Complet list of 2fsp con file
Complete list of 2fsp.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 590
C A 0001 MET C 2.422 C A 0002 MET CA
C A 0001 MET C 3.688 C A 0002 MET C
C A 0001 MET C 3.046 C A 0002 MET CB
C A 0001 MET C 3.626 C A 0002 MET CG
C A 0002 MET C 2.422 C A 0003 ASN CA
C A 0002 MET C 3.292 C A 0003 ASN C
C A 0002 MET C 3.601 C A 0003 ASN CB
C A 0003 ASN C 2.423 C A 0004 GLU CA
C A 0003 ASN C 3.308 C A 0004 GLU C
C A 0003 ASN C 3.593 C A 0004 GLU CB
C A 0003 ASN C 3.624 C A 0004 GLU CG
C A 0003 ASN CA 3.746 E A 0005 LYS CD
C A 0003 ASN C 3.740 E A 0005 LYS CD
C A 0004 GLU C 2.422 E A 0005 LYS CA
C A 0004 GLU C 3.291 E A 0005 LYS C
C A 0004 GLU C 3.601 E A 0005 LYS CB
C A 0004 GLU C 3.646 E A 0005 LYS CG
C A 0004 GLU CD 3.530 C A 0121 LEU CD2
E A 0005 LYS C 2.422 E A 0006 ILE CA
E A 0005 LYS C 3.634 E A 0006 ILE C
E A 0005 LYS C 3.226 E A 0006 ILE CB
E A 0005 LYS C 3.122 E A 0006 ILE CG1
E A 0005 LYS C 3.311 C A 0048 PRO CB
E A 0005 LYS CB 3.660 C A 0048 PRO CA
E A 0005 LYS CB 3.513 C A 0048 PRO CB
E A 0006 ILE C 2.422 E A 0007 LEU CA
E A 0006 ILE C 3.537 E A 0007 LEU C
E A 0006 ILE C 3.388 E A 0007 LEU CB
E A 0006 ILE CB 3.659 E A 0030 THR CA
E A 0006 ILE CB 3.710 E A 0030 THR CG2
E A 0006 ILE CD1 3.763 E A 0030 THR CG2
E A 0006 ILE CA 3.737 C A 0048 PRO CB
E A 0006 ILE CG1 3.757 E A 0050 LEU CB
E A 0007 LEU C 2.422 E A 0008 ILE CA
E A 0007 LEU C 3.233 E A 0008 ILE C
E A 0007 LEU C 3.631 E A 0008 ILE CB
E A 0007 LEU CD1 3.552 E A 0008 ILE C
E A 0007 LEU CD1 3.079 E A 0009 VAL CG2
E A 0007 LEU CD2 3.178 E A 0031 PHE CB
E A 0007 LEU CD1 3.342 E A 0033 ALA CB
E A 0007 LEU CD1 3.757 H A 0039 ALA CB
E A 0007 LEU CD2 3.643 H A 0042 ILE CB
E A 0007 LEU CD2 3.407 H A 0042 ILE CG2
E A 0008 ILE C 2.422 E A 0009 VAL CA
E A 0008 ILE C 3.224 E A 0009 VAL C
E A 0008 ILE C 3.635 E A 0009 VAL CB
E A 0008 ILE C 3.746 E A 0009 VAL CG2
E A 0008 ILE CD1 3.577 H A 0019 LEU CB
E A 0008 ILE CG1 3.688 E A 0030 THR CB
E A 0008 ILE CD1 3.731 E A 0030 THR CB
E A 0008 ILE CG1 3.493 E A 0052 LEU CD1
E A 0009 VAL C 2.422 C A 0010 ASP CA
E A 0009 VAL C 3.652 C A 0010 ASP C
E A 0009 VAL C 3.183 C A 0010 ASP CB
E A 0009 VAL CG1 3.706 C A 0034 ALA CA
E A 0009 VAL CG2 3.722 H A 0039 ALA CB
E A 0009 VAL CG2 3.649 E A 0053 LEU CD1
E A 0009 VAL CG1 3.654 C A 0057 ILE CD1
C A 0010 ASP C 2.422 C A 0011 ASP CA
C A 0010 ASP C 3.209 C A 0011 ASP C
C A 0010 ASP C 3.643 C A 0011 ASP CB
C A 0010 ASP CB 3.756 H A 0015 ILE CG2
C A 0010 ASP CG 3.231 H A 0015 ILE CB
C A 0010 ASP CG 3.783 H A 0015 ILE CG1
C A 0010 ASP CG 3.483 H A 0015 ILE CG2
C A 0010 ASP CG 3.286 H A 0015 ILE CD1
C A 0010 ASP CA 3.705 H A 0016 ARG CD
C A 0010 ASP C 3.473 H A 0016 ARG CD
C A 0010 ASP CB 3.508 H A 0016 ARG CD
C A 0010 ASP C 3.664 C A 0034 ALA CB
C A 0011 ASP C 2.422 C A 0012 GLN CA
C A 0011 ASP C 3.013 C A 0012 GLN C
C A 0011 ASP C 3.693 C A 0012 GLN CB
C A 0011 ASP CA 3.487 C A 0034 ALA CB
C A 0011 ASP CB 3.613 C A 0034 ALA CB
C A 0011 ASP CG 3.792 C A 0057 ILE CA
C A 0011 ASP CG 3.128 C A 0058 PRO CD
C A 0012 GLN C 2.423 C A 0013 TYR CA
C A 0012 GLN C 3.052 C A 0013 TYR C
C A 0012 GLN C 3.688 C A 0013 TYR CB
C A 0013 TYR C 2.423 C A 0014 GLY CA
C A 0013 TYR C 3.500 C A 0014 GLY C
C A 0013 TYR CD1 3.684 H A 0017 ILE CG1
C A 0013 TYR CE1 3.002 H A 0017 ILE CG1
C A 0013 TYR CE1 2.893 H A 0017 ILE CD1
C A 0013 TYR CZ 3.149 H A 0017 ILE CG1
C A 0013 TYR CZ 3.219 H A 0017 ILE CD1
C A 0014 GLY C 2.422 H A 0015 ILE CA
C A 0014 GLY C 3.156 H A 0015 ILE C
C A 0014 GLY C 3.662 H A 0015 ILE CB
H A 0015 ILE C 2.421 H A 0016 ARG CA
H A 0015 ILE C 2.964 H A 0016 ARG C
H A 0015 ILE C 3.694 H A 0016 ARG CB
H A 0015 ILE CA 3.687 H A 0019 LEU CD1
H A 0015 ILE C 3.740 H A 0019 LEU CD1
H A 0015 ILE CG2 3.156 H A 0019 LEU CD1
H A 0015 ILE CG1 3.570 C A 0106 PHE CZ
H A 0016 ARG C 2.423 H A 0017 ILE CA
H A 0016 ARG C 3.228 H A 0017 ILE C
H A 0016 ARG C 3.636 H A 0017 ILE CB
H A 0016 ARG C 3.755 H A 0017 ILE CG1
H A 0016 ARG CG 3.621 E A 0032 GLN CB
H A 0016 ARG CG 3.527 E A 0032 GLN CG
H A 0016 ARG CG 3.652 E A 0032 GLN CD
H A 0016 ARG CZ 3.631 E A 0032 GLN CB
H A 0017 ILE C 2.422 H A 0018 LEU CA
H A 0017 ILE C 2.909 H A 0018 LEU C
H A 0017 ILE C 3.692 H A 0018 LEU CB
H A 0017 ILE C 3.773 H A 0020 ASN CB
H A 0018 LEU C 2.422 H A 0019 LEU CA
H A 0018 LEU C 2.930 H A 0019 LEU C
H A 0018 LEU C 3.694 H A 0019 LEU CB
H A 0018 LEU CD2 3.755 H A 0108 ILE CG1
H A 0019 LEU C 2.422 H A 0020 ASN CA
H A 0019 LEU C 3.060 H A 0020 ASN C
H A 0019 LEU C 3.686 H A 0020 ASN CB
H A 0020 ASN C 2.423 H A 0021 GLU CA
H A 0020 ASN C 2.838 H A 0021 GLU C
H A 0020 ASN C 3.678 H A 0021 GLU CB
H A 0021 GLU C 2.422 H A 0022 VAL CA
H A 0021 GLU C 2.970 H A 0022 VAL C
H A 0021 GLU C 3.696 H A 0022 VAL CB
H A 0021 GLU CA 3.611 H A 0024 ASN CB
H A 0021 GLU C 3.695 H A 0024 ASN CB
H A 0022 VAL C 2.422 H A 0023 PHE CA
H A 0022 VAL C 3.131 H A 0023 PHE C
H A 0022 VAL C 3.670 H A 0023 PHE CB
H A 0022 VAL CG1 3.559 H A 0108 ILE CG2
