 0016 ARG NH1
H A 0074 ARG NH2 10.61 H B 0016 ARG NH2
C A 0075 LYS NZ 10.33 H B 0016 ARG NH1
C A 0075 LYS NZ 10.52 H B 0016 ARG NH2
H A 0086 ARG NH1 11.45 H B 0019 LYS NZ
H A 0086 ARG NH2 10.47 H B 0019 LYS NZ
H A 0090 ARG NH1 10.01 H B 0018 LYS NZ
H A 0090 ARG NH1 10.90 H B 0019 LYS NZ
H A 0090 ARG NH2 11.41 H B 0019 LYS NZ
C A 0148 LYS NZ 9.472 H B 0005 LYS NZ
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 102
C B 0001 LYS C 2.446 C B 0002 ARG CA
C B 0001 LYS C 3.395 C B 0002 ARG C
C B 0001 LYS C 3.608 C B 0002 ARG CB
C B 0001 LYS C 3.656 C B 0002 ARG CG
C B 0001 LYS CB 3.146 C B 0002 ARG CZ
C B 0001 LYS CD 3.507 C B 0002 ARG CZ
C B 0002 ARG CA 3.781 H B 0003 ARG CA
C B 0002 ARG C 2.393 H B 0003 ARG CA
C B 0002 ARG C 3.155 H B 0003 ARG C
C B 0002 ARG C 3.654 H B 0003 ARG CB
H B 0003 ARG CA 3.789 H B 0004 TRP CA
H B 0003 ARG C 2.401 H B 0004 TRP CA
H B 0003 ARG C 2.947 H B 0004 TRP C
H B 0003 ARG C 3.683 H B 0004 TRP CB
H B 0004 TRP CA 3.795 H B 0005 LYS CA
H B 0004 TRP C 2.430 H B 0005 LYS CA
H B 0004 TRP C 3.066 H B 0005 LYS C
H B 0004 TRP C 3.690 H B 0005 LYS CB
H B 0005 LYS C 2.416 H B 0006 LYS CA
H B 0005 LYS C 2.832 H B 0006 LYS C
H B 0005 LYS C 3.715 H B 0006 LYS CB
H B 0006 LYS CA 3.780 H B 0007 ASN CA
H B 0006 LYS C 2.404 H B 0007 ASN CA
H B 0006 LYS C 3.045 H B 0007 ASN C
H B 0006 LYS C 3.662 H B 0007 ASN CB
H B 0007 ASN CA 3.793 H B 0008 PHE CA
H B 0007 ASN C 2.413 H B 0008 PHE CA
H B 0007 ASN C 3.027 H B 0008 PHE C
H B 0007 ASN C 3.669 H B 0008 PHE CB
H B 0008 PHE CA 3.787 H B 0009 ILE CA
H B 0008 PHE C 2.408 H B 0009 ILE CA
H B 0008 PHE C 2.840 H B 0009 ILE C
H B 0008 PHE C 3.650 H B 0009 ILE CB
H B 0008 PHE CD2 3.717 H B 0009 ILE CA
H B 0009 ILE CA 3.763 H B 0010 ALA CA
H B 0009 ILE C 2.391 H B 0010 ALA CA
H B 0009 ILE C 2.830 H B 0010 ALA C
H B 0009 ILE C 3.662 H B 0010 ALA CB
H B 0009 ILE CA 3.666 H B 0012 SER CB
H B 0009 ILE C 3.555 H B 0012 SER CB
H B 0010 ALA CA 3.786 H B 0011 VAL CA
H B 0010 ALA C 2.397 H B 0011 VAL CA
H B 0010 ALA C 2.898 H B 0011 VAL C
H B 0010 ALA C 3.666 H B 0011 VAL CB
H B 0011 VAL CA 3.794 H B 0012 SER CA
H B 0011 VAL C 2.410 H B 0012 SER CA
H B 0011 VAL C 2.968 H B 0012 SER C
H B 0011 VAL C 3.686 H B 0012 SER CB
H B 0012 SER CA 3.799 H B 0013 ALA CA
H B 0012 SER C 2.407 H B 0013 ALA CA
H B 0012 SER C 2.915 H B 0013 ALA C
H B 0012 SER C 3.695 H B 0013 ALA CB
H B 0013 ALA CA 3.786 H B 0014 ALA CA
