Complet list of 2dag con file
Complete list of 2dag.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 382
C A 0001 GLY CA 3.785 C A 0002 SER CA
C A 0001 GLY C 2.419 C A 0002 SER CA
C A 0001 GLY C 3.624 C A 0002 SER C
C A 0001 GLY C 3.262 C A 0002 SER CB
C A 0002 SER CA 3.784 C A 0003 SER CA
C A 0002 SER C 2.418 C A 0003 SER CA
C A 0002 SER C 2.963 C A 0003 SER C
C A 0002 SER C 3.712 C A 0003 SER CB
C A 0003 SER CA 3.785 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 2.943 C A 0004 GLY C
C A 0004 GLY CA 3.785 C A 0005 SER CA
C A 0004 GLY C 2.419 C A 0005 SER CA
C A 0004 GLY C 3.050 C A 0005 SER C
C A 0004 GLY C 2.927 C A 0005 SER CB
C A 0005 SER CA 3.786 C A 0006 SER CA
C A 0005 SER C 2.419 C A 0006 SER CA
C A 0005 SER C 3.005 C A 0006 SER C
C A 0005 SER C 2.968 C A 0006 SER CB
C A 0006 SER CA 3.785 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.021 C A 0007 GLY C
C A 0007 GLY CA 3.785 C A 0008 LEU CA
C A 0007 GLY C 2.419 C A 0008 LEU CA
C A 0007 GLY C 2.916 C A 0008 LEU C
C A 0007 GLY C 3.062 C A 0008 LEU CB
C A 0008 LEU CA 3.784 H A 0009 ASP CA
C A 0008 LEU C 2.418 H A 0009 ASP CA
C A 0008 LEU C 3.514 H A 0009 ASP C
C A 0008 LEU C 3.438 H A 0009 ASP CB
C A 0008 LEU CG 3.474 H A 0030 VAL CG1
C A 0008 LEU CD1 3.548 H A 0030 VAL CG1
C A 0008 LEU CD1 3.692 H A 0031 TYR CA
H A 0009 ASP CA 3.786 H A 0010 GLU CA
H A 0009 ASP C 2.420 H A 0010 GLU CA
H A 0009 ASP C 3.092 H A 0010 GLU C
H A 0009 ASP C 3.692 H A 0010 GLU CB
H A 0009 ASP C 3.766 H A 0013 ILE CD1
H A 0009 ASP CB 3.686 C A 0035 ASN CG
H A 0010 GLU CA 3.785 H A 0011 SER CA
H A 0010 GLU C 2.418 H A 0011 SER CA
H A 0010 GLU C 2.843 H A 0011 SER C
H A 0010 GLU C 3.701 H A 0011 SER CB
H A 0010 GLU CA 3.600 H A 0013 ILE CD1
H A 0010 GLU CA 3.747 H A 0014 ILE CD1
H A 0010 GLU C 3.077 H A 0014 ILE CD1
H A 0010 GLU CB 3.382 H A 0014 ILE CD1
H A 0010 GLU CG 3.572 H A 0014 ILE CD1
H A 0011 SER CA 3.785 H A 0012 VAL CA
H A 0011 SER C 2.419 H A 0012 VAL CA
H A 0011 SER C 3.044 H A 0012 VAL C
H A 0011 SER C 3.685 H A 0012 VAL CB
H A 0012 VAL CA 3.785 H A 0013 ILE CA
H A 0012 VAL C 2.418 H A 0013 ILE CA
H A 0012 VAL C 2.908 H A 0013 ILE C
H A 0012 VAL C 3.706 H A 0013 ILE CB
H A 0012 VAL CG1 3.586 H A 0038 ALA CA
H A 0012 VAL CG1 3.739 H A 0038 ALA CB
H A 0013 ILE CA 3.785 H A 0014 ILE CA
H A 0013 ILE C 2.419 H A 0014 ILE CA
H A 0013 ILE C 2.830 H A 0014 ILE C
H A 0013 ILE C 3.699 H A 0014 ILE CB
H A 0013 ILE CG2 3.756 H A 0017 VAL CG2
H A 0013 ILE CG2 3.441 H A 0026 CYS CB
H A 0013 ILE CD1 3.657 H A 0027 ARG CG
H A 0013 ILE CG1 3.678 H A 0030 VAL CG2
H A 0014 ILE CA 3.784 H A 0015 GLN CA
H A 0014 ILE C 2.418 H A 0015 GLN CA
H A 0014 ILE C 2.857 H A 0015 GLN C
H A 0014 ILE C 3.704 H A 0015 GLN CB
