Complet list of 2cu1 con file
Complete list of 2cu1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 465
C A 0001 GLY CA 3.796 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.322 C A 0002 SER C
C A 0001 GLY C 3.612 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.104 C A 0003 SER C
C A 0002 SER C 3.700 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.449 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 3.018 C A 0005 SER C
C A 0004 GLY C 3.714 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.017 C A 0006 SER C
C A 0005 SER C 3.714 C A 0006 SER CB
C A 0006 SER CA 3.792 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.646 C A 0007 GLY C
C A 0007 GLY CA 3.796 E A 0008 ASP CA
C A 0007 GLY C 2.433 E A 0008 ASP CA
C A 0007 GLY C 3.294 E A 0008 ASP C
C A 0007 GLY C 3.627 E A 0008 ASP CB
C A 0007 GLY C 3.757 E A 0008 ASP CG
E A 0008 ASP C 2.434 E A 0009 VAL CA
E A 0008 ASP C 3.483 E A 0009 VAL C
E A 0008 ASP C 3.514 E A 0009 VAL CB
E A 0008 ASP C 3.570 E A 0009 VAL CG2
E A 0009 VAL C 2.433 E A 0010 ARG CA
E A 0009 VAL C 3.065 E A 0010 ARG C
E A 0009 VAL C 3.707 E A 0010 ARG CB
E A 0009 VAL CG2 3.431 C A 0026 ARG CG
E A 0009 VAL CG2 3.714 C A 0026 ARG CD
E A 0009 VAL CG2 3.675 C A 0026 ARG CZ
E A 0009 VAL CG2 3.422 C A 0028 VAL CG2
E A 0010 ARG C 2.433 E A 0011 VAL CA
E A 0010 ARG C 3.428 E A 0011 VAL C
E A 0010 ARG C 3.562 E A 0011 VAL CB
E A 0010 ARG C 3.677 E A 0011 VAL CG2
E A 0010 ARG CG 3.713 E A 0021 ILE CG2
E A 0011 VAL C 2.434 E A 0012 LYS CA
E A 0011 VAL C 3.225 E A 0012 LYS C
E A 0011 VAL C 3.662 E A 0012 LYS CB
E A 0011 VAL CB 3.664 H A 0033 LEU CD2
E A 0011 VAL CG1 3.405 H A 0033 LEU CD2
E A 0011 VAL CG2 3.308 H A 0033 LEU CD2
E A 0011 VAL CG1 3.155 E A 0082 ILE CG1
E A 0012 LYS C 2.433 E A 0013 PHE CA
E A 0012 LYS C 3.333 E A 0013 PHE C
E A 0012 LYS C 3.605 E A 0013 PHE CB
E A 0012 LYS CA 3.502 E A 0021 ILE CD1
E A 0012 LYS CB 3.431 E A 0021 ILE CD1
E A 0012 LYS CG 3.479 E A 0021 ILE CD1
E A 0012 LYS CD 3.618 E A 0021 ILE CD1
E A 0013 PHE C 2.434 E A 0014 GLU CA
E A 0013 PHE C 3.643 E A 0014 GLU C
E A 0013 PHE C 3.266 E A 0014 GLU CB
E A 0013 PHE C 3.533 E A 0014 GLU CG
E A 0013 PHE CD2 3.133 E A 0022 LEU CD1
E A 0013 PHE CE2 3.761 E A 0022 LEU CG
E A 0013 PHE CE2 3.101 E A 0022 LEU CD1
E A 0013 PHE CE2 3.432 E A 0022 LEU CD2
E A 0013 PHE CE2 3.450 H A 0037 ALA CB
E A 0013 PHE CZ 3.457 H A 0037 ALA CB
E A 0013 PHE CD1 3.512 E A 0082 ILE CB
E A 0013 PHE CD1 3.376 E A 0082 ILE CG2
E A 0013 PHE CE1 3.437 E A 0082 ILE CG2
E A 0013 PHE CB 3.509 E A 0084 LEU CD1
E A 0013 PHE CG 3.705 E A 0084 LEU CD1
E A 0013 PHE CD1 3.728 E A 0084 LEU CG
E A 0013 PHE CD1 3.556 E A 0084 LEU CD2
E A 0013 PHE CE1 3.781 E A 0084 LEU CD2
E A 0014 GLU C 2.435 E A 0015 HIS CA
E A 0014 GLU C 3.610 E A 0015 HIS C
E A 0014 GLU C 3.326 E A 0015 HIS CB
E A 0014 GLU CB 3.332 E A 0083 LEU CD1
E A 0014 GLU CD 3.711 E A 0083 LEU CD1
E A 0015 HIS C 2.433 C A 0016 ARG CA
E A 0015 HIS C 2.865 C A 0016 ARG C
E A 0015 HIS C 3.157 C A 0016 ARG CB
E A 0015 HIS CB 3.516 H A 0041 PHE CE2
E A 0015 HIS CD2 3.505 E A 0045 MET CE
E A 0015 HIS CD2 3.776 E A 0084 LEU C
E A 0015 HIS CD2 3.364 E A 0084 LEU CB
E A 0015 HIS CE1 3.678 E A 0086 ILE CG1
E A 0015 HIS CE1 3.785 E A 0086 ILE CD1
C A 0016 ARG CA 3.792 C A 0017 GLY CA
C A 0016 ARG C 2.418 C A 0017 GLY CA
C A 0016 ARG C 3.252 C A 0017 GLY C
C A 0017 GLY CA 3.796 E A 0018 GLU CA
C A 0017 GLY C 2.434 E A 0018 GLU CA
C A 0017 GLY C 3.038 E A 0018 GLU C
C A 0017 GLY C 3.713 E A 0018 GLU CB
C A 0017 GLY C 3.776 E A 0019 LYS CD
E A 0018 GLU C 2.434 E A 0019 LYS CA
E A 0018 GLU C 3.603 E A 0019 LYS C
E A 0018 GLU C 3.338 E A 0019 LYS CB
E A 0018 GLU C 3.382 E A 0019 LYS CG
E A 0018 GLU C 3.302 E A 0019 LYS CD
E A 0019 LYS C 2.433 E A 0020 ARG CA