H B 0013 ALA C 2.405 H B 0014 ALA CA
H B 0013 ALA C 2.990 H B 0014 ALA C
H B 0013 ALA C 3.669 H B 0014 ALA CB
H B 0014 ALA C 2.417 H B 0015 ASN CA
H B 0014 ALA C 2.903 H B 0015 ASN C
H B 0014 ALA C 3.687 H B 0015 ASN CB
H B 0015 ASN CA 3.795 H B 0016 ARG CA
H B 0015 ASN C 2.410 H B 0016 ARG CA
H B 0015 ASN C 3.022 H B 0016 ARG C
H B 0015 ASN C 3.681 H B 0016 ARG CB
H B 0016 ARG CA 3.800 H B 0017 PHE CA
H B 0016 ARG C 2.405 H B 0017 PHE CA
H B 0016 ARG C 3.067 H B 0017 PHE C
H B 0016 ARG C 3.659 H B 0017 PHE CB
H B 0017 PHE CA 3.758 H B 0018 LYS CA
H B 0017 PHE C 2.383 H B 0018 LYS CA
H B 0017 PHE C 3.154 H B 0018 LYS C
H B 0017 PHE C 3.609 H B 0018 LYS CB
H B 0017 PHE CD1 3.563 H B 0020 ILE CD1
H B 0017 PHE CE1 3.590 H B 0020 ILE CD1
H B 0018 LYS CA 3.797 H B 0019 LYS CA
H B 0018 LYS C 2.412 H B 0019 LYS CA
H B 0018 LYS C 3.211 H B 0019 LYS C
H B 0018 LYS C 3.633 H B 0019 LYS CB
H B 0019 LYS CA 3.799 H B 0020 ILE CA
H B 0019 LYS C 2.402 H B 0020 ILE CA
H B 0019 LYS C 2.825 H B 0020 ILE C
H B 0019 LYS C 3.687 H B 0020 ILE CB
H B 0020 ILE CA 3.796 C B 0021 SER CA
H B 0020 ILE C 2.409 C B 0021 SER CA
H B 0020 ILE C 2.891 C B 0021 SER C
H B 0020 ILE C 3.682 C B 0021 SER CB
C B 0021 SER C 2.422 C B 0022 SER CA
C B 0021 SER C 2.969 C B 0022 SER C
C B 0021 SER C 3.684 C B 0022 SER CB
C B 0022 SER C 2.469 C B 0023 SER CA
C B 0022 SER C 2.863 C B 0023 SER C
C B 0022 SER C 3.300 C B 0023 SER CB
C B 0023 SER C 2.410 C B 0024 GLY CA
C B 0023 SER C 3.100 C B 0024 GLY C
C B 0024 GLY C 2.451 C B 0025 ALA CA
C B 0024 GLY C 2.854 C B 0025 ALA C
C B 0024 GLY C 3.669 C B 0025 ALA CB
C B 0025 ALA C 2.429 C B 0026 LEU CA
C B 0025 ALA C 3.553 C B 0026 LEU C
C B 0025 ALA C 3.398 C B 0026 LEU CB
C B 0025 ALA C 3.444 C B 0026 LEU CG
C B 0025 ALA C 3.524 C B 0026 LEU CD1
C B 0025 ALA CB 3.659 C B 0026 LEU CD1
CHARGE_REPU 2.00 12.00 20
C B 0001 LYS NZ 5.098 C B 0002 ARG NH1
C B 0001 LYS NZ 5.730 C B 0002 ARG NH2
C B 0001 LYS NZ 6.725 H B 0003 ARG NH1
C B 0001 LYS NZ 7.314 H B 0003 ARG NH2
C B 0001 LYS NZ 9.626 H B 0006 LYS NZ
C B 0002 ARG NH1 4.829 H B 0003 ARG NH1
C B 0002 ARG NH1 6.184 H B 0003 ARG NH2
C B 0002 ARG NH2 3.460 H B 0003 ARG NH1
C B 0002 ARG NH2 4.238 H B 0003 ARG NH2
C B 0002 ARG NH2 11.32 H B 0005 LYS NZ
C B 0002 ARG NH1 9.506 H B 0006 LYS NZ
C B 0002 ARG NH2 9.513 H B 0006 LYS NZ
H B 0003 ARG NH1 8.591 H B 0005 LYS NZ