H A 0015 GLN CA 3.785 H A 0016 LEU CA
H A 0015 GLN C 2.419 H A 0016 LEU CA
H A 0015 GLN C 2.842 H A 0016 LEU C
H A 0015 GLN C 3.701 H A 0016 LEU CB
H A 0016 LEU CA 3.786 H A 0017 VAL CA
H A 0016 LEU C 2.419 H A 0017 VAL CA
H A 0016 LEU C 2.934 H A 0017 VAL C
H A 0016 LEU C 3.700 H A 0017 VAL CB
H A 0016 LEU CD2 3.143 H A 0042 MET CG
H A 0017 VAL CA 3.785 H A 0018 GLU CA
H A 0017 VAL C 2.418 H A 0018 GLU CA
H A 0017 VAL C 3.082 H A 0018 GLU C
H A 0017 VAL C 3.693 H A 0018 GLU CB
H A 0017 VAL CG2 3.529 H A 0023 MET CA
H A 0017 VAL CG2 3.714 H A 0023 MET CG
H A 0018 GLU CA 3.785 H A 0019 MET CA
H A 0018 GLU C 2.418 H A 0019 MET CA
H A 0018 GLU C 3.081 H A 0019 MET C
H A 0018 GLU C 3.683 H A 0019 MET CB
H A 0019 MET CA 3.786 H A 0020 GLY CA
H A 0019 MET C 2.419 H A 0020 GLY CA
H A 0019 MET C 3.416 H A 0020 GLY C
H A 0020 GLY CA 3.785 C A 0021 PHE CA
H A 0020 GLY C 2.419 C A 0021 PHE CA
H A 0020 GLY C 3.572 C A 0021 PHE C
H A 0020 GLY C 3.335 C A 0021 PHE CB
H A 0020 GLY C 3.545 C A 0021 PHE CG
H A 0020 GLY C 3.595 C A 0021 PHE CD2
C A 0021 PHE CA 2.873 H A 0022 PRO CD
C A 0021 PHE C 2.449 H A 0022 PRO CA
C A 0021 PHE C 3.136 H A 0022 PRO C
C A 0021 PHE C 3.642 H A 0022 PRO CB
C A 0021 PHE C 3.684 H A 0022 PRO CG
C A 0021 PHE C 2.513 H A 0022 PRO CD
C A 0021 PHE CB 3.358 H A 0022 PRO CD
C A 0021 PHE CD1 3.781 H A 0045 VAL CG1
C A 0021 PHE CE1 3.623 H A 0045 VAL CG1
C A 0021 PHE CZ 3.741 H A 0046 MET CE
C A 0021 PHE CD1 3.641 C A 0054 PHE CE2
C A 0021 PHE CD1 3.543 C A 0054 PHE CZ
H A 0022 PRO CA 3.785 H A 0023 MET CA
H A 0022 PRO C 2.420 H A 0023 MET CA
H A 0022 PRO C 2.852 H A 0023 MET C
H A 0022 PRO C 3.676 H A 0023 MET CB
H A 0022 PRO CG 3.415 H A 0025 ALA CB
H A 0022 PRO CG 3.778 C A 0055 ALA CA
H A 0023 MET CA 3.785 H A 0024 ASP CA
H A 0023 MET C 2.419 H A 0024 ASP CA
H A 0023 MET C 2.801 H A 0024 ASP C
H A 0023 MET C 3.685 H A 0024 ASP CB
H A 0024 ASP CA 3.785 H A 0025 ALA CA
H A 0024 ASP C 2.418 H A 0025 ALA CA
H A 0024 ASP C 2.889 H A 0025 ALA C
H A 0024 ASP C 3.693 H A 0025 ALA CB
H A 0025 ALA CA 3.785 H A 0026 CYS CA
H A 0025 ALA C 2.419 H A 0026 CYS CA
H A 0025 ALA C 2.937 H A 0026 CYS C
H A 0025 ALA C 3.719 H A 0026 CYS CB
H A 0025 ALA C 3.791 H A 0028 LYS CB
H A 0025 ALA CB 3.373 C A 0054 PHE CE1
H A 0025 ALA CB 3.605 C A 0054 PHE CZ
H A 0026 CYS CA 3.785 H A 0027 ARG CA
H A 0026 CYS C 2.418 H A 0027 ARG CA
H A 0026 CYS C 3.095 H A 0027 ARG C
H A 0026 CYS C 3.697 H A 0027 ARG CB
H A 0027 ARG CA 3.785 H A 0028 LYS CA
H A 0027 ARG C 2.418 H A 0028 LYS CA
H A 0027 ARG C 3.088 H A 0028 LYS C
H A 0027 ARG C 3.675 H A 0028 LYS CB
H A 0028 LYS CA 3.785 H A 0029 ALA CA
H A 0028 LYS C 2.419 H A 0029 ALA CA
H A 0028 LYS C 2.893 H A 0029 ALA C