E A 0019 LYS C 3.659 E A 0020 ARG C
E A 0019 LYS C 3.231 E A 0020 ARG CB
E A 0019 LYS C 3.518 E A 0020 ARG CG
E A 0020 ARG C 2.433 E A 0021 ILE CA
E A 0020 ARG C 3.278 E A 0021 ILE C
E A 0020 ARG C 3.660 E A 0021 ILE CB
E A 0020 ARG CB 3.751 H A 0041 PHE CE1
E A 0020 ARG CG 3.423 H A 0041 PHE CE1
E A 0021 ILE C 2.434 E A 0022 LEU CA
E A 0021 ILE C 3.575 E A 0022 LEU C
E A 0021 ILE C 3.376 E A 0022 LEU CB
E A 0021 ILE C 3.702 E A 0022 LEU CG
E A 0021 ILE C 3.240 E A 0022 LEU CD1
E A 0022 LEU C 2.433 E A 0023 GLN CA
E A 0022 LEU C 3.592 E A 0023 GLN C
E A 0022 LEU C 3.352 E A 0023 GLN CB
E A 0022 LEU C 3.475 E A 0023 GLN CG
E A 0022 LEU CB 3.227 E A 0024 PHE CE1
E A 0022 LEU CD2 3.421 E A 0024 PHE CE1
E A 0022 LEU CD2 3.154 E A 0024 PHE CZ
E A 0022 LEU CD2 2.869 H A 0036 LYS CB
E A 0022 LEU CD2 3.628 H A 0036 LYS CG
E A 0023 GLN C 2.433 E A 0024 PHE CA
E A 0023 GLN C 3.537 E A 0024 PHE C
E A 0023 GLN C 3.426 E A 0024 PHE CB
E A 0023 GLN C 3.470 E A 0024 PHE CG
E A 0023 GLN C 3.476 E A 0024 PHE CD1
E A 0024 PHE CA 2.866 E A 0025 PRO CD
E A 0024 PHE C 2.464 E A 0025 PRO CA
E A 0024 PHE C 3.137 E A 0025 PRO C
E A 0024 PHE C 3.646 E A 0025 PRO CB
E A 0024 PHE C 3.635 E A 0025 PRO CG
E A 0024 PHE C 2.498 E A 0025 PRO CD
E A 0024 PHE CD2 3.741 H A 0032 ASP CB
E A 0024 PHE CE2 3.417 H A 0032 ASP C
E A 0024 PHE CE2 3.755 H A 0032 ASP CB
E A 0024 PHE CD1 3.790 H A 0033 LEU CD2
E A 0024 PHE CE1 3.529 H A 0033 LEU CD2
E A 0024 PHE CE2 3.731 H A 0033 LEU CA
E A 0024 PHE CZ 3.520 H A 0033 LEU CA
E A 0024 PHE CE2 3.298 H A 0036 LYS CG
E A 0024 PHE CZ 3.714 H A 0036 LYS CB
E A 0024 PHE CZ 3.337 H A 0036 LYS CG
E A 0025 PRO C 2.433 C A 0026 ARG CA
E A 0025 PRO C 2.913 C A 0026 ARG C
E A 0025 PRO C 3.710 C A 0026 ARG CB
C A 0026 ARG CA 2.810 C A 0027 PRO CA
C A 0026 ARG CA 3.077 C A 0027 PRO C
C A 0026 ARG C 2.464 C A 0027 PRO CA
C A 0026 ARG C 3.137 C A 0027 PRO C
C A 0026 ARG C 3.646 C A 0027 PRO CB
C A 0026 ARG C 3.635 C A 0027 PRO CG
C A 0026 ARG C 2.498 C A 0027 PRO CD
C A 0026 ARG CB 3.393 C A 0027 PRO CA
C A 0026 ARG CG 3.550 C A 0028 VAL CG2
C A 0026 ARG CD 3.757 H A 0068 VAL CG1
C A 0027 PRO C 2.434 C A 0028 VAL CA
C A 0027 PRO C 3.134 C A 0028 VAL C
C A 0027 PRO C 3.716 C A 0028 VAL CB
C A 0028 VAL C 2.434 H A 0029 LYS CA
C A 0028 VAL C 3.445 H A 0029 LYS C
C A 0028 VAL C 3.521 H A 0029 LYS CB
C A 0028 VAL C 3.673 H A 0029 LYS CG
C A 0028 VAL CG1 3.755 H A 0033 LEU CD1
C A 0028 VAL C 3.654 H A 0064 LEU CD2
H A 0029 LYS C 2.434 H A 0030 LEU CA
H A 0029 LYS C 2.954 H A 0030 LEU C
H A 0029 LYS C 3.714 H A 0030 LEU CB
H A 0029 LYS CB 3.795 H A 0032 ASP CG
H A 0029 LYS CA 3.553 H A 0064 LEU CD2
H A 0029 LYS C 3.075 H A 0064 LEU CD2
H A 0030 LEU C 2.434 H A 0031 GLU CA
H A 0030 LEU C 2.996 H A 0031 GLU C
H A 0030 LEU C 3.716 H A 0031 GLU CB
H A 0030 LEU CD2 3.523 C A 0059 THR C
H A 0030 LEU CD2 3.726 H A 0060 THR CA
H A 0030 LEU CD2 3.542 H A 0060 THR C
H A 0030 LEU CA 3.154 H A 0064 LEU CD2
H A 0030 LEU CB 3.643 H A 0064 LEU CD2
H A 0031 GLU C 2.433 H A 0032 ASP CA
H A 0031 GLU C 3.004 H A 0032 ASP C
H A 0031 GLU C 3.714 H A 0032 ASP CB
H A 0032 ASP C 2.434 H A 0033 LEU CA
H A 0032 ASP C 2.952 H A 0033 LEU C
H A 0032 ASP C 3.714 H A 0033 LEU CB
H A 0033 LEU C 2.433 H A 0034 ARG CA
H A 0033 LEU C 3.037 H A 0034 ARG C
H A 0033 LEU C 3.711 H A 0034 ARG CB
H A 0033 LEU CB 3.376 E A 0047 LEU CD2
H A 0033 LEU CD1 3.303 H A 0064 LEU CD1
H A 0034 ARG C 2.434 H A 0035 SER CA
H A 0034 ARG C 2.864 H A 0035 SER C
H A 0034 ARG C 3.698 H A 0035 SER CB
H A 0035 SER C 2.435 H A 0036 LYS CA
H A 0035 SER C 2.941 H A 0036 LYS C
H A 0035 SER C 3.714 H A 0036 LYS CB
H A 0036 LYS C 2.433 H A 0037 ALA CA
H A 0036 LYS C 2.877 H A 0037 ALA C
H A 0036 LYS C 3.694 H A 0037 ALA CB
H A 0037 ALA C 2.434 H A 0038 LYS CA