H A 0022 VAL CG2 2.976 H A 0108 ILE CG2
H A 0023 PHE C 2.422 H A 0024 ASN CA
H A 0023 PHE C 3.224 H A 0024 ASN C
H A 0023 PHE C 3.636 H A 0024 ASN CB
H A 0023 PHE CB 3.738 C A 0028 TYR CB
H A 0023 PHE CB 3.038 E A 0030 THR CG2
H A 0023 PHE CG 3.630 E A 0030 THR CG2
H A 0023 PHE CD2 3.616 E A 0030 THR CG2
H A 0023 PHE CE1 3.793 H A 0115 VAL CB
H A 0023 PHE CE1 3.730 H A 0115 VAL CG1
H A 0023 PHE CE1 3.781 H A 0115 VAL CG2
H A 0023 PHE CZ 3.351 H A 0115 VAL CG2
H A 0024 ASN C 2.422 H A 0025 LYS CA
H A 0024 ASN C 3.170 H A 0025 LYS C
H A 0024 ASN C 3.656 H A 0025 LYS CB
H A 0025 LYS C 2.422 H A 0026 GLU CA
H A 0025 LYS C 2.974 H A 0026 GLU C
H A 0025 LYS C 3.695 H A 0026 GLU CB
H A 0026 GLU C 2.423 C A 0027 GLY CA
H A 0026 GLU C 3.315 C A 0027 GLY C
H A 0026 GLU C 3.637 C A 0028 TYR CD2
H A 0026 GLU C 3.724 C A 0028 TYR CE2
H A 0026 GLU CB 3.605 C A 0028 TYR CD2
H A 0026 GLU CB 3.555 C A 0028 TYR CE2
H A 0026 GLU CG 3.795 C A 0028 TYR CE2
C A 0027 GLY C 2.421 C A 0028 TYR CA
C A 0027 GLY C 3.669 C A 0028 TYR C
C A 0027 GLY C 3.134 C A 0028 TYR CB
C A 0027 GLY C 2.996 C A 0028 TYR CG
C A 0027 GLY C 2.922 C A 0028 TYR CD2
C A 0027 GLY C 3.712 C A 0028 TYR CE2
C A 0028 TYR C 2.421 E A 0029 GLN CA
C A 0028 TYR C 3.251 E A 0029 GLN C
C A 0028 TYR C 3.622 E A 0029 GLN CB
C A 0028 TYR C 3.742 E A 0029 GLN CG
C A 0028 TYR CE1 3.779 C A 0121 LEU CG
C A 0028 TYR CE2 3.480 C A 0121 LEU CD1
C A 0028 TYR CZ 3.374 C A 0121 LEU CG
C A 0028 TYR CZ 3.134 C A 0121 LEU CD1
E A 0029 GLN C 2.421 E A 0030 THR CA
E A 0029 GLN C 3.225 E A 0030 THR C
E A 0029 GLN C 3.636 E A 0030 THR CB
E A 0029 GLN C 3.745 E A 0030 THR CG2
E A 0030 THR C 2.423 E A 0031 PHE CA
E A 0030 THR C 3.426 E A 0031 PHE C
E A 0030 THR C 3.506 E A 0031 PHE CB
E A 0030 THR C 3.741 E A 0031 PHE CG
E A 0030 THR C 3.258 E A 0031 PHE CD1
E A 0031 PHE C 2.423 E A 0032 GLN CA
E A 0031 PHE C 3.534 E A 0032 GLN C
E A 0031 PHE C 3.392 E A 0032 GLN CB
E A 0031 PHE C 3.331 E A 0032 GLN CG
E A 0031 PHE CG 3.775 H A 0042 ILE CG2
E A 0031 PHE CD2 3.730 H A 0042 ILE CG2
E A 0032 GLN C 2.422 E A 0033 ALA CA
E A 0032 GLN C 3.648 E A 0033 ALA C
E A 0032 GLN C 3.192 E A 0033 ALA CB
E A 0033 ALA C 2.423 C A 0034 ALA CA
E A 0033 ALA C 3.679 C A 0034 ALA C
E A 0033 ALA C 2.838 C A 0034 ALA CB
E A 0033 ALA CB 3.689 H A 0039 ALA CA
E A 0033 ALA CB 3.625 H A 0039 ALA CB
C A 0034 ALA C 2.422 C A 0035 ASN CA
C A 0034 ALA C 3.011 C A 0035 ASN C
C A 0034 ALA C 3.692 C A 0035 ASN CB
C A 0035 ASN C 2.422 C A 0036 GLY CA
C A 0035 ASN C 3.221 C A 0036 GLY C
C A 0035 ASN CG 3.451 H A 0038 GLN CB
C A 0036 GLY C 2.422 H A 0037 LEU CA
C A 0036 GLY C 3.017 H A 0037 LEU C
C A 0036 GLY C 3.692 H A 0037 LEU CB
C A 0036 GLY CA 3.486 H A 0065 ILE CD1
H A 0037 LEU C 2.422 H A 0038 GLN CA
H A 0037 LEU C 3.046 H A 0038 GLN C
H A 0037 LEU C 3.689 H A 0038 GLN CB
H A 0038 GLN C 2.422 H A 0039 ALA CA
H A 0038 GLN C 3.037 H A 0039 ALA C
H A 0038 GLN C 3.690 H A 0039 ALA CB
H A 0038 GLN C 3.516 H A 0042 ILE CD1
H A 0038 GLN CG 3.456 H A 0042 ILE CD1
H A 0039 ALA C 2.423 H A 0040 LEU CA
H A 0039 ALA C 2.980 H A 0040 LEU C
H A 0039 ALA C 3.695 H A 0040 LEU CB
H A 0039 ALA C 3.665 H A 0043 VAL CG2
H A 0040 LEU C 2.422 H A 0041 ASP CA
H A 0040 LEU C 2.968 H A 0041 ASP C
H A 0040 LEU C 3.696 H A 0041 ASP CB
H A 0040 LEU CD2 3.229 H A 0068 ARG CB
H A 0041 ASP C 2.422 H A 0042 ILE CA
H A 0041 ASP C 2.964 H A 0042 ILE C
H A 0041 ASP C 3.694 H A 0042 ILE CB
H A 0042 ILE C 2.422 H A 0043 VAL CA
H A 0042 ILE C 3.128 H A 0043 VAL C
H A 0042 ILE C 3.671 H A 0043 VAL CB
H A 0043 VAL C 2.423 H A 0044 THR CA
H A 0043 VAL C 3.224 H A 0044 THR C
H A 0043 VAL C 3.637 H A 0044 THR CB
H A 0043 VAL C 3.786 C A 0047 ARG CA
H A 0043 VAL CA 3.514 C A 0048 PRO CD
H A 0044 THR C 2.422 H A 0045 LYS CA
H A 0044 THR C 3.224 H A 0045 LYS C
H A 0044 THR C 3.635 H A 0045 LYS CB
H A 0045 LYS C 2.422 C A 0046 GLU CA
H A 0045 LYS C 3.410 C A 0046 GLU C
H A 0045 LYS C 3.520 C A 0046 GLU CB
H A 0045 LYS C 3.517 C A 0046 GLU CG
C A 0046 GLU C 2.423 C A 0047 ARG CA
C A 0046 GLU C 2.971 C A 0047 ARG C
C A 0046 GLU C 2.951 C A 0047 ARG CB
C A 0046 GLU C 3.623 C A 0047 ARG CG
C A 0047 ARG CA 2.783 C A 0048 PRO CD
C A 0047 ARG C 2.441 C A 0048 PRO CA
C A 0047 ARG C 3.159 C A 0048 PRO C
C A 0047 ARG C 3.606 C A 0048 PRO CB
C A 0047 ARG C 3.647 C A 0048 PRO CG
C A 0047 ARG C 2.451 C A 0048 PRO CD
C A 0048 PRO C 2.421 C A 0049 ASP CA
C A 0048 PRO C 3.418 C A 0049 ASP C
C A 0048 PRO C 3.513 C A 0049 ASP CB
C A 0049 ASP C 2.423 E A 0050 LEU CA
C A 0049 ASP C 3.501 E A 0050 LEU C
C A 0049 ASP C 3.432 E A 0050 LEU CB
E A 0050 LEU C 2.422 E A 0051 VAL CA
E A 0050 LEU C 3.523 E A 0051 VAL C
E A 0050 LEU C 3.405 E A 0051 VAL CB
E A 0050 LEU C 3.370 E A 0051 VAL CG2
E A 0050 LEU CD2 3.311 H A 0115 VAL CG1
E A 0050 LEU CD2 3.395 H A 0115 VAL CG2
E A 0051 VAL C 2.423 E A 0052 LEU CA
E A 0051 VAL C 3.224 E A 0052 LEU C
E A 0051 VAL C 3.636 E A 0052 LEU CB
E A 0051 VAL CG1 3.474 E A 0053 LEU CD1