H A 0028 LYS C 3.694 H A 0029 ALA CB
H A 0028 LYS C 3.313 H A 0032 TYR CD2
H A 0028 LYS CB 3.574 H A 0032 TYR CE2
H A 0028 LYS CD 3.754 H A 0032 TYR CE2
H A 0028 LYS CB 3.651 H A 0044 TRP CH2
H A 0028 LYS CG 3.369 C A 0058 LEU CG
H A 0028 LYS CG 3.200 C A 0058 LEU CD1
H A 0028 LYS CD 3.523 C A 0058 LEU CG
H A 0029 ALA CA 3.784 H A 0030 VAL CA
H A 0029 ALA C 2.419 H A 0030 VAL CA
H A 0029 ALA C 2.819 H A 0030 VAL C
H A 0029 ALA C 3.690 H A 0030 VAL CB
H A 0029 ALA C 3.498 H A 0033 THR CG2
H A 0029 ALA CA 3.642 H A 0044 TRP CD2
H A 0029 ALA CA 3.250 H A 0044 TRP CE3
H A 0029 ALA CA 3.658 H A 0044 TRP CZ3
H A 0029 ALA CB 3.251 H A 0044 TRP CE3
H A 0029 ALA CB 3.257 H A 0045 VAL CG2
H A 0030 VAL CA 3.785 H A 0031 TYR CA
H A 0030 VAL C 2.419 H A 0031 TYR CA
H A 0030 VAL C 2.894 H A 0031 TYR C
H A 0030 VAL C 3.639 H A 0031 TYR CB
H A 0030 VAL CG1 3.748 C A 0035 ASN CA
H A 0031 TYR CA 3.785 H A 0032 TYR CA
H A 0031 TYR C 2.419 H A 0032 TYR CA
H A 0031 TYR C 2.871 H A 0032 TYR C
H A 0031 TYR C 3.633 H A 0032 TYR CB
H A 0031 TYR CE2 3.704 C A 0058 LEU CD2
H A 0032 TYR CA 3.785 H A 0033 THR CA
H A 0032 TYR C 2.419 H A 0033 THR CA
H A 0032 TYR C 2.959 H A 0033 THR C
H A 0032 TYR C 3.676 H A 0033 THR CB
H A 0032 TYR CG 3.783 H A 0044 TRP CE2
H A 0032 TYR CG 3.616 H A 0044 TRP CZ2
H A 0032 TYR CD2 3.251 H A 0044 TRP CE2
H A 0032 TYR CD2 2.698 H A 0044 TRP CZ2
H A 0032 TYR CD2 3.302 H A 0044 TRP CH2
H A 0032 TYR CE2 2.987 H A 0044 TRP CZ2
H A 0032 TYR CE2 3.381 H A 0044 TRP CH2
H A 0033 THR CA 3.785 H A 0034 GLY CA
H A 0033 THR C 2.419 H A 0034 GLY CA
H A 0033 THR C 3.125 H A 0034 GLY C
H A 0033 THR CG2 3.513 H A 0044 TRP CB
H A 0034 GLY CA 3.785 C A 0035 ASN CA
H A 0034 GLY C 2.419 C A 0035 ASN CA
H A 0034 GLY C 2.879 C A 0035 ASN C
H A 0034 GLY C 3.056 C A 0035 ASN CB
C A 0035 ASN CA 3.785 C A 0036 SER CA
C A 0035 ASN C 2.419 C A 0036 SER CA
C A 0035 ASN C 3.634 C A 0036 SER C
C A 0035 ASN C 3.241 C A 0036 SER CB
C A 0036 SER CA 3.785 H A 0037 GLY CA
C A 0036 SER C 2.418 H A 0037 GLY CA
C A 0036 SER C 3.255 H A 0037 GLY C
H A 0037 GLY CA 3.785 H A 0038 ALA CA
H A 0037 GLY C 2.419 H A 0038 ALA CA
H A 0037 GLY C 3.093 H A 0038 ALA C
H A 0037 GLY C 3.669 H A 0038 ALA CB
H A 0038 ALA CA 3.785 H A 0039 GLU CA
H A 0038 ALA C 2.419 H A 0039 GLU CA
H A 0038 ALA C 2.848 H A 0039 GLU C
H A 0038 ALA C 3.701 H A 0039 GLU CB
H A 0038 ALA C 3.678 H A 0042 MET CG
H A 0039 GLU CA 3.784 H A 0040 ALA CA
H A 0039 GLU C 2.419 H A 0040 ALA CA
H A 0039 GLU C 2.936 H A 0040 ALA C
H A 0039 GLU C 3.694 H A 0040 ALA CB
H A 0040 ALA CA 3.785 H A 0041 ALA CA
H A 0040 ALA C 2.418 H A 0041 ALA CA
H A 0040 ALA C 2.876 H A 0041 ALA C
H A 0040 ALA C 3.692 H A 0041 ALA CB