H A 0037 ALA C 3.119 H A 0038 LYS C
H A 0037 ALA C 3.698 H A 0038 LYS CB
H A 0037 ALA CB 3.722 E A 0084 LEU CD2
H A 0038 LYS C 2.433 H A 0039 ILE CA
H A 0038 LYS C 3.142 H A 0039 ILE C
H A 0038 LYS C 3.714 H A 0039 ILE CB
H A 0039 ILE C 2.433 H A 0040 ALA CA
H A 0039 ILE C 3.015 H A 0040 ALA C
H A 0039 ILE C 3.705 H A 0040 ALA CB
H A 0040 ALA C 2.435 H A 0041 PHE CA
H A 0040 ALA C 3.245 H A 0041 PHE C
H A 0040 ALA C 3.653 H A 0041 PHE CB
H A 0041 PHE CA 3.792 H A 0042 GLY CA
H A 0041 PHE C 2.419 H A 0042 GLY CA
H A 0041 PHE C 3.269 H A 0042 GLY C
H A 0041 PHE CB 3.747 E A 0045 MET CE
H A 0041 PHE CE1 3.340 E A 0084 LEU CD1
H A 0041 PHE CZ 3.623 E A 0084 LEU CD1
H A 0042 GLY CA 3.796 C A 0043 GLN CA
H A 0042 GLY C 2.434 C A 0043 GLN CA
H A 0042 GLY C 3.636 C A 0043 GLN C
H A 0042 GLY C 3.278 C A 0043 GLN CB
H A 0042 GLY C 3.507 C A 0043 GLN CG
C A 0043 GLN C 2.435 C A 0044 SER CA
C A 0043 GLN C 3.126 C A 0044 SER C
C A 0043 GLN C 3.696 C A 0044 SER CB
C A 0044 SER C 2.434 E A 0045 MET CA
C A 0044 SER C 3.603 E A 0045 MET C
C A 0044 SER C 3.338 E A 0045 MET CB
E A 0045 MET C 2.434 E A 0046 ASP CA
E A 0045 MET C 3.151 E A 0046 ASP C
E A 0045 MET C 3.687 E A 0046 ASP CB
E A 0045 MET CG 3.781 E A 0084 LEU CD2
E A 0046 ASP C 2.434 E A 0047 LEU CA
E A 0046 ASP C 3.460 E A 0047 LEU C
E A 0046 ASP C 3.508 E A 0047 LEU CB
E A 0046 ASP C 3.445 E A 0047 LEU CD1
E A 0046 ASP CB 3.491 E A 0048 HIS CE1
E A 0047 LEU C 2.434 E A 0048 HIS CA
E A 0047 LEU C 3.434 E A 0048 HIS C
E A 0047 LEU C 3.532 E A 0048 HIS CB
E A 0047 LEU C 3.775 E A 0048 HIS CG
E A 0048 HIS C 2.433 E A 0049 TYR CA
E A 0048 HIS C 3.396 E A 0049 TYR C
E A 0048 HIS C 3.560 E A 0049 TYR CB
E A 0048 HIS CB 3.739 C A 0055 VAL CG1
E A 0048 HIS CD2 3.594 E A 0057 PRO CB
E A 0048 HIS CE1 3.632 E A 0057 PRO CB
E A 0049 TYR C 2.434 C A 0050 THR CA
E A 0049 TYR C 3.333 C A 0050 THR C
E A 0049 TYR C 3.632 C A 0050 THR CB
E A 0049 TYR C 3.789 C A 0050 THR CG2
E A 0049 TYR CE1 3.358 E A 0056 ILE CB
E A 0049 TYR CE1 3.785 E A 0056 ILE CG2
E A 0049 TYR CD1 3.598 C A 0058 LEU CG
E A 0049 TYR CD1 3.685 C A 0058 LEU CD1
E A 0049 TYR CE1 3.761 H A 0067 ALA CB
E A 0049 TYR CE2 3.424 H A 0067 ALA CB
E A 0049 TYR CZ 3.341 H A 0067 ALA CB
E A 0049 TYR CD2 3.401 E A 0080 LEU CD1
E A 0049 TYR CB 3.114 E A 0082 ILE CD1
C A 0050 THR C 2.434 C A 0051 ASN CA
C A 0050 THR C 3.078 C A 0051 ASN C
C A 0050 THR C 3.707 C A 0051 ASN CB
C A 0050 THR CG2 3.497 C A 0055 VAL CG2
C A 0051 ASN C 2.435 C A 0052 ASN CA
C A 0051 ASN C 3.572 C A 0052 ASN C
C A 0051 ASN C 3.383 C A 0052 ASN CB
C A 0051 ASN CB 3.697 E A 0056 ILE CD1
C A 0052 ASN C 2.433 C A 0053 GLU CA
C A 0052 ASN C 3.530 C A 0053 GLU C
C A 0052 ASN C 3.437 C A 0053 GLU CB
C A 0053 GLU C 2.434 C A 0054 LEU CA
C A 0053 GLU C 3.265 C A 0054 LEU C
C A 0053 GLU C 3.642 C A 0054 LEU CB
C A 0054 LEU C 2.434 C A 0055 VAL CA
C A 0054 LEU C 3.530 C A 0055 VAL C
C A 0054 LEU C 3.465 C A 0055 VAL CB
C A 0054 LEU C 3.416 C A 0055 VAL CG2
C A 0055 VAL C 2.433 E A 0056 ILE CA
C A 0055 VAL C 3.464 E A 0056 ILE C
C A 0055 VAL C 3.530 E A 0056 ILE CB
C A 0055 VAL C 3.510 E A 0056 ILE CG1
C A 0055 VAL C 3.712 E A 0056 ILE CD1
E A 0056 ILE CA 2.867 E A 0057 PRO CD
E A 0056 ILE C 2.465 E A 0057 PRO CA
E A 0056 ILE C 3.136 E A 0057 PRO C
E A 0056 ILE C 3.646 E A 0057 PRO CB
E A 0056 ILE C 3.635 E A 0057 PRO CG
E A 0056 ILE C 2.498 E A 0057 PRO CD
E A 0057 PRO C 2.434 C A 0058 LEU CA
E A 0057 PRO C 2.995 C A 0058 LEU C
E A 0057 PRO C 3.715 C A 0058 LEU CB
C A 0058 LEU C 2.434 C A 0059 THR CA
C A 0058 LEU C 3.412 C A 0059 THR C
C A 0058 LEU C 3.577 C A 0059 THR CB
C A 0058 LEU C 3.730 C A 0059 THR CG2
C A 0058 LEU CD2 3.281 H A 0063 ASP C
C A 0058 LEU CD2 3.512 H A 0063 ASP CB
C A 0058 LEU CD2 3.114 H A 0064 LEU CA