E A 0051 VAL CG1 3.552 H A 0069 MET CE
E A 0051 VAL C 3.777 E A 0078 VAL CG1
E A 0052 LEU C 2.423 E A 0053 LEU CA
E A 0052 LEU C 3.271 E A 0053 LEU C
E A 0052 LEU C 3.613 E A 0053 LEU CB
E A 0053 LEU C 2.422 C A 0054 ASP CA
E A 0053 LEU C 3.452 C A 0054 ASP C
E A 0053 LEU C 3.481 C A 0054 ASP CB
E A 0053 LEU CD2 3.161 H A 0066 LEU CG
E A 0053 LEU CD2 3.201 H A 0066 LEU CD2
E A 0053 LEU CB 3.718 E A 0078 VAL CG1
C A 0054 ASP C 2.422 C A 0055 MET CA
C A 0054 ASP C 3.174 C A 0055 MET C
C A 0054 ASP C 3.656 C A 0055 MET CB
C A 0054 ASP CG 3.749 C A 0056 LYS CB
C A 0054 ASP CG 3.792 C A 0056 LYS CG
C A 0054 ASP CB 3.467 E A 0081 MET CE
C A 0055 MET C 2.423 C A 0056 LYS CA
C A 0055 MET C 3.183 C A 0056 LYS C
C A 0055 MET C 3.653 C A 0056 LYS CB
C A 0055 MET CB 3.164 C A 0082 THR CG2
C A 0055 MET CG 3.203 C A 0082 THR CG2
C A 0056 LYS C 2.425 C A 0057 ILE CA
C A 0056 LYS C 2.836 C A 0057 ILE C
C A 0056 LYS C 3.676 C A 0057 ILE CB
C A 0056 LYS C 3.522 C A 0058 PRO CD
C A 0057 ILE CA 2.802 C A 0058 PRO CD
C A 0057 ILE C 2.442 C A 0058 PRO CA
C A 0057 ILE C 3.157 C A 0058 PRO C
C A 0057 ILE C 3.607 C A 0058 PRO CB
C A 0057 ILE C 3.651 C A 0058 PRO CG
C A 0057 ILE C 2.456 C A 0058 PRO CD
C A 0057 ILE CB 3.579 C A 0060 MET CE
C A 0057 ILE CG2 2.867 C A 0060 MET CE
C A 0057 ILE CD1 3.561 C A 0060 MET CE
C A 0058 PRO C 2.423 C A 0059 GLY CA
C A 0058 PRO C 3.678 C A 0059 GLY C
C A 0059 GLY C 2.421 C A 0060 MET CA
C A 0059 GLY C 3.685 C A 0060 MET C
C A 0059 GLY C 3.066 C A 0060 MET CB
C A 0060 MET C 2.423 C A 0061 ASP CA
C A 0060 MET C 2.943 C A 0061 ASP C
C A 0060 MET C 3.695 C A 0061 ASP CB
C A 0061 ASP C 2.423 C A 0062 GLY CA
C A 0061 ASP C 3.173 C A 0062 GLY C
C A 0062 GLY C 2.423 H A 0063 ILE CA
C A 0062 GLY C 2.978 H A 0063 ILE C
C A 0062 GLY C 3.695 H A 0063 ILE CB
C A 0062 GLY CA 3.786 H A 0065 ILE CG1
H A 0063 ILE C 2.422 H A 0064 GLU CA
H A 0063 ILE C 3.033 H A 0064 GLU C
H A 0063 ILE C 3.691 H A 0064 GLU CB
H A 0063 ILE CD1 3.691 C A 0089 MET CB
H A 0064 GLU C 2.421 H A 0065 ILE CA
H A 0064 GLU C 2.884 H A 0065 ILE C
H A 0064 GLU C 3.689 H A 0065 ILE CB
H A 0065 ILE C 2.422 H A 0066 LEU CA
H A 0065 ILE C 2.879 H A 0066 LEU C
H A 0065 ILE C 3.688 H A 0066 LEU CB
H A 0065 ILE CG2 3.291 H A 0069 MET CE
H A 0066 LEU C 2.422 H A 0067 LYS CA
H A 0066 LEU C 2.930 H A 0067 LYS C
H A 0066 LEU C 3.694 H A 0067 LYS CB
H A 0066 LEU C 3.494 H A 0070 LYS CG
H A 0066 LEU CD2 3.646 E A 0078 VAL CB
H A 0066 LEU CD2 3.351 E A 0078 VAL CG1
H A 0066 LEU CD2 3.672 E A 0078 VAL CG2
H A 0067 LYS C 2.423 H A 0068 ARG CA
H A 0067 LYS C 2.930 H A 0068 ARG C
H A 0067 LYS C 3.695 H A 0068 ARG CB
H A 0067 LYS CA 3.697 H A 0070 LYS CG
H A 0067 LYS C 3.453 H A 0071 VAL CG2
H A 0068 ARG C 2.422 H A 0069 MET CA
H A 0068 ARG C 3.010 H A 0069 MET C
H A 0068 ARG C 3.693 H A 0069 MET CB
H A 0068 ARG CA 3.788 H A 0071 VAL CG2
H A 0068 ARG C 3.541 H A 0072 ILE CD1
H A 0069 MET C 2.423 H A 0070 LYS CA
H A 0069 MET C 3.143 H A 0070 LYS C
H A 0069 MET C 3.675 H A 0070 LYS CB
H A 0070 LYS C 2.422 H A 0071 VAL CA
H A 0070 LYS C 3.225 H A 0071 VAL C
H A 0070 LYS C 3.631 H A 0071 VAL CB
H A 0070 LYS C 3.730 H A 0071 VAL CG2
H A 0071 VAL C 2.422 H A 0072 ILE CA
H A 0071 VAL C 3.224 H A 0072 ILE C
H A 0071 VAL C 3.635 H A 0072 ILE CB
H A 0071 VAL C 3.787 H A 0072 ILE CG1
H A 0072 ILE C 2.422 C A 0073 ASP CA
H A 0072 ILE C 3.639 C A 0073 ASP C
H A 0072 ILE C 3.216 C A 0073 ASP CB
H A 0072 ILE C 3.709 C A 0073 ASP CG
C A 0073 ASP C 2.422 C A 0074 GLU CA
C A 0073 ASP C 3.221 C A 0074 GLU C
C A 0073 ASP C 3.637 C A 0074 GLU CB
C A 0074 GLU C 2.422 C A 0075 ASN CA
C A 0074 GLU C 3.272 C A 0075 ASN C
C A 0074 GLU C 3.613 C A 0075 ASN CB
C A 0075 ASN C 2.423 C A 0076 ILE CA
C A 0075 ASN C 3.312 C A 0076 ILE C
C A 0075 ASN C 3.590 C A 0076 ILE CB
C A 0076 ILE C 2.422 E A 0077 ARG CA
C A 0076 ILE C 3.387 E A 0077 ARG C
C A 0076 ILE C 3.537 E A 0077 ARG CB
C A 0076 ILE C 3.751 E A 0077 ARG CG
E A 0077 ARG C 2.423 E A 0078 VAL CA
E A 0077 ARG C 3.641 E A 0078 VAL C
E A 0077 ARG C 3.213 E A 0078 VAL CB
E A 0077 ARG C 2.874 E A 0078 VAL CG2
E A 0077 ARG CB 3.607 C A 0099 LEU CG
E A 0077 ARG CB 3.161 C A 0099 LEU CD1
E A 0077 ARG CG 3.560 C A 0099 LEU CG
E A 0077 ARG CG 3.175 C A 0099 LEU CD1
E A 0077 ARG CD 3.473 C A 0099 LEU CD1
E A 0078 VAL C 2.422 E A 0079 ILE CA
E A 0078 VAL C 3.386 E A 0079 ILE C
E A 0078 VAL C 3.538 E A 0079 ILE CB
E A 0078 VAL C 3.712 E A 0079 ILE CG1
E A 0079 ILE C 2.423 E A 0080 ILE CA
E A 0079 ILE C 3.378 E A 0080 ILE C
E A 0079 ILE C 3.553 E A 0080 ILE CB
E A 0079 ILE C 3.525 E A 0080 ILE CG1
E A 0079 ILE CG1 3.229 E A 0100 THR CG2
E A 0079 ILE CG2 3.777 E A 0100 THR C
E A 0079 ILE CG2 3.232 E A 0100 THR CG2
E A 0079 ILE CD1 3.408 E A 0100 THR CG2
E A 0079 ILE CG2 3.755 E A 0102 PHE CD2
E A 0080 ILE C 2.422 E A 0081 MET CA
E A 0080 ILE C 3.222 E A 0081 MET C
E A 0080 ILE C 3.634 E A 0081 MET CB
E A 0080 ILE C 3.744 E A 0081 MET CG
E A 0080 ILE CG2 3.666 C A 0082 THR CG2