H A 0041 ALA CA 3.785 H A 0042 MET CA
H A 0041 ALA C 2.418 H A 0042 MET CA
H A 0041 ALA C 2.881 H A 0042 MET C
H A 0041 ALA C 3.684 H A 0042 MET CB
H A 0041 ALA C 3.795 H A 0045 VAL CG2
H A 0042 MET CA 3.785 H A 0043 ASN CA
H A 0042 MET C 2.419 H A 0043 ASN CA
H A 0042 MET C 2.815 H A 0043 ASN C
H A 0042 MET C 3.690 H A 0043 ASN CB
H A 0042 MET CA 3.775 H A 0045 VAL CG2
H A 0042 MET C 3.794 H A 0045 VAL CB
H A 0042 MET C 3.693 H A 0046 MET CG
H A 0043 ASN CA 3.785 H A 0044 TRP CA
H A 0043 ASN C 2.418 H A 0044 TRP CA
H A 0043 ASN C 2.822 H A 0044 TRP C
H A 0043 ASN C 3.707 H A 0044 TRP CB
H A 0044 TRP CA 3.785 H A 0045 VAL CA
H A 0044 TRP C 2.419 H A 0045 VAL CA
H A 0044 TRP C 3.021 H A 0045 VAL C
H A 0044 TRP C 3.690 H A 0045 VAL CB
H A 0044 TRP CD2 3.254 H A 0048 HIS CD2
H A 0044 TRP CE2 3.575 H A 0048 HIS CG
H A 0044 TRP CE2 2.869 H A 0048 HIS CD2
H A 0044 TRP CE2 3.400 H A 0048 HIS CE1
H A 0044 TRP CE3 3.770 H A 0048 HIS CD2
H A 0044 TRP CZ2 3.337 H A 0048 HIS CG
H A 0044 TRP CZ2 3.056 H A 0048 HIS CD2
H A 0044 TRP CZ2 2.699 H A 0048 HIS CE1
H A 0044 TRP CZ3 3.566 H A 0048 HIS CG
H A 0044 TRP CH2 3.323 H A 0048 HIS CG
H A 0044 TRP CH2 3.558 H A 0048 HIS CD2
H A 0044 TRP CH2 3.250 H A 0048 HIS CE1
H A 0045 VAL CA 3.786 H A 0046 MET CA
H A 0045 VAL C 2.419 H A 0046 MET CA
H A 0045 VAL C 2.953 H A 0046 MET C
H A 0045 VAL C 3.693 H A 0046 MET CB
H A 0045 VAL CG1 3.221 C A 0054 PHE CE1
H A 0045 VAL CG1 3.012 C A 0054 PHE CZ
H A 0046 MET CA 3.785 H A 0047 SER CA
H A 0046 MET C 2.418 H A 0047 SER CA
H A 0046 MET C 3.212 H A 0047 SER C
H A 0046 MET C 3.651 H A 0047 SER CB
H A 0046 MET CA 3.562 H A 0049 MET CG
H A 0046 MET C 3.427 H A 0049 MET CG
H A 0047 SER CA 3.785 H A 0048 HIS CA
H A 0047 SER C 2.418 H A 0048 HIS CA
H A 0047 SER C 2.987 H A 0048 HIS C
H A 0047 SER C 3.704 H A 0048 HIS CB
H A 0048 HIS CA 3.784 H A 0049 MET CA
H A 0048 HIS C 2.419 H A 0049 MET CA
H A 0048 HIS C 2.839 H A 0049 MET C
H A 0048 HIS C 3.672 H A 0049 MET CB
H A 0048 HIS C 3.707 C A 0054 PHE CB
H A 0048 HIS CB 3.715 C A 0054 PHE CD1
H A 0049 MET CA 3.784 C A 0050 ASP CA
H A 0049 MET C 2.418 C A 0050 ASP CA
H A 0049 MET C 2.873 C A 0050 ASP C
H A 0049 MET C 3.705 C A 0050 ASP CB
H A 0049 MET CA 3.515 C A 0054 PHE CB
H A 0049 MET CA 3.410 C A 0054 PHE CG
H A 0049 MET CA 3.498 C A 0054 PHE CD2
H A 0049 MET CB 3.766 C A 0054 PHE CD2
C A 0050 ASP CA 3.785 C A 0051 ASP CA
C A 0050 ASP C 2.419 C A 0051 ASP CA
C A 0050 ASP C 3.333 C A 0051 ASP C
C A 0050 ASP C 3.596 C A 0051 ASP CB
C A 0051 ASP CA 2.872 C A 0052 PRO CD
C A 0051 ASP C 2.449 C A 0052 PRO CA
C A 0051 ASP C 3.137 C A 0052 PRO C
C A 0051 ASP C 3.643 C A 0052 PRO CB
C A 0051 ASP C 3.684 C A 0052 PRO CG
C A 0051 ASP C 2.514 C A 0052 PRO CD