C A 0058 LEU CD2 3.658 H A 0064 LEU CB
C A 0059 THR C 2.434 H A 0060 THR CA
C A 0059 THR C 3.497 H A 0060 THR C
C A 0059 THR C 3.499 H A 0060 THR CB
C A 0059 THR C 3.531 H A 0060 THR CG2
H A 0060 THR C 2.434 H A 0061 GLN CA
H A 0060 THR C 2.909 H A 0061 GLN C
H A 0060 THR C 3.709 H A 0061 GLN CB
H A 0061 GLN C 2.433 H A 0062 ASP CA
H A 0061 GLN C 2.845 H A 0062 ASP C
H A 0061 GLN C 3.691 H A 0062 ASP CB
H A 0062 ASP C 2.434 H A 0063 ASP CA
H A 0062 ASP C 3.039 H A 0063 ASP C
H A 0062 ASP C 3.711 H A 0063 ASP CB
H A 0063 ASP C 2.435 H A 0064 LEU CA
H A 0063 ASP C 3.000 H A 0064 LEU C
H A 0063 ASP C 3.714 H A 0064 LEU CB
H A 0064 LEU C 2.433 H A 0065 ASP CA
H A 0064 LEU C 2.919 H A 0065 ASP C
H A 0064 LEU C 3.710 H A 0065 ASP CB
H A 0064 LEU CD1 3.224 H A 0068 VAL CG2
H A 0065 ASP C 2.434 H A 0066 LYS CA
H A 0065 ASP C 3.135 H A 0066 LYS C
H A 0065 ASP C 3.693 H A 0066 LYS CB
H A 0066 LYS C 2.434 H A 0067 ALA CA
H A 0066 LYS C 3.174 H A 0067 ALA C
H A 0066 LYS C 3.672 H A 0067 ALA CB
H A 0066 LYS CA 3.578 H A 0069 GLU CG
H A 0066 LYS CA 3.597 H A 0069 GLU CD
H A 0066 LYS C 3.692 H A 0069 GLU CG
H A 0067 ALA C 2.434 H A 0068 VAL CA
H A 0067 ALA C 3.170 H A 0068 VAL C
H A 0067 ALA C 3.706 H A 0068 VAL CB
H A 0067 ALA CA 3.613 H A 0070 LEU CD2
H A 0067 ALA CB 3.476 E A 0080 LEU CD1
H A 0068 VAL C 2.433 H A 0069 GLU CA
H A 0068 VAL C 3.116 H A 0069 GLU C
H A 0068 VAL C 3.698 H A 0069 GLU CB
H A 0069 GLU C 2.434 H A 0070 LEU CA
H A 0069 GLU C 3.094 H A 0070 LEU C
H A 0069 GLU C 3.703 H A 0070 LEU CB
H A 0070 LEU C 2.434 H A 0071 LEU CA
H A 0070 LEU C 3.036 H A 0071 LEU C
H A 0070 LEU C 3.712 H A 0071 LEU CB
H A 0070 LEU CA 3.506 H A 0073 ARG CG
H A 0070 LEU CA 3.676 H A 0073 ARG CD
H A 0070 LEU C 3.470 H A 0073 ARG CG
H A 0071 LEU C 2.433 H A 0072 ASP CA
H A 0071 LEU C 2.930 H A 0072 ASP C
H A 0071 LEU C 3.712 H A 0072 ASP CB
H A 0071 LEU CD1 3.756 C A 0079 SER C
H A 0072 ASP C 2.434 H A 0073 ARG CA
H A 0072 ASP C 2.962 H A 0073 ARG C
H A 0072 ASP C 3.715 H A 0073 ARG CB
H A 0073 ARG C 2.433 H A 0074 SER CA
H A 0073 ARG C 3.020 H A 0074 SER C
H A 0073 ARG C 3.714 H A 0074 SER CB
H A 0074 SER C 2.433 C A 0075 ILE CA
H A 0074 SER C 3.212 C A 0075 ILE C
H A 0074 SER C 3.690 C A 0075 ILE CB
C A 0075 ILE C 2.435 C A 0076 HIS CA
C A 0075 ILE C 2.916 C A 0076 HIS C
C A 0075 ILE C 3.710 C A 0076 HIS CB
C A 0076 HIS C 2.434 C A 0077 MET CA
C A 0076 HIS C 3.015 C A 0077 MET C
C A 0076 HIS C 3.714 C A 0077 MET CB
C A 0077 MET C 2.434 C A 0078 LYS CA
C A 0077 MET C 3.261 C A 0078 LYS C
C A 0077 MET C 3.646 C A 0078 LYS CB
C A 0078 LYS C 2.434 C A 0079 SER CA
C A 0078 LYS C 3.622 C A 0079 SER C
C A 0078 LYS C 3.304 C A 0079 SER CB
C A 0079 SER C 2.435 E A 0080 LEU CA
C A 0079 SER C 3.216 E A 0080 LEU C
C A 0079 SER C 3.665 E A 0080 LEU CB
E A 0080 LEU C 2.434 E A 0081 LYS CA
E A 0080 LEU C 3.013 E A 0081 LYS C
E A 0080 LEU C 3.714 E A 0081 LYS CB
E A 0080 LEU CG 3.662 E A 0082 ILE CD1
E A 0080 LEU CD2 3.566 E A 0082 ILE CD1
E A 0081 LYS C 2.433 E A 0082 ILE CA
E A 0081 LYS C 3.484 E A 0082 ILE C
E A 0081 LYS C 3.512 E A 0082 ILE CB
E A 0081 LYS C 3.514 E A 0082 ILE CG1
E A 0081 LYS C 3.530 E A 0082 ILE CD1
E A 0082 ILE CA 3.745 E A 0083 LEU CD2
E A 0082 ILE C 2.435 E A 0083 LEU CA
E A 0082 ILE C 3.565 E A 0083 LEU C
E A 0082 ILE C 3.394 E A 0083 LEU CB
E A 0082 ILE C 3.610 E A 0083 LEU CG
E A 0082 ILE C 2.886 E A 0083 LEU CD2
E A 0083 LEU C 2.435 E A 0084 LEU CA
E A 0083 LEU C 3.124 E A 0084 LEU C
E A 0083 LEU C 3.696 E A 0084 LEU CB
E A 0084 LEU C 2.434 E A 0085 VAL CA
E A 0084 LEU C 3.568 E A 0085 VAL C
E A 0084 LEU C 3.418 E A 0085 VAL CB
E A 0084 LEU C 3.334 E A 0085 VAL CG2
E A 0085 VAL C 2.433 E A 0086 ILE CA
E A 0085 VAL C 2.884 E A 0086 ILE C
E A 0085 VAL C 3.724 E A 0086 ILE CB
E A 0086 ILE C 2.435 C A 0087 ASN CA