E A 0080 ILE CD1 3.565 H A 0090 ILE CG1
E A 0080 ILE CB 3.331 E A 0101 HIS CG
E A 0080 ILE CB 3.506 E A 0101 HIS CD2
E A 0080 ILE CB 3.163 E A 0101 HIS CE1
E A 0080 ILE CG1 3.682 E A 0101 HIS CG
E A 0080 ILE CG1 3.761 E A 0101 HIS CE1
E A 0080 ILE CG2 3.148 E A 0101 HIS CE1
E A 0080 ILE CD1 3.750 E A 0101 HIS CG
E A 0080 ILE CD1 3.307 E A 0101 HIS CE1
E A 0081 MET C 2.422 C A 0082 THR CA
E A 0081 MET C 3.683 C A 0082 THR C
E A 0081 MET C 3.075 C A 0082 THR CB
E A 0081 MET C 3.791 C A 0082 THR CG2
E A 0081 MET CA 3.653 E A 0102 PHE C
C A 0082 THR C 2.423 C A 0083 ALA CA
C A 0082 THR C 3.198 C A 0083 ALA C
C A 0082 THR C 3.647 C A 0083 ALA CB
C A 0082 THR C 3.486 E A 0101 HIS CD2
C A 0083 ALA C 2.422 C A 0084 TYR CA
C A 0083 ALA C 3.223 C A 0084 TYR C
C A 0083 ALA C 3.636 C A 0084 TYR CB
C A 0083 ALA CA 2.999 E A 0101 HIS CD2
C A 0083 ALA CA 3.797 E A 0101 HIS CE1
C A 0083 ALA CB 3.682 E A 0101 HIS CG
C A 0083 ALA CB 2.816 E A 0101 HIS CD2
C A 0083 ALA CA 3.618 C A 0103 ALA CB
C A 0083 ALA C 3.734 C A 0103 ALA CB
C A 0083 ALA CB 3.424 C A 0103 ALA CB
C A 0084 TYR C 2.422 C A 0085 GLY CA
C A 0084 TYR C 3.693 C A 0085 GLY C
C A 0085 GLY C 2.423 C A 0086 GLU CA
C A 0085 GLY C 3.428 C A 0086 GLU C
C A 0085 GLY C 3.505 C A 0086 GLU CB
C A 0086 GLU CA 3.756 C A 0087 LEU CD1
C A 0086 GLU C 2.423 C A 0087 LEU CA
C A 0086 GLU C 3.626 C A 0087 LEU C
C A 0086 GLU C 3.245 C A 0087 LEU CB
C A 0086 GLU C 3.097 C A 0087 LEU CG
C A 0086 GLU C 3.035 C A 0087 LEU CD1
C A 0087 LEU C 2.422 C A 0088 ASP CA
C A 0087 LEU C 3.277 C A 0088 ASP C
C A 0087 LEU C 3.610 C A 0088 ASP CB
C A 0087 LEU CA 3.109 H A 0090 ILE CG2
C A 0087 LEU C 3.340 H A 0090 ILE CG2
C A 0087 LEU CB 3.282 H A 0090 ILE CG2
C A 0088 ASP C 2.423 C A 0089 MET CA
C A 0088 ASP C 3.172 C A 0089 MET C
C A 0088 ASP C 3.658 C A 0089 MET CB
C A 0089 MET C 2.422 H A 0090 ILE CA
C A 0089 MET C 3.084 H A 0090 ILE C
C A 0089 MET C 3.681 H A 0090 ILE CB
C A 0089 MET C 3.758 H A 0093 SER CB
H A 0090 ILE C 2.422 H A 0091 GLN CA
H A 0090 ILE C 2.936 H A 0091 GLN C
H A 0090 ILE C 3.695 H A 0091 GLN CB
H A 0090 ILE CA 3.790 H A 0093 SER CB
H A 0090 ILE CG1 3.246 E A 0101 HIS CE1
H A 0090 ILE CD1 3.777 E A 0101 HIS CG
H A 0090 ILE CD1 2.822 E A 0101 HIS CE1
H A 0091 GLN C 2.422 H A 0092 GLU CA
H A 0091 GLN C 2.984 H A 0092 GLU C
H A 0091 GLN C 3.695 H A 0092 GLU CB
H A 0092 GLU C 2.423 H A 0093 SER CA
H A 0092 GLU C 2.965 H A 0093 SER C
H A 0092 GLU C 3.695 H A 0093 SER CB
H A 0092 GLU C 3.693 H A 0096 LEU CG
H A 0092 GLU C 3.323 H A 0096 LEU CD1
H A 0093 SER C 2.423 H A 0094 LYS CA
H A 0093 SER C 3.015 H A 0094 LYS C
H A 0093 SER C 3.693 H A 0094 LYS CB
H A 0093 SER CA 3.783 H A 0096 LEU CB
H A 0093 SER CA 3.286 H A 0096 LEU CD1
H A 0093 SER C 3.697 H A 0096 LEU CB
H A 0093 SER C 3.627 C A 0098 ALA CB
H A 0094 LYS C 2.422 H A 0095 GLU CA
H A 0094 LYS C 2.911 H A 0095 GLU C
H A 0094 LYS C 3.693 H A 0095 GLU CB
H A 0094 LYS CA 3.552 C A 0098 ALA CB
H A 0095 GLU C 2.421 H A 0096 LEU CA
H A 0095 GLU C 3.050 H A 0096 LEU C
H A 0095 GLU C 3.687 H A 0096 LEU CB
H A 0096 LEU C 2.423 H A 0097 GLY CA
H A 0096 LEU C 3.694 H A 0097 GLY C
H A 0097 GLY C 2.423 C A 0098 ALA CA
H A 0097 GLY C 3.327 C A 0098 ALA C
H A 0097 GLY C 3.581 C A 0098 ALA CB
C A 0098 ALA C 2.423 C A 0099 LEU CA
C A 0098 ALA C 2.847 C A 0099 LEU C
C A 0098 ALA C 3.682 C A 0099 LEU CB
C A 0099 LEU C 2.423 E A 0100 THR CA
C A 0099 LEU C 3.485 E A 0100 THR C
C A 0099 LEU C 3.452 E A 0100 THR CB
C A 0099 LEU CB 3.712 H A 0118 TYR CE2
C A 0099 LEU CB 3.667 H A 0118 TYR CZ
C A 0099 LEU CD1 3.357 H A 0118 TYR CG
C A 0099 LEU CD1 3.682 H A 0118 TYR CD1
C A 0099 LEU CD1 3.475 H A 0118 TYR CD2
E A 0100 THR C 2.422 E A 0101 HIS CA
E A 0100 THR C 3.562 E A 0101 HIS C
E A 0100 THR C 3.353 E A 0101 HIS CB
E A 0101 HIS C 2.423 E A 0102 PHE CA
E A 0101 HIS C 3.160 E A 0102 PHE C
E A 0101 HIS C 3.661 E A 0102 PHE CB
E A 0102 PHE C 2.423 C A 0103 ALA CA
E A 0102 PHE C 3.532 C A 0103 ALA C
E A 0102 PHE C 3.394 C A 0103 ALA CB
E A 0102 PHE CE1 3.750 H A 0110 GLU CB
E A 0102 PHE CZ 3.359 H A 0110 GLU C
E A 0102 PHE CB 3.702 H A 0111 ILE CD1
E A 0102 PHE CG 3.143 H A 0111 ILE CD1
E A 0102 PHE CD1 3.779 H A 0111 ILE CD1
E A 0102 PHE CD2 2.823 H A 0111 ILE CD1
E A 0102 PHE CE2 3.419 H A 0111 ILE CA
E A 0102 PHE CE2 3.235 H A 0111 ILE CD1
E A 0102 PHE CZ 3.752 H A 0111 ILE CA
E A 0102 PHE CE2 3.798 H A 0114 ALA CB
E A 0102 PHE CZ 3.604 H A 0114 ALA CB
C A 0103 ALA C 2.421 C A 0104 LYS CA
C A 0103 ALA C 3.503 C A 0104 LYS C
C A 0103 ALA C 3.432 C A 0104 LYS CB
C A 0103 ALA C 3.778 C A 0106 PHE CD2
C A 0104 LYS CA 2.795 C A 0105 PRO CA
C A 0104 LYS CA 3.197 C A 0105 PRO C
C A 0104 LYS C 2.453 C A 0105 PRO CA
C A 0104 LYS C 3.171 C A 0105 PRO C
C A 0104 LYS C 3.614 C A 0105 PRO CB
C A 0104 LYS C 3.646 C A 0105 PRO CG
C A 0104 LYS C 2.445 C A 0105 PRO CD
C A 0104 LYS CB 3.551 C A 0105 PRO CA
C A 0104 LYS CG 3.126 C A 0105 PRO CA
C A 0105 PRO C 2.422 C A 0106 PHE CA
C A 0105 PRO C 3.360 C A 0106 PHE C