C A 0051 ASP CB 3.373 C A 0052 PRO CD
C A 0052 PRO CA 3.786 C A 0053 ASP CA
C A 0052 PRO C 2.419 C A 0053 ASP CA
C A 0052 PRO C 3.242 C A 0053 ASP C
C A 0052 PRO C 3.646 C A 0053 ASP CB
C A 0053 ASP CA 3.785 C A 0054 PHE CA
C A 0053 ASP C 2.419 C A 0054 PHE CA
C A 0053 ASP C 3.237 C A 0054 PHE C
C A 0053 ASP C 3.611 C A 0054 PHE CB
C A 0053 ASP CA 3.343 C A 0056 ASN CG
C A 0053 ASP C 3.595 C A 0056 ASN CG
C A 0054 PHE CA 3.785 C A 0055 ALA CA
C A 0054 PHE C 2.419 C A 0055 ALA CA
C A 0054 PHE C 2.964 C A 0055 ALA C
C A 0054 PHE C 3.692 C A 0055 ALA CB
C A 0055 ALA CA 3.785 C A 0056 ASN CA
C A 0055 ALA C 2.418 C A 0056 ASN CA
C A 0055 ALA C 2.803 C A 0056 ASN C
C A 0055 ALA C 3.685 C A 0056 ASN CB
C A 0056 ASN CA 2.872 C A 0057 PRO CD
C A 0056 ASN C 2.449 C A 0057 PRO CA
C A 0056 ASN C 3.136 C A 0057 PRO C
C A 0056 ASN C 3.643 C A 0057 PRO CB
C A 0056 ASN C 3.684 C A 0057 PRO CG
C A 0056 ASN C 2.513 C A 0057 PRO CD
C A 0056 ASN CB 3.322 C A 0057 PRO CD
C A 0057 PRO CA 3.785 C A 0058 LEU CA
C A 0057 PRO C 2.419 C A 0058 LEU CA
C A 0057 PRO C 3.015 C A 0058 LEU C
C A 0057 PRO C 3.694 C A 0058 LEU CB
C A 0058 LEU CA 3.784 C A 0059 ILE CA
C A 0058 LEU C 2.419 C A 0059 ILE CA
C A 0058 LEU C 2.803 C A 0059 ILE C
C A 0058 LEU C 3.693 C A 0059 ILE CB
C A 0059 ILE CA 3.785 C A 0060 LEU CA
C A 0059 ILE C 2.419 C A 0060 LEU CA
C A 0059 ILE C 3.301 C A 0060 LEU C
C A 0059 ILE C 3.573 C A 0060 LEU CB
C A 0060 LEU CA 2.871 C A 0061 PRO CD
C A 0060 LEU C 2.449 C A 0061 PRO CA
C A 0060 LEU C 3.136 C A 0061 PRO C
C A 0060 LEU C 3.642 C A 0061 PRO CB
C A 0060 LEU C 3.683 C A 0061 PRO CG
C A 0060 LEU C 2.512 C A 0061 PRO CD
C A 0060 LEU CB 3.352 C A 0061 PRO CD
C A 0061 PRO CA 3.785 C A 0062 GLY CA
C A 0061 PRO C 2.419 C A 0062 GLY CA
C A 0061 PRO C 3.036 C A 0062 GLY C
C A 0062 GLY CA 3.785 C A 0063 SER CA
C A 0062 GLY C 2.418 C A 0063 SER CA
C A 0062 GLY C 2.815 C A 0063 SER C
C A 0062 GLY C 3.691 C A 0063 SER CB
C A 0063 SER CA 3.786 C A 0064 SER CA
C A 0063 SER C 2.419 C A 0064 SER CA
C A 0063 SER C 3.464 C A 0064 SER C
C A 0063 SER C 3.480 C A 0064 SER CB
C A 0064 SER CA 3.784 C A 0065 GLY CA
C A 0064 SER C 2.419 C A 0065 GLY CA
C A 0064 SER C 3.481 C A 0065 GLY C
C A 0064 SER C 3.371 C A 0066 PRO CD
C A 0065 GLY CA 2.872 C A 0066 PRO CD
C A 0065 GLY C 2.449 C A 0066 PRO CA
C A 0065 GLY C 3.136 C A 0066 PRO C
C A 0065 GLY C 3.642 C A 0066 PRO CB
C A 0065 GLY C 3.683 C A 0066 PRO CG
C A 0065 GLY C 2.513 C A 0066 PRO CD
C A 0066 PRO CA 3.784 C A 0067 GLY CA
C A 0066 PRO C 2.419 C A 0067 GLY CA
C A 0066 PRO C 3.552 C A 0067 GLY C
C A 0067 GLY CA 3.785 C A 0068 SER CA
C A 0067 GLY C 2.418 C A 0068 SER CA
C A 0067 GLY C 3.602 C A 0068 SER C