E A 0086 ILE C 3.553 C A 0087 ASN C
E A 0086 ILE C 3.409 C A 0087 ASN CB
C A 0087 ASN CA 3.791 C A 0088 GLY CA
C A 0087 ASN C 2.418 C A 0088 GLY CA
C A 0087 ASN C 3.598 C A 0088 GLY C
C A 0088 GLY CA 3.796 C A 0089 SER CA
C A 0088 GLY C 2.434 C A 0089 SER CA
C A 0088 GLY C 3.651 C A 0089 SER C
C A 0088 GLY C 3.249 C A 0089 SER CB
C A 0089 SER C 2.434 C A 0090 THR CA
C A 0089 SER C 3.182 C A 0090 THR C
C A 0089 SER C 3.702 C A 0090 THR CB
C A 0090 THR C 2.433 C A 0091 GLN CA
C A 0090 THR C 3.441 C A 0091 GLN C
C A 0090 THR C 3.525 C A 0091 GLN CB
C A 0090 THR CG2 3.506 C A 0093 THR CA
C A 0090 THR CG2 3.637 C A 0093 THR CB
C A 0091 GLN C 2.433 C A 0092 ALA CA
C A 0091 GLN C 3.486 C A 0092 ALA C
C A 0091 GLN C 3.473 C A 0092 ALA CB
C A 0092 ALA C 2.433 C A 0093 THR CA
C A 0092 ALA C 2.912 C A 0093 THR C
C A 0092 ALA C 3.730 C A 0093 THR CB
C A 0093 THR C 2.433 C A 0094 ASN CA
C A 0093 THR C 3.260 C A 0094 ASN C
C A 0093 THR C 3.645 C A 0094 ASN CB
C A 0094 ASN C 2.434 C A 0095 LEU CA
C A 0094 ASN C 2.894 C A 0095 LEU C
C A 0094 ASN C 3.705 C A 0095 LEU CB
C A 0095 LEU C 2.434 C A 0096 GLU CA
C A 0095 LEU C 3.655 C A 0096 GLU C
C A 0095 LEU C 3.240 C A 0096 GLU CB
C A 0095 LEU C 3.308 C A 0096 GLU CG
C A 0096 GLU CA 2.866 C A 0097 PRO CD
C A 0096 GLU C 2.465 C A 0097 PRO CA
C A 0096 GLU C 3.136 C A 0097 PRO C
C A 0096 GLU C 3.646 C A 0097 PRO CB
C A 0096 GLU C 3.635 C A 0097 PRO CG
C A 0096 GLU C 2.498 C A 0097 PRO CD
C A 0096 GLU CB 3.471 C A 0097 PRO CD
C A 0097 PRO C 2.434 C A 0098 SER CA
C A 0097 PRO C 3.711 C A 0098 SER C
C A 0097 PRO C 3.057 C A 0098 SER CB
C A 0098 SER CA 3.791 C A 0099 GLY CA
C A 0098 SER C 2.418 C A 0099 GLY CA
C A 0098 SER C 3.492 C A 0099 GLY C
C A 0098 SER C 3.082 C A 0100 PRO CD
C A 0099 GLY CA 2.866 C A 0100 PRO CD
C A 0099 GLY C 2.464 C A 0100 PRO CA
C A 0099 GLY C 3.136 C A 0100 PRO C
C A 0099 GLY C 3.646 C A 0100 PRO CB
C A 0099 GLY C 3.635 C A 0100 PRO CG
C A 0099 GLY C 2.498 C A 0100 PRO CD
C A 0100 PRO C 2.435 C A 0101 SER CA
C A 0100 PRO C 3.714 C A 0101 SER C
C A 0100 PRO C 3.043 C A 0101 SER CB
C A 0101 SER C 2.434 C A 0102 SER CA
C A 0101 SER C 3.247 C A 0102 SER C
C A 0101 SER C 3.652 C A 0102 SER CB
C A 0102 SER CA 3.792 C A 0103 GLY CA
C A 0102 SER C 2.418 C A 0103 GLY CA
C A 0102 SER C 3.103 C A 0103 GLY C
CHARGE_ATTR 2.00 12.00 98
E A 0008 ASP OD1 9.144 E A 0010 ARG NH1
E A 0008 ASP OD1 8.168 E A 0010 ARG NH2
E A 0008 ASP OD2 10.51 E A 0010 ARG NH1
E A 0008 ASP OD2 9.886 E A 0010 ARG NH2
E A 0008 ASP OD1 9.882 C A 0026 ARG NH1
E A 0008 ASP OD1 10.10 C A 0026 ARG NH2
E A 0008 ASP OD2 9.978 C A 0026 ARG NH1
E A 0008 ASP OD2 10.26 C A 0026 ARG NH2
E A 0008 ASP OD2 10.78 H A 0036 LYS NZ
E A 0014 GLU OE1 4.463 E A 0012 LYS NZ
E A 0014 GLU OE2 5.224 E A 0012 LYS NZ
E A 0014 GLU OE1 10.96 E A 0015 HIS ND1
E A 0014 GLU OE1 11.77 E A 0015 HIS NE2
E A 0014 GLU OE2 10.48 E A 0015 HIS ND1
E A 0014 GLU OE2 11.60 E A 0015 HIS NE2
E A 0014 GLU OE1 7.492 E A 0019 LYS NZ
E A 0014 GLU OE2 6.676 E A 0019 LYS NZ
E A 0014 GLU OE1 11.29 E A 0048 HIS ND1
E A 0014 GLU OE1 2.832 E A 0081 LYS NZ
E A 0014 GLU OE2 2.757 E A 0081 LYS NZ
E A 0018 GLU OE1 11.85 E A 0012 LYS NZ
E A 0018 GLU OE1 7.693 E A 0015 HIS ND1
E A 0018 GLU OE1 9.705 E A 0015 HIS NE2
E A 0018 GLU OE2 8.198 E A 0015 HIS ND1
E A 0018 GLU OE2 9.993 E A 0015 HIS NE2
E A 0018 GLU OE1 6.113 C A 0016 ARG NH1
E A 0018 GLU OE1 7.780 C A 0016 ARG NH2
E A 0018 GLU OE2 6.840 C A 0016 ARG NH1
E A 0018 GLU OE2 8.565 C A 0016 ARG NH2
E A 0018 GLU OE1 7.666 E A 0019 LYS NZ
E A 0018 GLU OE2 8.679 E A 0019 LYS NZ
E A 0018 GLU OE1 11.91 E A 0020 ARG NH1
E A 0018 GLU OE1 11.06 E A 0020 ARG NH2
E A 0018 GLU OE2 10.39 E A 0020 ARG NH1
E A 0018 GLU OE2 9.281 E A 0020 ARG NH2
H A 0031 GLU OE1 6.907 H A 0029 LYS NZ