C A 0105 PRO C 3.560 C A 0106 PHE CB
C A 0106 PHE C 2.421 C A 0107 ASP CA
C A 0106 PHE C 3.409 C A 0107 ASP C
C A 0106 PHE C 3.519 C A 0107 ASP CB
C A 0107 ASP C 2.423 H A 0108 ILE CA
C A 0107 ASP C 2.900 H A 0108 ILE C
C A 0107 ASP C 3.691 H A 0108 ILE CB
H A 0108 ILE C 2.422 H A 0109 ASP CA
H A 0108 ILE C 3.091 H A 0109 ASP C
H A 0108 ILE C 3.680 H A 0109 ASP CB
H A 0109 ASP C 2.422 H A 0110 GLU CA
H A 0109 ASP C 3.062 H A 0110 GLU C
H A 0109 ASP C 3.686 H A 0110 GLU CB
H A 0109 ASP CA 3.680 H A 0112 ARG CG
H A 0109 ASP CA 3.789 H A 0112 ARG CD
H A 0109 ASP C 3.708 H A 0112 ARG CG
H A 0109 ASP C 3.725 H A 0113 ASP CG
H A 0110 GLU C 2.422 H A 0111 ILE CA
H A 0110 GLU C 3.048 H A 0111 ILE C
H A 0110 GLU C 3.688 H A 0111 ILE CB
H A 0111 ILE C 2.422 H A 0112 ARG CA
H A 0111 ILE C 3.011 H A 0112 ARG C
H A 0111 ILE C 3.693 H A 0112 ARG CB
H A 0112 ARG C 2.423 H A 0113 ASP CA
H A 0112 ARG C 3.014 H A 0113 ASP C
H A 0112 ARG C 3.693 H A 0113 ASP CB
H A 0113 ASP C 2.422 H A 0114 ALA CA
H A 0113 ASP C 3.002 H A 0114 ALA C
H A 0113 ASP C 3.692 H A 0114 ALA CB
H A 0114 ALA C 2.423 H A 0115 VAL CA
H A 0114 ALA C 3.038 H A 0115 VAL C
H A 0114 ALA C 3.690 H A 0115 VAL CB
H A 0114 ALA C 3.394 H A 0118 TYR CD2
H A 0114 ALA C 3.773 H A 0118 TYR CE2
H A 0114 ALA CB 3.589 H A 0118 TYR CE2
H A 0115 VAL C 2.422 H A 0116 LYS CA
H A 0115 VAL C 3.082 H A 0116 LYS C
H A 0115 VAL C 3.683 H A 0116 LYS CB
H A 0116 LYS C 2.422 H A 0117 LYS CA
H A 0116 LYS C 2.973 H A 0117 LYS C
H A 0116 LYS C 3.695 H A 0117 LYS CB
H A 0117 LYS C 2.422 H A 0118 TYR CA
H A 0117 LYS C 3.036 H A 0118 TYR C
H A 0117 LYS C 3.690 H A 0118 TYR CB
H A 0118 TYR C 2.423 C A 0119 LEU CA
H A 0118 TYR C 3.228 C A 0119 LEU C
H A 0118 TYR C 3.636 C A 0119 LEU CB
H A 0118 TYR C 3.795 C A 0120 PRO CD
C A 0119 LEU CA 2.809 C A 0120 PRO CD
C A 0119 LEU C 2.442 C A 0120 PRO CA
C A 0119 LEU C 3.157 C A 0120 PRO C
C A 0119 LEU C 3.609 C A 0120 PRO CB
C A 0119 LEU C 3.652 C A 0120 PRO CG
C A 0119 LEU C 2.458 C A 0120 PRO CD
C A 0120 PRO C 2.422 C A 0121 LEU CA
C A 0120 PRO C 3.223 C A 0121 LEU C
C A 0120 PRO C 3.637 C A 0121 LEU CB
C A 0121 LEU C 2.424 C A 0122 LYS CA
C A 0121 LEU C 2.856 C A 0122 LYS C
C A 0121 LEU C 3.683 C A 0122 LYS CB
C A 0122 LYS C 2.422 C A 0123 SER CA
C A 0122 LYS C 2.886 C A 0123 SER C
C A 0122 LYS C 3.688 C A 0123 SER CB
C A 0123 SER C 2.421 C A 0124 ASN CA
C A 0123 SER C 2.870 C A 0124 ASN C
C A 0123 SER C 3.058 C A 0124 ASN CB
CHARGE_ATTR 2.00 12.00 114
C A 0004 GLU OE1 8.481 E A 0005 LYS NZ
C A 0004 GLU OE2 8.951 E A 0005 LYS NZ
C A 0004 GLU OE2 11.40 E A 0077 ARG NH1
C A 0004 GLU OE1 11.13 H A 0116 LYS NZ
C A 0004 GLU OE2 10.70 H A 0116 LYS NZ
C A 0004 GLU OE1 9.383 C A 0122 LYS NZ
C A 0004 GLU OE2 8.579 C A 0122 LYS NZ
C A 0010 ASP OD1 7.726 H A 0016 ARG NH1
C A 0010 ASP OD1 8.884 H A 0016 ARG NH2
C A 0010 ASP OD2 6.192 H A 0016 ARG NH1
C A 0010 ASP OD2 7.672 H A 0016 ARG NH2
C A 0010 ASP OD1 9.036 C A 0056 LYS NZ
C A 0010 ASP OD2 9.787 C A 0056 LYS NZ
C A 0010 ASP OD1 11.63 E A 0101 HIS NE2
C A 0010 ASP OD1 9.814 C A 0104 LYS NZ
C A 0010 ASP OD2 9.698 C A 0104 LYS NZ
C A 0011 ASP OD1 8.189 H A 0016 ARG NH1
C A 0011 ASP OD1 8.635 H A 0016 ARG NH2
C A 0011 ASP OD2 8.443 H A 0016 ARG NH1
C A 0011 ASP OD2 8.863 H A 0016 ARG NH2
C A 0011 ASP OD1 9.250 C A 0056 LYS NZ
C A 0011 ASP OD2 10.10 C A 0056 LYS NZ
C A 0011 ASP OD1 10.90 C A 0104 LYS NZ
C A 0011 ASP OD2 11.28 C A 0104 LYS NZ
H A 0021 GLU OE1 8.328 H A 0025 LYS NZ
H A 0021 GLU OE2 9.615 H A 0025 LYS NZ
H A 0021 GLU OE1 10.56 H A 0112 ARG NH1
H A 0026 GLU OE1 10.16 H A 0025 LYS NZ
H A 0026 GLU OE2 11.42 H A 0025 LYS NZ
H A 0026 GLU OE1 4.377 H A 0112 ARG NH1
H A 0026 GLU OE1 5.981 H A 0112 ARG NH2
H A 0026 GLU OE2 4.707 H A 0112 ARG NH1
H A 0026 GLU OE2 5.512 H A 0112 ARG NH2
H A 0026 GLU OE1 6.133 H A 0116 LYS NZ
H A 0026 GLU OE2 4.188 H A 0116 LYS NZ
H A 0041 ASP OD1 5.810 H A 0045 LYS NZ
H A 0041 ASP OD2 7.130 H A 0045 LYS NZ
C A 0046 GLU OE1 4.846 E A 0005 LYS NZ
C A 0046 GLU OE2 6.922 E A 0005 LYS NZ
C A 0046 GLU OE1 9.070 H A 0045 LYS NZ
C A 0046 GLU OE2 7.543 H A 0045 LYS NZ
C A 0046 GLU OE1 10.66 C A 0047 ARG NH1
C A 0046 GLU OE1 9.385 C A 0047 ARG NH2
C A 0046 GLU OE2 11.99 C A 0047 ARG NH1
C A 0046 GLU OE2 10.77 C A 0047 ARG NH2
C A 0049 ASP OD1 9.301 E A 0005 LYS NZ
C A 0049 ASP OD2 7.215 E A 0005 LYS NZ
C A 0049 ASP OD1 10.61 C A 0047 ARG NH1
C A 0049 ASP OD1 11.28 C A 0047 ARG NH2
C A 0049 ASP OD2 10.21 C A 0047 ARG NH1
C A 0049 ASP OD2 10.46 C A 0047 ARG NH2
C A 0049 ASP OD1 5.111 E A 0077 ARG NH1
C A 0049 ASP OD1 6.135 E A 0077 ARG NH2
C A 0049 ASP OD2 6.225 E A 0077 ARG NH1
C A 0049 ASP OD2 7.598 E A 0077 ARG NH2
C A 0054 ASP OD2 10.40 H A 0016 ARG NH1
C A 0054 ASP OD2 11.36 H A 0016 ARG NH2
C A 0054 ASP OD1 6.761 C A 0056 LYS NZ
C A 0054 ASP OD2 6.805 C A 0056 LYS NZ
C A 0054 ASP OD1 8.767 E A 0101 HIS ND1
C A 0054 ASP OD1 7.126 E A 0101 HIS NE2
C A 0054 ASP OD2 10.88 E A 0101 HIS ND1