C A 0067 GLY C 3.300 C A 0068 SER CB
C A 0068 SER CA 3.785 C A 0069 SER CA
C A 0068 SER C 2.419 C A 0069 SER CA
C A 0068 SER C 3.534 C A 0069 SER C
C A 0068 SER C 3.400 C A 0069 SER CB
C A 0069 SER CA 3.785 C A 0070 GLY CA
C A 0069 SER C 2.419 C A 0070 GLY CA
C A 0069 SER C 3.073 C A 0070 GLY C
C A 0070 GLY CA 2.872 C A 0071 PRO CD
C A 0070 GLY C 2.448 C A 0071 PRO CA
C A 0070 GLY C 3.136 C A 0071 PRO C
C A 0070 GLY C 3.642 C A 0071 PRO CB
C A 0070 GLY C 3.683 C A 0071 PRO CG
C A 0070 GLY C 2.512 C A 0071 PRO CD
C A 0071 PRO CA 3.785 C A 0072 SER CA
C A 0071 PRO C 2.419 C A 0072 SER CA
C A 0071 PRO C 2.928 C A 0072 SER C
C A 0071 PRO C 3.712 C A 0072 SER CB
C A 0072 SER CA 3.786 C A 0073 SER CA
C A 0072 SER C 2.419 C A 0073 SER CA
C A 0072 SER C 3.301 C A 0073 SER C
C A 0072 SER C 3.606 C A 0073 SER CB
C A 0073 SER CA 3.785 C A 0074 GLY CA
C A 0073 SER C 2.419 C A 0074 GLY CA
C A 0073 SER C 3.480 C A 0074 GLY C
CHARGE_ATTR 2.00 12.00 26
H A 0010 GLU OE1 8.688 H A 0027 ARG NH1
H A 0010 GLU OE1 8.482 H A 0027 ARG NH2
H A 0010 GLU OE2 10.53 H A 0027 ARG NH1
H A 0010 GLU OE2 10.57 H A 0027 ARG NH2
H A 0024 ASP OD1 4.893 H A 0027 ARG NH1
H A 0024 ASP OD1 6.547 H A 0027 ARG NH2
H A 0024 ASP OD2 7.100 H A 0027 ARG NH1
H A 0024 ASP OD2 8.713 H A 0027 ARG NH2
H A 0024 ASP OD1 8.846 H A 0028 LYS NZ
H A 0024 ASP OD2 8.041 H A 0028 LYS NZ
C A 0050 ASP OD1 9.874 H A 0048 HIS ND1
C A 0050 ASP OD1 10.62 H A 0048 HIS NE2
C A 0050 ASP OD2 10.16 H A 0048 HIS ND1
C A 0050 ASP OD2 10.52 H A 0048 HIS NE2
C A 0051 ASP OD1 10.73 H A 0028 LYS NZ
C A 0051 ASP OD2 10.11 H A 0028 LYS NZ
C A 0051 ASP OD1 8.526 H A 0048 HIS ND1
C A 0051 ASP OD1 9.714 H A 0048 HIS NE2
C A 0051 ASP OD2 7.067 H A 0048 HIS ND1
C A 0051 ASP OD2 7.915 H A 0048 HIS NE2
C A 0053 ASP OD1 7.226 H A 0028 LYS NZ
C A 0053 ASP OD2 5.354 H A 0028 LYS NZ
C A 0053 ASP OD1 5.954 H A 0048 HIS ND1
C A 0053 ASP OD1 7.481 H A 0048 HIS NE2
C A 0053 ASP OD2 5.076 H A 0048 HIS ND1
C A 0053 ASP OD2 6.701 H A 0048 HIS NE2
CHARGE_REPU 2.00 12.00 19
H A 0009 ASP OD1 7.846 H A 0010 GLU OE1
H A 0009 ASP OD1 7.786 H A 0010 GLU OE2
H A 0009 ASP OD2 9.789 H A 0010 GLU OE1
H A 0009 ASP OD2 9.685 H A 0010 GLU OE2
H A 0010 GLU OE2 11.20 H A 0018 GLU OE1
H A 0028 LYS NZ 4.785 H A 0048 HIS ND1
H A 0028 LYS NZ 6.423 H A 0048 HIS NE2
C A 0050 ASP OD1 5.375 C A 0051 ASP OD1
C A 0050 ASP OD1 4.994 C A 0051 ASP OD2
C A 0050 ASP OD2 7.228 C A 0051 ASP OD1
C A 0050 ASP OD2 6.296 C A 0051 ASP OD2
C A 0050 ASP OD1 8.105 C A 0053 ASP OD1
C A 0050 ASP OD1 9.985 C A 0053 ASP OD2
C A 0050 ASP OD2 9.566 C A 0053 ASP OD1
C A 0050 ASP OD2 11.24 C A 0053 ASP OD2
C A 0051 ASP OD1 3.810 C A 0053 ASP OD1
C A 0051 ASP OD1 6.033 C A 0053 ASP OD2