H A 0031 GLU OE2 8.374 H A 0029 LYS NZ
H A 0031 GLU OE1 11.67 H A 0034 ARG NH1
H A 0031 GLU OE2 11.42 H A 0034 ARG NH1
H A 0031 GLU OE2 11.66 H A 0034 ARG NH2
H A 0031 GLU OE2 11.92 H A 0036 LYS NZ
H A 0031 GLU OE2 11.17 H A 0038 LYS NZ
H A 0032 ASP OD1 6.094 H A 0029 LYS NZ
H A 0032 ASP OD2 7.298 H A 0029 LYS NZ
H A 0032 ASP OD1 11.96 H A 0034 ARG NH1
H A 0032 ASP OD1 9.490 H A 0036 LYS NZ
H A 0032 ASP OD2 7.559 H A 0036 LYS NZ
E A 0046 ASP OD1 11.45 E A 0015 HIS ND1
E A 0046 ASP OD1 9.551 E A 0015 HIS NE2
E A 0046 ASP OD2 10.92 E A 0015 HIS NE2
E A 0046 ASP OD1 5.455 H A 0034 ARG NH1
E A 0046 ASP OD1 4.376 H A 0034 ARG NH2
E A 0046 ASP OD2 4.055 H A 0034 ARG NH1
E A 0046 ASP OD2 3.724 H A 0034 ARG NH2
E A 0046 ASP OD1 11.62 H A 0038 LYS NZ
E A 0046 ASP OD1 5.710 E A 0048 HIS ND1
E A 0046 ASP OD1 6.013 E A 0048 HIS NE2
E A 0046 ASP OD2 4.932 E A 0048 HIS ND1
E A 0046 ASP OD2 5.386 E A 0048 HIS NE2
H A 0062 ASP OD1 5.068 H A 0066 LYS NZ
H A 0062 ASP OD2 6.676 H A 0066 LYS NZ
H A 0063 ASP OD1 10.41 H A 0034 ARG NH1
H A 0063 ASP OD2 9.702 H A 0034 ARG NH1
H A 0063 ASP OD2 11.45 H A 0034 ARG NH2
H A 0063 ASP OD1 10.77 E A 0048 HIS ND1
H A 0063 ASP OD1 10.86 E A 0048 HIS NE2
H A 0063 ASP OD2 8.934 E A 0048 HIS ND1
H A 0063 ASP OD2 9.003 E A 0048 HIS NE2
H A 0063 ASP OD1 8.242 H A 0066 LYS NZ
H A 0063 ASP OD2 8.909 H A 0066 LYS NZ
H A 0065 ASP OD1 9.726 C A 0026 ARG NH1
H A 0065 ASP OD1 9.630 C A 0026 ARG NH2
H A 0065 ASP OD2 11.08 C A 0026 ARG NH1
H A 0065 ASP OD2 11.07 C A 0026 ARG NH2
H A 0065 ASP OD1 10.79 H A 0029 LYS NZ
H A 0065 ASP OD2 9.173 H A 0029 LYS NZ
H A 0065 ASP OD1 9.637 H A 0066 LYS NZ
H A 0065 ASP OD2 10.73 H A 0066 LYS NZ
H A 0065 ASP OD1 11.16 H A 0073 ARG NH1
H A 0069 GLU OE1 10.29 C A 0026 ARG NH1
H A 0069 GLU OE1 10.02 C A 0026 ARG NH2
H A 0069 GLU OE2 11.37 C A 0026 ARG NH1
H A 0069 GLU OE2 10.91 C A 0026 ARG NH2
H A 0069 GLU OE1 7.230 H A 0066 LYS NZ
H A 0069 GLU OE2 5.849 H A 0066 LYS NZ
H A 0069 GLU OE1 7.857 H A 0073 ARG NH1
H A 0069 GLU OE1 10.04 H A 0073 ARG NH2
H A 0069 GLU OE2 5.993 H A 0073 ARG NH1
H A 0069 GLU OE2 8.256 H A 0073 ARG NH2
H A 0072 ASP OD1 4.392 C A 0026 ARG NH1
H A 0072 ASP OD1 4.876 C A 0026 ARG NH2
H A 0072 ASP OD2 2.583 C A 0026 ARG NH1
H A 0072 ASP OD2 3.850 C A 0026 ARG NH2
H A 0072 ASP OD1 10.87 H A 0073 ARG NH1
H A 0072 ASP OD1 11.15 H A 0073 ARG NH2
H A 0072 ASP OD2 11.35 H A 0073 ARG NH1
H A 0072 ASP OD2 12.00 H A 0073 ARG NH2
H A 0072 ASP OD1 11.58 C A 0076 HIS NE2
CHARGE_REPU 2.00 12.00 74
E A 0008 ASP OD2 10.64 H A 0032 ASP OD2
E A 0008 ASP OD1 11.83 H A 0072 ASP OD2
E A 0010 ARG NH1 9.990 E A 0012 LYS NZ
E A 0010 ARG NH2 11.65 E A 0012 LYS NZ
E A 0010 ARG NH1 11.35 E A 0020 ARG NH1
E A 0012 LYS NZ 5.476 E A 0019 LYS NZ
E A 0012 LYS NZ 11.22 C A 0078 LYS NZ
E A 0012 LYS NZ 5.069 E A 0081 LYS NZ
E A 0014 GLU OE1 11.29 E A 0018 GLU OE1
E A 0014 GLU OE2 10.13 E A 0018 GLU OE1
E A 0014 GLU OE2 11.65 E A 0018 GLU OE2
E A 0015 HIS ND1 5.187 C A 0016 ARG NH1
E A 0015 HIS ND1 7.146 C A 0016 ARG NH2
E A 0015 HIS NE2 6.936 C A 0016 ARG NH1
E A 0015 HIS NE2 8.681 C A 0016 ARG NH2
E A 0015 HIS NE2 11.56 H A 0034 ARG NH1
E A 0015 HIS NE2 11.09 H A 0034 ARG NH2
E A 0015 HIS ND1 11.19 E A 0048 HIS ND1
E A 0015 HIS NE2 10.03 E A 0048 HIS ND1
E A 0015 HIS NE2 11.17 E A 0048 HIS NE2
E A 0019 LYS NZ 8.154 E A 0081 LYS NZ
E A 0020 ARG NH1 8.857 H A 0036 LYS NZ
E A 0020 ARG NH2 10.27 H A 0036 LYS NZ
H A 0031 GLU OE1 4.740 H A 0032 ASP OD1
H A 0031 GLU OE1 6.797 H A 0032 ASP OD2
H A 0031 GLU OE2 4.529 H A 0032 ASP OD1
H A 0031 GLU OE2 6.171 H A 0032 ASP OD2
H A 0031 GLU OE1 11.98 C A 0096 GLU OE1
H A 0034 ARG NH1 10.73 H A 0038 LYS NZ
H A 0034 ARG NH2 9.107 H A 0038 LYS NZ
H A 0034 ARG NH1 6.689 E A 0048 HIS ND1
H A 0034 ARG NH1 8.083 E A 0048 HIS NE2