C A 0054 ASP OD2 9.210 E A 0101 HIS NE2
C A 0054 ASP OD1 9.774 C A 0104 LYS NZ
C A 0054 ASP OD2 8.923 C A 0104 LYS NZ
H A 0064 GLU OE1 8.497 H A 0067 LYS NZ
H A 0064 GLU OE2 7.796 H A 0067 LYS NZ
H A 0064 GLU OE1 6.124 H A 0068 ARG NH1
H A 0064 GLU OE1 5.871 H A 0068 ARG NH2
H A 0064 GLU OE2 7.561 H A 0068 ARG NH1
H A 0064 GLU OE2 7.712 H A 0068 ARG NH2
C A 0073 ASP OD2 11.55 E A 0005 LYS NZ
C A 0073 ASP OD1 5.286 C A 0047 ARG NH1
C A 0073 ASP OD1 7.353 C A 0047 ARG NH2
C A 0073 ASP OD2 6.158 C A 0047 ARG NH1
C A 0073 ASP OD2 7.846 C A 0047 ARG NH2
C A 0073 ASP OD2 10.81 E A 0077 ARG NH1
C A 0073 ASP OD2 11.00 E A 0077 ARG NH2
C A 0074 GLU OE1 9.263 H A 0070 LYS NZ
C A 0074 GLU OE2 10.40 H A 0070 LYS NZ
C A 0086 GLU OE1 10.26 C A 0056 LYS NZ
C A 0086 GLU OE1 10.62 E A 0101 HIS ND1
C A 0086 GLU OE1 9.656 E A 0101 HIS NE2
C A 0086 GLU OE2 10.18 E A 0101 HIS ND1
C A 0086 GLU OE2 9.661 E A 0101 HIS NE2
H A 0092 GLU OE1 10.24 H A 0067 LYS NZ
H A 0092 GLU OE2 11.83 H A 0067 LYS NZ
H A 0092 GLU OE1 10.97 H A 0070 LYS NZ
H A 0092 GLU OE2 11.69 H A 0070 LYS NZ
H A 0095 GLU OE1 9.909 H A 0070 LYS NZ
H A 0095 GLU OE2 9.018 H A 0070 LYS NZ
H A 0095 GLU OE1 10.11 H A 0094 LYS NZ
H A 0095 GLU OE2 10.67 H A 0094 LYS NZ
C A 0107 ASP OD1 8.436 H A 0112 ARG NH1
C A 0107 ASP OD1 8.443 H A 0112 ARG NH2
C A 0107 ASP OD2 9.083 H A 0112 ARG NH1
C A 0107 ASP OD2 8.546 H A 0112 ARG NH2
H A 0109 ASP OD1 4.396 H A 0112 ARG NH1
H A 0109 ASP OD1 3.645 H A 0112 ARG NH2
H A 0109 ASP OD2 6.149 H A 0112 ARG NH1
H A 0109 ASP OD2 5.768 H A 0112 ARG NH2
H A 0109 ASP OD1 10.73 H A 0116 LYS NZ
H A 0110 GLU OE2 12.00 E A 0101 HIS NE2
H A 0110 GLU OE1 11.65 H A 0112 ARG NH1
H A 0110 GLU OE1 10.85 H A 0112 ARG NH2
H A 0110 GLU OE2 11.61 H A 0117 LYS NZ
H A 0113 ASP OD1 6.247 H A 0112 ARG NH1
H A 0113 ASP OD1 5.174 H A 0112 ARG NH2
H A 0113 ASP OD2 7.486 H A 0112 ARG NH1
H A 0113 ASP OD2 6.189 H A 0112 ARG NH2
H A 0113 ASP OD1 6.978 H A 0116 LYS NZ
H A 0113 ASP OD2 9.052 H A 0116 LYS NZ
H A 0113 ASP OD1 9.666 H A 0117 LYS NZ
H A 0113 ASP OD2 9.318 H A 0117 LYS NZ
CHARGE_REPU 2.00 12.00 111
C A 0004 GLU OE1 11.39 H A 0026 GLU OE1
C A 0004 GLU OE1 11.41 H A 0026 GLU OE2
C A 0004 GLU OE2 11.65 H A 0026 GLU OE2
C A 0004 GLU OE1 11.82 C A 0046 GLU OE1
C A 0004 GLU OE1 10.69 C A 0049 ASP OD2
C A 0004 GLU OE2 11.66 C A 0049 ASP OD1
C A 0004 GLU OE2 10.02 C A 0049 ASP OD2
E A 0005 LYS NZ 10.46 C A 0047 ARG NH1
E A 0005 LYS NZ 9.257 C A 0047 ARG NH2
C A 0010 ASP OD1 5.314 C A 0011 ASP OD1
C A 0010 ASP OD1 7.092 C A 0011 ASP OD2
C A 0010 ASP OD2 5.029 C A 0011 ASP OD1
C A 0010 ASP OD2 6.290 C A 0011 ASP OD2
C A 0010 ASP OD1 4.802 C A 0054 ASP OD1
C A 0010 ASP OD1 2.900 C A 0054 ASP OD2
C A 0010 ASP OD2 6.749 C A 0054 ASP OD1
C A 0010 ASP OD2 4.663 C A 0054 ASP OD2
C A 0011 ASP OD1 7.139 C A 0054 ASP OD1
C A 0011 ASP OD1 5.542 C A 0054 ASP OD2
C A 0011 ASP OD2 9.120 C A 0054 ASP OD1
C A 0011 ASP OD2 7.475 C A 0054 ASP OD2
C A 0011 ASP OD1 11.06 C A 0061 ASP OD1
C A 0011 ASP OD2 11.86 C A 0061 ASP OD1
H A 0021 GLU OE1 10.65 H A 0026 GLU OE1
H A 0025 LYS NZ 9.855 H A 0112 ARG NH1
H A 0025 LYS NZ 11.30 H A 0112 ARG NH2
H A 0026 GLU OE1 11.24 C A 0107 ASP OD1
H A 0026 GLU OE2 11.66 C A 0107 ASP OD1
H A 0026 GLU OE1 8.186 H A 0109 ASP OD1
H A 0026 GLU OE1 9.619 H A 0109 ASP OD2
H A 0026 GLU OE2 8.143 H A 0109 ASP OD1
H A 0026 GLU OE2 9.801 H A 0109 ASP OD2
H A 0026 GLU OE1 7.233 H A 0113 ASP OD1
H A 0026 GLU OE1 9.083 H A 0113 ASP OD2
H A 0026 GLU OE2 5.823 H A 0113 ASP OD1
H A 0026 GLU OE2 7.876 H A 0113 ASP OD2
H A 0041 ASP OD1 11.08 C A 0046 GLU OE1
H A 0041 ASP OD1 10.04 C A 0046 GLU OE2
H A 0041 ASP OD2 11.58 C A 0046 GLU OE2
C A 0046 GLU OE1 10.64 C A 0049 ASP OD2
C A 0049 ASP OD1 8.307 C A 0073 ASP OD1
C A 0049 ASP OD1 6.259 C A 0073 ASP OD2
C A 0049 ASP OD2 9.027 C A 0073 ASP OD1
C A 0049 ASP OD2 7.114 C A 0073 ASP OD2
C A 0054 ASP OD1 11.17 C A 0061 ASP OD1
C A 0054 ASP OD2 11.96 C A 0061 ASP OD1
C A 0054 ASP OD1 10.93 C A 0086 GLU OE1
C A 0054 ASP OD1 11.99 C A 0086 GLU OE2
C A 0056 LYS NZ 9.872 E A 0101 HIS NE2
C A 0056 LYS NZ 5.189 C A 0104 LYS NZ
C A 0061 ASP OD1 9.260 H A 0064 GLU OE1
C A 0061 ASP OD1 8.330 H A 0064 GLU OE2
C A 0061 ASP OD2 8.749 H A 0064 GLU OE1
C A 0061 ASP OD2 7.384 H A 0064 GLU OE2
C A 0061 ASP OD1 6.942 C A 0086 GLU OE1
C A 0061 ASP OD1 7.572 C A 0086 GLU OE2
C A 0061 ASP OD2 6.553 C A 0086 GLU OE1
C A 0061 ASP OD2 6.586 C A 0086 GLU OE2
C A 0061 ASP OD1 11.78 C A 0088 ASP OD1
C A 0061 ASP OD1 10.19 C A 0088 ASP OD2
C A 0061 ASP OD2 10.02 C A 0088 ASP OD1
C A 0061 ASP OD2 8.527 C A 0088 ASP OD2
H A 0067 LYS NZ 7.682 H A 0068 ARG NH1
H A 0067 LYS NZ 9.479 H A 0068 ARG NH2
H A 0067 LYS NZ 9.947 H A 0070 LYS NZ
H A 0070 LYS NZ 11.49 E A 0101 HIS ND1
C A 0073 ASP OD1 9.871 C A 0074 GLU OE1
C A 0073 ASP OD1 8.816 C A 0074 GLU OE2
C A 0073 ASP OD2 9.800 C A 0074 GLU OE1
C A 0073 ASP OD2 9.141 C A 0074 GLU OE2
C A 0086 GLU OE1 7.752 C A 0088 ASP OD1
C A 0086 GLU OE1 6.046 C A 0088 ASP OD2