C A 0051 ASP OD2 3.829 C A 0053 ASP OD1
C A 0051 ASP OD2 5.749 C A 0053 ASP OD2
HB_MM 2.00 3.20 135
C A 0002 SER N 2.262 C A 0001 GLY O
C A 0003 SER N 2.262 C A 0002 SER O
C A 0004 GLY N 2.637 C A 0002 SER O
C A 0004 GLY N 2.262 C A 0003 SER O
C A 0005 SER N 2.262 C A 0004 GLY O
C A 0006 SER N 2.511 C A 0004 GLY O
C A 0006 SER N 2.262 C A 0005 SER O
C A 0007 GLY N 2.262 C A 0006 SER O
C A 0008 LEU N 2.261 C A 0007 GLY O
H A 0009 ASP N 2.262 C A 0008 LEU O
H A 0010 GLU N 2.262 H A 0009 ASP O
H A 0011 SER N 2.261 H A 0010 GLU O
H A 0012 VAL N 2.880 H A 0010 GLU O
H A 0012 VAL N 2.261 H A 0011 SER O
H A 0013 ILE N 2.683 H A 0010 GLU O
H A 0013 ILE N 2.261 H A 0012 VAL O
H A 0014 ILE N 2.567 H A 0010 GLU O
H A 0014 ILE N 2.261 H A 0013 ILE O
H A 0015 GLN N 3.173 H A 0012 VAL O
H A 0015 GLN N 3.180 H A 0013 ILE O
H A 0015 GLN N 2.262 H A 0014 ILE O
H A 0016 LEU N 3.073 H A 0012 VAL O
H A 0016 LEU N 3.042 H A 0013 ILE O
H A 0016 LEU N 2.261 H A 0015 GLN O
H A 0017 VAL N 2.679 H A 0013 ILE O
H A 0017 VAL N 2.880 H A 0014 ILE O
H A 0017 VAL N 3.073 H A 0015 GLN O
H A 0017 VAL N 2.262 H A 0016 LEU O
H A 0018 GLU N 2.573 H A 0014 ILE O
H A 0018 GLU N 2.503 H A 0015 GLN O
H A 0018 GLU N 3.114 H A 0016 LEU O
H A 0018 GLU N 2.262 H A 0017 VAL O
H A 0019 MET N 2.729 H A 0015 GLN O
H A 0019 MET N 2.781 H A 0016 LEU O
H A 0019 MET N 2.262 H A 0018 GLU O
H A 0020 GLY N 3.189 H A 0016 LEU O
H A 0020 GLY N 2.262 H A 0019 MET O
C A 0021 PHE N 2.262 H A 0020 GLY O
H A 0022 PRO N 2.292 C A 0021 PHE O
H A 0023 MET N 2.262 H A 0022 PRO O
H A 0024 ASP N 2.262 H A 0023 MET O
H A 0025 ALA N 2.914 H A 0022 PRO O
H A 0025 ALA N 3.079 H A 0023 MET O
H A 0025 ALA N 2.262 H A 0024 ASP O
H A 0026 CYS N 2.689 H A 0022 PRO O
H A 0026 CYS N 2.559 H A 0023 MET O
H A 0026 CYS N 3.153 H A 0024 ASP O
H A 0026 CYS N 2.261 H A 0025 ALA O
H A 0027 ARG N 2.497 H A 0023 MET O
H A 0027 ARG N 2.699 H A 0024 ASP O
H A 0027 ARG N 2.262 H A 0026 CYS O
H A 0028 LYS N 2.630 H A 0024 ASP O
H A 0028 LYS N 2.824 H A 0025 ALA O
H A 0028 LYS N 2.261 H A 0027 ARG O
H A 0029 ALA N 2.949 H A 0025 ALA O
H A 0029 ALA N 2.262 H A 0028 LYS O
H A 0030 VAL N 2.262 H A 0029 ALA O
H A 0031 TYR N 3.184 H A 0027 ARG O
H A 0031 TYR N 3.094 H A 0029 ALA O
H A 0031 TYR N 2.262 H A 0030 VAL O
H A 0032 TYR N 2.703 H A 0028 LYS O
H A 0032 TYR N 3.118 H A 0029 ALA O
H A 0032 TYR N 2.262 H A 0031 TYR O
H A 0033 THR N 2.655 H A 0029 ALA O
H A 0033 THR N 2.262 H A 0032 TYR O
H A 0034 GLY N 2.497 H A 0030 VAL O
H A 0034 GLY N 2.552 H A 0031 TYR O
H A 0034 GLY N 2.970 H A 0032 TYR O
H A 0034 GLY N 2.262 H A 0033 THR O
C A 0035 ASN N 2.644 H A 0030 VAL O
C A 0035 ASN N 2.261 H A 0034 GLY O
C A 0036 SER N 2.262 C A 0035 ASN O