H A 0034 ARG NH2 7.617 E A 0048 HIS ND1
H A 0034 ARG NH2 8.727 E A 0048 HIS NE2
E A 0046 ASP OD1 11.92 H A 0063 ASP OD2
E A 0046 ASP OD2 10.89 H A 0063 ASP OD1
E A 0046 ASP OD2 9.824 H A 0063 ASP OD2
H A 0062 ASP OD1 5.211 H A 0063 ASP OD1
H A 0062 ASP OD1 6.924 H A 0063 ASP OD2
H A 0062 ASP OD2 6.197 H A 0063 ASP OD1
H A 0062 ASP OD2 8.219 H A 0063 ASP OD2
H A 0062 ASP OD1 7.510 H A 0065 ASP OD1
H A 0062 ASP OD1 7.587 H A 0065 ASP OD2
H A 0062 ASP OD2 8.378 H A 0065 ASP OD1
H A 0062 ASP OD2 7.955 H A 0065 ASP OD2
H A 0062 ASP OD1 7.050 H A 0069 GLU OE1
H A 0062 ASP OD1 7.216 H A 0069 GLU OE2
H A 0062 ASP OD2 8.401 H A 0069 GLU OE1
H A 0062 ASP OD2 8.801 H A 0069 GLU OE2
H A 0063 ASP OD1 10.50 H A 0065 ASP OD1
H A 0063 ASP OD1 10.37 H A 0065 ASP OD2
H A 0063 ASP OD2 11.62 H A 0065 ASP OD1
H A 0063 ASP OD2 11.74 H A 0065 ASP OD2
H A 0063 ASP OD1 10.65 H A 0069 GLU OE1
H A 0063 ASP OD1 10.83 H A 0069 GLU OE2
H A 0063 ASP OD2 11.53 H A 0069 GLU OE1
H A 0063 ASP OD2 11.51 H A 0069 GLU OE2
H A 0065 ASP OD1 3.446 H A 0069 GLU OE1
H A 0065 ASP OD1 5.610 H A 0069 GLU OE2
H A 0065 ASP OD2 5.426 H A 0069 GLU OE1
H A 0065 ASP OD2 7.521 H A 0069 GLU OE2
H A 0065 ASP OD1 10.46 H A 0072 ASP OD2
H A 0066 LYS NZ 8.794 H A 0073 ARG NH1
H A 0066 LYS NZ 10.82 H A 0073 ARG NH2
H A 0069 GLU OE1 11.29 H A 0072 ASP OD1
H A 0069 GLU OE1 10.25 H A 0072 ASP OD2
H A 0069 GLU OE2 11.59 H A 0072 ASP OD1
H A 0069 GLU OE2 10.95 H A 0072 ASP OD2
H A 0073 ARG NH1 11.19 C A 0076 HIS ND1
H A 0073 ARG NH1 9.409 C A 0076 HIS NE2
H A 0073 ARG NH2 10.64 C A 0076 HIS ND1
H A 0073 ARG NH2 8.641 C A 0076 HIS NE2
C A 0076 HIS ND1 7.767 C A 0078 LYS NZ
C A 0076 HIS NE2 9.464 C A 0078 LYS NZ
HB_MM 2.00 3.20 153
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.814 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.251 C A 0005 SER O
C A 0007 GLY N 2.769 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
E A 0008 ASP N 2.249 C A 0007 GLY O
E A 0009 VAL N 2.251 E A 0008 ASP O
E A 0009 VAL N 2.955 E A 0024 PHE O
E A 0010 ARG N 2.250 E A 0009 VAL O
E A 0011 VAL N 3.130 E A 0009 VAL O
E A 0011 VAL N 2.250 E A 0010 ARG O
E A 0011 VAL N 3.111 E A 0022 LEU O
E A 0012 LYS N 2.250 E A 0011 VAL O
E A 0013 PHE N 2.250 E A 0012 LYS O
E A 0013 PHE N 2.671 E A 0020 ARG O
E A 0014 GLU N 2.251 E A 0013 PHE O
E A 0015 HIS N 2.251 E A 0014 GLU O
E A 0015 HIS N 2.781 E A 0018 GLU O
C A 0016 ARG N 2.251 E A 0015 HIS O
C A 0017 GLY N 3.062 E A 0015 HIS O
C A 0017 GLY N 2.249 C A 0016 ARG O
E A 0018 GLU N 2.611 E A 0015 HIS O
E A 0018 GLU N 3.158 C A 0016 ARG O
E A 0018 GLU N 2.251 C A 0017 GLY O
E A 0019 LYS N 2.248 E A 0018 GLU O
E A 0020 ARG N 2.251 E A 0019 LYS O
E A 0021 ILE N 2.250 E A 0020 ARG O
E A 0022 LEU N 2.967 E A 0011 VAL O
E A 0022 LEU N 2.250 E A 0021 ILE O
E A 0023 GLN N 2.250 E A 0022 LEU O
E A 0024 PHE N 2.250 E A 0023 GLN O
E A 0025 PRO N 2.254 E A 0024 PHE O
C A 0026 ARG N 2.251 E A 0025 PRO O
C A 0027 PRO N 2.253 C A 0026 ARG O
C A 0028 VAL N 2.250 C A 0027 PRO O
H A 0029 LYS N 2.250 C A 0028 VAL O
H A 0030 LEU N 2.250 H A 0029 LYS O
H A 0031 GLU N 2.250 H A 0030 LEU O
H A 0032 ASP N 2.957 H A 0029 LYS O
H A 0032 ASP N 2.249 H A 0031 GLU O
H A 0033 LEU N 3.115 H A 0029 LYS O
H A 0033 LEU N 2.250 H A 0032 ASP O
H A 0034 ARG N 2.250 H A 0033 LEU O
H A 0035 SER N 2.793 H A 0031 GLU O
H A 0035 SER N 2.250 H A 0034 ARG O
H A 0036 LYS N 3.063 H A 0032 ASP O
H A 0036 LYS N 3.168 H A 0034 ARG O
H A 0036 LYS N 2.249 H A 0035 SER O
H A 0037 ALA N 3.184 H A 0033 LEU O
H A 0037 ALA N 3.128 H A 0034 ARG O
H A 0037 ALA N 2.250 H A 0036 LYS O
H A 0038 LYS N 2.789 H A 0034 ARG O
H A 0038 LYS N 2.976 H A 0035 SER O
H A 0038 LYS N 2.726 H A 0036 LYS O
H A 0038 LYS N 2.250 H A 0037 ALA O
H A 0039 ILE N 2.943 H A 0035 SER O