C A 0086 GLU OE2 5.680 C A 0088 ASP OD1
C A 0086 GLU OE2 4.133 C A 0088 ASP OD2
C A 0086 GLU OE2 10.97 H A 0092 GLU OE2
C A 0088 ASP OD1 8.386 H A 0092 GLU OE1
C A 0088 ASP OD1 6.757 H A 0092 GLU OE2
C A 0088 ASP OD2 10.16 H A 0092 GLU OE1
C A 0088 ASP OD2 8.673 H A 0092 GLU OE2
H A 0092 GLU OE1 7.499 H A 0095 GLU OE1
H A 0092 GLU OE1 5.473 H A 0095 GLU OE2
H A 0092 GLU OE2 8.062 H A 0095 GLU OE1
H A 0092 GLU OE2 6.183 H A 0095 GLU OE2
H A 0094 LYS NZ 8.376 E A 0101 HIS ND1
H A 0094 LYS NZ 10.28 E A 0101 HIS NE2
C A 0107 ASP OD1 4.969 H A 0109 ASP OD1
C A 0107 ASP OD1 2.898 H A 0109 ASP OD2
C A 0107 ASP OD2 5.000 H A 0109 ASP OD1
C A 0107 ASP OD2 3.117 H A 0109 ASP OD2
C A 0107 ASP OD1 6.468 H A 0110 GLU OE1
C A 0107 ASP OD1 8.241 H A 0110 GLU OE2
C A 0107 ASP OD2 5.087 H A 0110 GLU OE1
C A 0107 ASP OD2 7.099 H A 0110 GLU OE2
C A 0107 ASP OD1 9.126 H A 0113 ASP OD1
C A 0107 ASP OD1 8.239 H A 0113 ASP OD2
C A 0107 ASP OD2 8.648 H A 0113 ASP OD1
C A 0107 ASP OD2 7.339 H A 0113 ASP OD2
H A 0109 ASP OD1 8.256 H A 0110 GLU OE1
H A 0109 ASP OD1 10.18 H A 0110 GLU OE2
H A 0109 ASP OD2 7.258 H A 0110 GLU OE1
H A 0109 ASP OD2 9.244 H A 0110 GLU OE2
H A 0109 ASP OD1 5.995 H A 0113 ASP OD1
H A 0109 ASP OD1 5.836 H A 0113 ASP OD2
H A 0109 ASP OD2 7.341 H A 0113 ASP OD1
H A 0109 ASP OD2 6.726 H A 0113 ASP OD2
H A 0110 GLU OE1 8.190 H A 0113 ASP OD1
H A 0110 GLU OE1 6.318 H A 0113 ASP OD2
H A 0110 GLU OE2 9.236 H A 0113 ASP OD1
H A 0110 GLU OE2 7.464 H A 0113 ASP OD2
H A 0112 ARG NH1 7.746 H A 0116 LYS NZ
H A 0112 ARG NH2 7.527 H A 0116 LYS NZ
HB_MM 2.00 3.20 214
C A 0002 MET N 2.197 C A 0001 MET O
C A 0003 ASN N 2.195 C A 0002 MET O
C A 0004 GLU N 2.196 C A 0003 ASN O
E A 0005 LYS N 2.196 C A 0004 GLU O
E A 0006 ILE N 2.196 E A 0005 LYS O
E A 0006 ILE N 2.913 E A 0029 GLN O
E A 0007 LEU N 2.197 E A 0006 ILE O
E A 0007 LEU N 3.112 E A 0050 LEU O
E A 0008 ILE N 2.197 E A 0007 LEU O
E A 0008 ILE N 3.079 E A 0031 PHE O
E A 0009 VAL N 2.196 E A 0008 ILE O
E A 0009 VAL N 3.059 E A 0052 LEU O
C A 0010 ASP N 2.197 E A 0009 VAL O
C A 0010 ASP N 2.960 E A 0033 ALA O
C A 0011 ASP N 2.196 C A 0010 ASP O
C A 0012 GLN N 2.196 C A 0011 ASP O
C A 0013 TYR N 2.197 C A 0012 GLN O
C A 0014 GLY N 2.196 C A 0013 TYR O
H A 0015 ILE N 2.197 C A 0014 GLY O
H A 0016 ARG N 2.196 H A 0015 ILE O
H A 0017 ILE N 2.967 H A 0015 ILE O
H A 0017 ILE N 2.196 H A 0016 ARG O
H A 0018 LEU N 3.025 C A 0014 GLY O
H A 0018 LEU N 2.196 H A 0017 ILE O
H A 0019 LEU N 2.905 H A 0015 ILE O
H A 0019 LEU N 2.196 H A 0018 LEU O
H A 0020 ASN N 2.819 H A 0017 ILE O
H A 0020 ASN N 2.879 H A 0018 LEU O
H A 0020 ASN N 2.196 H A 0019 LEU O
H A 0021 GLU N 2.986 H A 0017 ILE O
H A 0021 GLU N 2.197 H A 0020 ASN O
H A 0022 VAL N 3.058 H A 0018 LEU O
H A 0022 VAL N 2.768 H A 0020 ASN O
H A 0022 VAL N 2.197 H A 0021 GLU O
H A 0023 PHE N 3.057 H A 0019 LEU O
H A 0023 PHE N 2.764 H A 0020 ASN O
H A 0023 PHE N 2.198 H A 0022 VAL O
H A 0024 ASN N 2.638 H A 0020 ASN O
H A 0024 ASN N 3.046 H A 0021 GLU O
H A 0024 ASN N 3.121 H A 0022 VAL O
H A 0024 ASN N 2.196 H A 0023 PHE O
H A 0025 LYS N 3.128 H A 0021 GLU O
H A 0025 LYS N 2.197 H A 0024 ASN O
H A 0026 GLU N 2.196 H A 0025 LYS O
C A 0027 GLY N 2.988 H A 0025 LYS O
C A 0027 GLY N 2.196 H A 0026 GLU O
C A 0028 TYR N 2.956 H A 0023 PHE O
C A 0028 TYR N 2.197 C A 0027 GLY O
E A 0029 GLN N 3.072 C A 0004 GLU O
E A 0029 GLN N 2.196 C A 0028 TYR O
E A 0030 THR N 2.196 E A 0029 GLN O
E A 0031 PHE N 2.840 E A 0006 ILE O
E A 0031 PHE N 2.196 E A 0030 THR O
E A 0032 GLN N 2.196 E A 0031 PHE O
E A 0033 ALA N 2.881 E A 0008 ILE O
E A 0033 ALA N 2.196 E A 0032 GLN O
C A 0034 ALA N 2.196 E A 0033 ALA O
C A 0035 ASN N 2.195 C A 0034 ALA O
C A 0036 GLY N 2.919 C A 0034 ALA O
C A 0036 GLY N 2.195 C A 0035 ASN O
H A 0037 LEU N 3.033 C A 0035 ASN O
H A 0037 LEU N 2.196 C A 0036 GLY O
H A 0038 GLN N 2.197 H A 0037 LEU O
H A 0039 ALA N 2.197 H A 0038 GLN O
H A 0040 LEU N 3.174 C A 0036 GLY O
H A 0040 LEU N 2.197 H A 0039 ALA O
H A 0041 ASP N 3.026 H A 0037 LEU O
H A 0041 ASP N 2.197 H A 0040 LEU O
H A 0042 ILE N 3.095 H A 0038 GLN O
H A 0042 ILE N 2.197 H A 0041 ASP O
H A 0043 VAL N 2.937 H A 0039 ALA O
H A 0043 VAL N 3.050 H A 0040 LEU O
H A 0043 VAL N 2.955 H A 0041 ASP O
H A 0043 VAL N 2.196 H A 0042 ILE O
H A 0044 THR N 2.912 H A 0040 LEU O
H A 0044 THR N 2.902 H A 0041 ASP O
H A 0044 THR N 2.196 H A 0043 VAL O
H A 0045 LYS N 2.889 H A 0041 ASP O
H A 0045 LYS N 2.197 H A 0044 THR O
C A 0046 GLU N 3.079 H A 0042 ILE O
C A 0046 GLU N 2.196 H A 0045 LYS O
C A 0047 ARG N 2.822 H A 0043 VAL O
C A 0047 ARG N 2.195 C A 0046 GLU O
C A 0048 PRO N 2.226 C A 0047 ARG O
C A 0049 ASP N 2.196 C A 0048 PRO O
E A 0050 LEU N 2.196 C A 0049 ASP O
E A 0051 VAL N 2.195 E A 0050 LEU O
E A 0051 VAL N 3.005 E A 0077 ARG O
E A 0052 LEU N 3.016 E A 0007 LEU O
E A 0052 LEU N 2.198 E A 0051 VAL O
E A 0053 LEU N 2.197 E A 0052 LEU O
E A 0053 LEU N 3.014 E A 0079 ILE O
C A 0054 ASP N 2.196 E A 0053 LEU O