H B 0003 ARG NH2 7.506 H B 0005 LYS NZ
H B 0003 ARG NH1 6.740 H B 0006 LYS NZ
H B 0003 ARG NH2 8.261 H B 0006 LYS NZ
H B 0005 LYS NZ 10.83 H B 0006 LYS NZ
H B 0016 ARG NH1 10.09 H B 0019 LYS NZ
H B 0016 ARG NH2 10.51 H B 0019 LYS NZ
H B 0018 LYS NZ 10.62 H B 0019 LYS NZ
HB_MM 2.00 3.20 57
C B 0002 ARG N 2.225 C B 0001 LYS O
H B 0003 ARG N 2.198 C B 0002 ARG O
H B 0004 TRP N 3.109 C B 0002 ARG O
H B 0004 TRP N 2.215 H B 0003 ARG O
H B 0005 LYS N 2.769 H B 0003 ARG O
H B 0005 LYS N 2.225 H B 0004 TRP O
H B 0006 LYS N 2.206 H B 0005 LYS O
H B 0007 ASN N 2.713 H B 0005 LYS O
H B 0007 ASN N 2.207 H B 0006 LYS O
H B 0008 PHE N 2.628 H B 0004 TRP O
H B 0008 PHE N 2.648 H B 0005 LYS O
H B 0008 PHE N 2.215 H B 0007 ASN O
H B 0009 ILE N 2.499 H B 0005 LYS O
H B 0009 ILE N 2.212 H B 0008 PHE O
H B 0010 ALA N 2.999 H B 0006 LYS O
H B 0010 ALA N 3.145 H B 0008 PHE O
H B 0010 ALA N 2.209 H B 0009 ILE O
H B 0011 VAL N 3.160 H B 0007 ASN O
H B 0011 VAL N 2.973 H B 0008 PHE O
H B 0011 VAL N 3.192 H B 0009 ILE O
H B 0011 VAL N 2.214 H B 0010 ALA O
H B 0012 SER N 2.619 H B 0008 PHE O
H B 0012 SER N 2.590 H B 0009 ILE O
H B 0012 SER N 2.999 H B 0010 ALA O
H B 0012 SER N 2.208 H B 0011 VAL O
H B 0013 ALA N 2.818 H B 0009 ILE O
H B 0013 ALA N 2.852 H B 0010 ALA O
H B 0013 ALA N 2.215 H B 0012 SER O
H B 0014 ALA N 2.206 H B 0013 ALA O
H B 0015 ASN N 2.676 H B 0011 VAL O
H B 0015 ASN N 2.215 H B 0014 ALA O
H B 0016 ARG N 2.778 H B 0012 SER O
H B 0016 ARG N 3.150 H B 0013 ALA O
H B 0016 ARG N 3.037 H B 0014 ALA O
H B 0016 ARG N 2.215 H B 0015 ASN O
H B 0017 PHE N 3.045 H B 0013 ALA O
H B 0017 PHE N 2.777 H B 0014 ALA O
H B 0017 PHE N 2.215 H B 0016 ARG O
H B 0018 LYS N 3.057 H B 0014 ALA O
H B 0018 LYS N 3.130 H B 0015 ASN O
H B 0018 LYS N 3.189 H B 0016 ARG O
H B 0018 LYS N 2.205 H B 0017 PHE O
H B 0019 LYS N 3.175 H B 0015 ASN O
H B 0019 LYS N 2.221 H B 0018 LYS O
H B 0020 ILE N 2.785 H B 0016 ARG O
H B 0020 ILE N 2.211 H B 0019 LYS O
C B 0021 SER N 2.722 H B 0019 LYS O
C B 0021 SER N 2.217 H B 0020 ILE O
C B 0022 SER N 2.462 H B 0020 ILE O
C B 0022 SER N 2.215 C B 0021 SER O
C B 0023 SER N 2.516 C B 0021 SER O
C B 0023 SER N 2.236 C B 0022 SER O
C B 0024 GLY N 2.212 C B 0023 SER O
C B 0025 ALA N 2.762 C B 0023 SER O
C B 0025 ALA N 2.231 C B 0024 GLY O
C B 0026 LEU N 2.602 C B 0024 GLY O
C B 0026 LEU N 2.221 C B 0025 ALA O
HB_MS 2.00 3.20 1
H B 0018 LYS O 3.066 C B 0021 SER OG