H A 0039 ILE N 2.518 H A 0036 LYS O
H A 0039 ILE N 2.250 H A 0038 LYS O
H A 0040 ALA N 2.761 H A 0036 LYS O
H A 0040 ALA N 2.250 H A 0039 ILE O
H A 0041 PHE N 2.250 H A 0040 ALA O
H A 0042 GLY N 2.556 H A 0038 LYS O
H A 0042 GLY N 2.250 H A 0041 PHE O
C A 0043 GLN N 2.251 H A 0042 GLY O
C A 0044 SER N 2.251 C A 0043 GLN O
E A 0045 MET N 2.250 C A 0044 SER O
E A 0046 ASP N 2.249 E A 0045 MET O
E A 0046 ASP N 2.908 E A 0085 VAL O
E A 0047 LEU N 2.250 E A 0046 ASP O
E A 0048 HIS N 2.251 E A 0047 LEU O
E A 0048 HIS N 3.069 E A 0083 LEU O
E A 0049 TYR N 2.249 E A 0048 HIS O
C A 0050 THR N 2.250 E A 0049 TYR O
C A 0051 ASN N 2.250 C A 0050 THR O
C A 0052 ASN N 2.250 C A 0051 ASN O
C A 0053 GLU N 2.251 C A 0052 ASN O
C A 0054 LEU N 2.250 C A 0053 GLU O
C A 0055 VAL N 2.250 C A 0054 LEU O
E A 0056 ILE N 2.928 E A 0049 TYR O
E A 0056 ILE N 2.251 C A 0055 VAL O
E A 0057 PRO N 2.253 E A 0056 ILE O
C A 0058 LEU N 2.817 E A 0047 LEU O
C A 0058 LEU N 3.058 E A 0056 ILE O
C A 0058 LEU N 2.250 E A 0057 PRO O
C A 0059 THR N 2.734 E A 0057 PRO O
C A 0059 THR N 2.250 C A 0058 LEU O
H A 0060 THR N 2.250 C A 0059 THR O
H A 0061 GLN N 2.251 H A 0060 THR O
H A 0062 ASP N 3.153 H A 0060 THR O
H A 0062 ASP N 2.250 H A 0061 GLN O
H A 0063 ASP N 2.869 H A 0060 THR O
H A 0063 ASP N 2.785 H A 0061 GLN O
H A 0063 ASP N 2.249 H A 0062 ASP O
H A 0064 LEU N 2.652 H A 0061 GLN O
H A 0064 LEU N 2.251 H A 0063 ASP O
H A 0065 ASP N 2.766 H A 0061 GLN O
H A 0065 ASP N 2.249 H A 0064 LEU O
H A 0066 LYS N 3.064 H A 0062 ASP O
H A 0066 LYS N 2.997 H A 0064 LEU O
H A 0066 LYS N 2.249 H A 0065 ASP O
H A 0067 ALA N 2.821 H A 0063 ASP O
H A 0067 ALA N 2.671 H A 0064 LEU O
H A 0067 ALA N 2.250 H A 0066 LYS O
H A 0068 VAL N 2.709 H A 0064 LEU O
H A 0068 VAL N 2.250 H A 0067 ALA O
H A 0069 GLU N 3.038 H A 0065 ASP O
H A 0069 GLU N 2.250 H A 0068 VAL O
H A 0070 LEU N 3.156 H A 0066 LYS O
H A 0070 LEU N 2.250 H A 0069 GLU O
H A 0071 LEU N 2.251 H A 0070 LEU O
H A 0072 ASP N 2.250 H A 0071 LEU O
H A 0073 ARG N 2.250 H A 0072 ASP O
H A 0074 SER N 2.876 H A 0070 LEU O
H A 0074 SER N 3.057 H A 0071 LEU O
H A 0074 SER N 2.250 H A 0073 ARG O
C A 0075 ILE N 2.250 H A 0074 SER O
C A 0076 HIS N 2.250 C A 0075 ILE O
C A 0077 MET N 2.249 C A 0076 HIS O
C A 0078 LYS N 2.250 C A 0077 MET O
C A 0079 SER N 2.250 C A 0078 LYS O
E A 0080 LEU N 2.250 C A 0079 SER O
E A 0081 LYS N 2.250 E A 0080 LEU O
E A 0082 ILE N 2.847 E A 0012 LYS O
E A 0082 ILE N 3.194 E A 0080 LEU O
E A 0082 ILE N 2.251 E A 0081 LYS O
E A 0083 LEU N 2.517 E A 0048 HIS O
E A 0083 LEU N 2.250 E A 0082 ILE O
E A 0084 LEU N 2.700 E A 0014 GLU O
E A 0084 LEU N 2.250 E A 0083 LEU O
E A 0085 VAL N 2.250 E A 0084 LEU O
E A 0086 ILE N 2.251 E A 0085 VAL O
C A 0087 ASN N 2.249 E A 0086 ILE O
C A 0088 GLY N 2.249 C A 0087 ASN O
C A 0089 SER N 2.250 C A 0088 GLY O
C A 0090 THR N 2.250 C A 0089 SER O
C A 0091 GLN N 2.250 C A 0090 THR O
C A 0092 ALA N 2.250 C A 0091 GLN O
C A 0093 THR N 2.251 C A 0092 ALA O
C A 0094 ASN N 2.628 C A 0092 ALA O
C A 0094 ASN N 2.249 C A 0093 THR O
C A 0095 LEU N 2.251 C A 0094 ASN O
C A 0096 GLU N 2.250 C A 0095 LEU O
C A 0097 PRO N 2.253 C A 0096 GLU O
C A 0098 SER N 2.250 C A 0097 PRO O
C A 0099 GLY N 2.250 C A 0098 SER O
C A 0100 PRO N 2.253 C A 0099 GLY O
C A 0101 SER N 2.948 C A 0099 GLY O
C A 0101 SER N 2.250 C A 0100 PRO O
C A 0102 SER N 2.250 C A 0101 SER O
C A 0103 GLY N 2.250 C A 0102 SER O
HB_MS 2.00 3.20 6
C A 0052 ASN N 2.783 C A 0051 ASN OD1
H A 0060 THR N 2.979 C A 0059 THR OG1
H A 0070 LEU O 2.954 H A 0074 SER OG
C A 0088 GLY O 3.135 C A 0044 SER OG
C A 0088 GLY O 3.027 C A 0089 SER OG
C A 0099 GLY N 3.190 C A 0098 SER OG
HB_SS 2.00 3.20 1
H A 0063 ASP OD1 3.159 H A 0060 THR OG1
AROMATIC 0.00 8.00 1
C A 0016 ARG 6.378 E A 0015 HIS