C A 0055 MET N 2.196 C A 0054 ASP O
C A 0056 LYS N 3.169 C A 0054 ASP O
C A 0056 LYS N 2.196 C A 0055 MET O
C A 0057 ILE N 2.198 C A 0056 LYS O
C A 0058 PRO N 2.559 C A 0056 LYS O
C A 0058 PRO N 2.227 C A 0057 ILE O
C A 0059 GLY N 2.877 C A 0057 ILE O
C A 0059 GLY N 2.196 C A 0058 PRO O
C A 0060 MET N 2.197 C A 0059 GLY O
C A 0061 ASP N 2.196 C A 0060 MET O
C A 0062 GLY N 2.196 C A 0061 ASP O
H A 0063 ILE N 3.166 C A 0061 ASP O
H A 0063 ILE N 2.196 C A 0062 GLY O
H A 0064 GLU N 2.195 H A 0063 ILE O
H A 0065 ILE N 2.196 H A 0064 GLU O
H A 0066 LEU N 2.198 H A 0065 ILE O
H A 0067 LYS N 2.835 H A 0064 GLU O
H A 0067 LYS N 2.980 H A 0065 ILE O
H A 0067 LYS N 2.198 H A 0066 LEU O
H A 0068 ARG N 3.139 H A 0064 GLU O
H A 0068 ARG N 2.886 H A 0065 ILE O
H A 0068 ARG N 2.196 H A 0067 LYS O
H A 0069 MET N 3.069 H A 0065 ILE O
H A 0069 MET N 3.002 H A 0066 LEU O
H A 0069 MET N 3.122 H A 0067 LYS O
H A 0069 MET N 2.197 H A 0068 ARG O
H A 0070 LYS N 2.937 H A 0066 LEU O
H A 0070 LYS N 2.846 H A 0067 LYS O
H A 0070 LYS N 2.197 H A 0069 MET O
H A 0071 VAL N 2.890 H A 0067 LYS O
H A 0071 VAL N 3.056 H A 0068 ARG O
H A 0071 VAL N 2.197 H A 0070 LYS O
H A 0072 ILE N 2.925 H A 0068 ARG O
H A 0072 ILE N 2.196 H A 0071 VAL O
C A 0073 ASP N 3.100 H A 0069 MET O
C A 0073 ASP N 2.197 H A 0072 ILE O
C A 0074 GLU N 2.195 C A 0073 ASP O
C A 0075 ASN N 2.196 C A 0074 GLU O
C A 0076 ILE N 2.197 C A 0075 ASN O
E A 0077 ARG N 2.197 C A 0076 ILE O
E A 0078 VAL N 2.196 E A 0077 ARG O
E A 0079 ILE N 3.082 E A 0051 VAL O
E A 0079 ILE N 2.197 E A 0078 VAL O
E A 0080 ILE N 2.197 E A 0079 ILE O
E A 0080 ILE N 3.126 E A 0100 THR O
E A 0081 MET N 3.157 E A 0053 LEU O
E A 0081 MET N 2.196 E A 0080 ILE O
C A 0082 THR N 3.039 E A 0080 ILE O
C A 0082 THR N 2.196 E A 0081 MET O
C A 0082 THR N 2.468 E A 0102 PHE O
C A 0083 ALA N 2.196 C A 0082 THR O
C A 0083 ALA N 3.199 E A 0102 PHE O
C A 0084 TYR N 2.196 C A 0083 ALA O
C A 0085 GLY N 3.097 C A 0083 ALA O
C A 0085 GLY N 2.196 C A 0084 TYR O
C A 0086 GLU N 2.196 C A 0085 GLY O
C A 0087 LEU N 2.197 C A 0086 GLU O
C A 0088 ASP N 2.197 C A 0087 LEU O
C A 0089 MET N 2.197 C A 0088 ASP O
H A 0090 ILE N 3.164 C A 0088 ASP O
H A 0090 ILE N 2.197 C A 0089 MET O
H A 0091 GLN N 2.196 H A 0090 ILE O
H A 0092 GLU N 2.196 H A 0091 GLN O
H A 0093 SER N 2.862 C A 0089 MET O
H A 0093 SER N 3.154 H A 0090 ILE O
H A 0093 SER N 2.197 H A 0092 GLU O
H A 0094 LYS N 3.043 H A 0090 ILE O
H A 0094 LYS N 2.964 H A 0091 GLN O
H A 0094 LYS N 2.984 H A 0092 GLU O
H A 0094 LYS N 2.196 H A 0093 SER O
H A 0095 GLU N 2.196 H A 0094 LYS O
H A 0096 LEU N 3.099 H A 0092 GLU O
H A 0096 LEU N 2.717 H A 0094 LYS O
H A 0096 LEU N 2.196 H A 0095 GLU O
H A 0097 GLY N 3.083 H A 0093 SER O
H A 0097 GLY N 3.129 H A 0094 LYS O
H A 0097 GLY N 2.196 H A 0096 LEU O
C A 0098 ALA N 3.035 H A 0093 SER O
C A 0098 ALA N 3.143 H A 0094 LYS O
C A 0098 ALA N 2.195 H A 0097 GLY O
C A 0099 LEU N 2.997 E A 0078 VAL O
C A 0099 LEU N 2.196 C A 0098 ALA O
E A 0100 THR N 2.196 C A 0099 LEU O
E A 0101 HIS N 2.197 E A 0100 THR O
E A 0102 PHE N 2.466 E A 0080 ILE O
E A 0102 PHE N 2.195 E A 0101 HIS O
C A 0103 ALA N 2.196 E A 0102 PHE O
C A 0104 LYS N 2.196 C A 0103 ALA O
C A 0105 PRO N 2.227 C A 0104 LYS O
C A 0106 PHE N 2.197 C A 0105 PRO O
C A 0107 ASP N 2.196 C A 0106 PHE O
H A 0108 ILE N 2.196 C A 0107 ASP O
H A 0109 ASP N 2.691 C A 0107 ASP O
H A 0109 ASP N 2.196 H A 0108 ILE O
H A 0110 GLU N 2.768 C A 0107 ASP O
H A 0110 GLU N 2.196 H A 0109 ASP O
H A 0111 ILE N 3.106 C A 0107 ASP O
H A 0111 ILE N 2.197 H A 0110 GLU O
H A 0112 ARG N 3.147 H A 0108 ILE O
H A 0112 ARG N 2.196 H A 0111 ILE O
H A 0113 ASP N 2.920 H A 0109 ASP O
H A 0113 ASP N 2.196 H A 0112 ARG O
H A 0114 ALA N 3.073 H A 0110 GLU O
H A 0114 ALA N 2.196 H A 0113 ASP O
H A 0115 VAL N 3.014 H A 0111 ILE O
H A 0115 VAL N 2.196 H A 0114 ALA O
H A 0116 LYS N 2.923 H A 0112 ARG O
H A 0116 LYS N 3.125 H A 0113 ASP O
H A 0116 LYS N 2.197 H A 0115 VAL O
H A 0117 LYS N 3.078 H A 0113 ASP O
H A 0117 LYS N 2.197 H A 0116 LYS O
H A 0118 TYR N 3.043 H A 0114 ALA O
H A 0118 TYR N 2.196 H A 0117 LYS O
C A 0119 LEU N 3.035 H A 0115 VAL O
C A 0119 LEU N 2.196 H A 0118 TYR O
C A 0120 PRO N 2.226 C A 0119 LEU O
C A 0121 LEU N 2.197 C A 0120 PRO O
C A 0122 LYS N 2.196 C A 0121 LEU O
C A 0123 SER N 2.195 C A 0122 LYS O
C A 0124 ASN N 2.836 C A 0122 LYS O
C A 0124 ASN N 2.196 C A 0123 SER O
HB_MS 2.00 3.20 10
C A 0002 MET O 2.765 E A 0005 LYS NZ
C A 0012 GLN N 3.004 C A 0011 ASP OD1
C A 0036 GLY N 2.997 C A 0035 ASN OD1
H A 0038 GLN N 2.948 C A 0035 ASN OD1
H A 0040 LEU O 3.055 H A 0044 THR OG1
C A 0055 MET N 3.066 C A 0054 ASP OD1
C A 0082 THR O 2.695 E A 0101 HIS NE2
C A 0089 MET O 2.439 H A 0093 SER OG
E A 0101 HIS N 2.734 E A 0100 THR OG1
H A 0108 ILE N 2.976 C A 0107 ASP OD1
HB_SS 2.00 3.20 1
H A 0024 ASN ND2 2.434 H A 0020 ASN OD1
AROMATIC 0.00 8.00 3
H A 0016 ARG 6.440 C A 0013 TYR
E A 0077 ARG 7.061 H A 0118 TYR
H A 0116 LYS 7.490 C A 0028 TYR