H A 0037 GLY N 2.261 C A 0036 SER O
H A 0038 ALA N 2.261 H A 0037 GLY O
H A 0039 GLU N 2.261 H A 0038 ALA O
H A 0040 ALA N 3.107 H A 0038 ALA O
H A 0040 ALA N 2.261 H A 0039 GLU O
H A 0041 ALA N 3.191 H A 0037 GLY O
H A 0041 ALA N 2.868 H A 0038 ALA O
H A 0041 ALA N 2.262 H A 0040 ALA O
H A 0042 MET N 2.499 H A 0038 ALA O
H A 0042 MET N 2.262 H A 0041 ALA O
H A 0043 ASN N 2.919 H A 0039 GLU O
H A 0043 ASN N 3.065 H A 0040 ALA O
H A 0043 ASN N 2.262 H A 0042 MET O
H A 0044 TRP N 3.180 H A 0040 ALA O
H A 0044 TRP N 2.958 H A 0041 ALA O
H A 0044 TRP N 3.115 H A 0042 MET O
H A 0044 TRP N 2.261 H A 0043 ASN O
H A 0045 VAL N 3.051 H A 0041 ALA O
H A 0045 VAL N 2.488 H A 0042 MET O
H A 0045 VAL N 2.926 H A 0043 ASN O
H A 0045 VAL N 2.262 H A 0044 TRP O
H A 0046 MET N 2.499 H A 0042 MET O
H A 0046 MET N 2.715 H A 0043 ASN O
H A 0046 MET N 2.262 H A 0045 VAL O
H A 0047 SER N 2.672 H A 0043 ASN O
H A 0047 SER N 2.946 H A 0045 VAL O
H A 0047 SER N 2.262 H A 0046 MET O
H A 0048 HIS N 2.711 H A 0044 TRP O
H A 0048 HIS N 3.050 H A 0045 VAL O
H A 0048 HIS N 2.262 H A 0047 SER O
H A 0049 MET N 2.565 H A 0045 VAL O
H A 0049 MET N 2.261 H A 0048 HIS O
C A 0050 ASP N 3.176 H A 0047 SER O
C A 0050 ASP N 2.534 H A 0048 HIS O
C A 0050 ASP N 2.262 H A 0049 MET O
C A 0051 ASP N 2.497 H A 0048 HIS O
C A 0051 ASP N 2.880 H A 0049 MET O
C A 0051 ASP N 2.262 C A 0050 ASP O
C A 0052 PRO N 2.293 C A 0051 ASP O
C A 0053 ASP N 2.261 C A 0052 PRO O
C A 0054 PHE N 2.262 C A 0053 ASP O
C A 0055 ALA N 2.262 C A 0054 PHE O
C A 0056 ASN N 2.262 C A 0055 ALA O
C A 0057 PRO N 2.293 C A 0056 ASN O
C A 0058 LEU N 2.262 C A 0057 PRO O
C A 0059 ILE N 2.262 C A 0058 LEU O
C A 0060 LEU N 2.262 C A 0059 ILE O
C A 0061 PRO N 2.292 C A 0060 LEU O
C A 0062 GLY N 2.784 C A 0060 LEU O
C A 0062 GLY N 2.262 C A 0061 PRO O
C A 0063 SER N 2.262 C A 0062 GLY O
C A 0064 SER N 3.015 C A 0062 GLY O
C A 0064 SER N 2.262 C A 0063 SER O
C A 0065 GLY N 2.261 C A 0064 SER O
C A 0066 PRO N 2.293 C A 0065 GLY O
C A 0067 GLY N 2.261 C A 0066 PRO O
C A 0068 SER N 2.262 C A 0067 GLY O
C A 0069 SER N 2.262 C A 0068 SER O
C A 0070 GLY N 2.262 C A 0069 SER O
C A 0071 PRO N 2.293 C A 0070 GLY O
C A 0072 SER N 2.261 C A 0071 PRO O
C A 0073 SER N 2.262 C A 0072 SER O
C A 0074 GLY N 2.261 C A 0073 SER O
HB_MS 2.00 3.20 7
H A 0029 ALA O 2.631 H A 0033 THR OG1
H A 0030 VAL O 2.620 H A 0033 THR OG1
H A 0034 GLY N 3.058 H A 0033 THR OG1
C A 0035 ASN O 3.064 C A 0036 SER OG
C A 0054 PHE O 3.108 H A 0028 LYS NZ
C A 0056 ASN O 3.153 H A 0028 LYS NZ
C A 0065 GLY N 2.864 C A 0064 SER OG
AROMATIC 0.00 8.00 4
H A 0028 LYS 6.313 H A 0032 TYR
C A 0021 PHE 5.925 C A 0054 PHE
H A 0028 LYS 5.785 H A 0044 TRP
H A 0028 LYS 5.849 H A 0048 HIS