Complet list of 1hqb con file
Complete list of 1hqb.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 425
C A 0002 ALA CA 3.786 H A 0003 ASP CA
C A 0002 ALA C 2.419 H A 0003 ASP CA
C A 0002 ALA C 2.804 H A 0003 ASP C
C A 0002 ALA C 3.685 H A 0003 ASP CB
H A 0003 ASP CA 3.785 H A 0004 GLU CA
H A 0003 ASP C 2.419 H A 0004 GLU CA
H A 0003 ASP C 3.334 H A 0004 GLU C
H A 0003 ASP C 3.581 H A 0004 GLU CB
H A 0004 GLU CA 3.784 H A 0005 ALA CA
H A 0004 GLU C 2.418 H A 0005 ALA CA
H A 0004 GLU C 3.065 H A 0005 ALA C
H A 0004 GLU C 3.676 H A 0005 ALA CB
H A 0005 ALA CA 3.785 H A 0006 ILE CA
H A 0005 ALA C 2.419 H A 0006 ILE CA
H A 0005 ALA C 3.228 H A 0006 ILE C
H A 0005 ALA C 3.616 H A 0006 ILE CB
H A 0006 ILE CA 3.785 H A 0007 LYS CA
H A 0006 ILE C 2.419 H A 0007 LYS CA
H A 0006 ILE C 2.948 H A 0007 LYS C
H A 0006 ILE C 3.703 H A 0007 LYS CB
H A 0006 ILE CA 3.526 C A 0053 PHE CE2
H A 0006 ILE CB 3.626 C A 0053 PHE CE2
H A 0006 ILE CG1 3.267 C A 0053 PHE CD2
H A 0006 ILE CG1 3.326 C A 0053 PHE CE2
H A 0006 ILE CG2 3.793 C A 0053 PHE CD2
H A 0006 ILE CG2 3.607 C A 0053 PHE CE2
H A 0006 ILE CD1 3.590 C A 0053 PHE CD2
H A 0006 ILE CD1 3.743 C A 0081 GLN CG
H A 0006 ILE CD1 3.668 C A 0081 GLN CD
H A 0007 LYS CA 3.785 H A 0008 ASN CA
H A 0007 LYS C 2.419 H A 0008 ASN CA
H A 0007 LYS C 3.077 H A 0008 ASN C
H A 0007 LYS C 3.700 H A 0008 ASN CB
H A 0008 ASN CA 3.785 H A 0009 GLY CA
H A 0008 ASN C 2.418 H A 0009 GLY CA
H A 0008 ASN C 2.930 H A 0009 GLY C
H A 0009 GLY CA 3.785 H A 0010 VAL CA
H A 0009 GLY C 2.419 H A 0010 VAL CA
H A 0009 GLY C 2.918 H A 0010 VAL C
H A 0009 GLY C 3.700 H A 0010 VAL CB
H A 0010 VAL CA 3.785 H A 0011 LEU CA
H A 0010 VAL C 2.418 H A 0011 LEU CA
H A 0010 VAL C 3.004 H A 0011 LEU C
H A 0010 VAL C 3.697 H A 0011 LEU CB
H A 0010 VAL CG2 3.493 H A 0049 LEU CD2
H A 0010 VAL CG2 3.710 C A 0053 PHE CD2
H A 0010 VAL CG2 2.922 C A 0053 PHE CE2
H A 0010 VAL CG2 3.238 C A 0053 PHE CZ
H A 0010 VAL CG1 3.221 H A 0074 ILE CG1
H A 0010 VAL CG2 3.575 H A 0077 VAL CG1
H A 0010 VAL CG2 3.728 H A 0077 VAL CG2
H A 0011 LEU CA 3.785 H A 0012 ASP CA
H A 0011 LEU C 2.419 H A 0012 ASP CA
H A 0011 LEU C 2.919 H A 0012 ASP C
H A 0011 LEU C 3.712 H A 0012 ASP CB
H A 0011 LEU C 3.760 H A 0014 LEU CB
H A 0011 LEU CD2 3.406 C A 0024 LYS CA
H A 0012 ASP CA 3.785 H A 0013 ILE CA
H A 0012 ASP C 2.420 H A 0013 ILE CA
H A 0012 ASP C 3.080 H A 0013 ILE C
H A 0012 ASP C 3.679 H A 0013 ILE CB
H A 0013 ILE CA 3.785 H A 0014 LEU CA
H A 0013 ILE C 2.419 H A 0014 LEU CA
H A 0013 ILE C 3.079 H A 0014 LEU C
H A 0013 ILE C 3.679 H A 0014 LEU CB
H A 0013 ILE CG2 3.790 H A 0017 LEU CD1
H A 0013 ILE CD1 3.714 H A 0048 GLU CG
H A 0014 LEU CA 3.785 H A 0015 ALA CA
H A 0014 LEU C 2.418 H A 0015 ALA CA
H A 0014 LEU C 2.921 H A 0015 ALA C
H A 0014 LEU C 3.694 H A 0015 ALA CB
H A 0014 LEU C 3.575 C A 0023 VAL CG1
H A 0014 LEU CD2 3.622 H A 0070 PRO CA
H A 0014 LEU CD2 3.282 H A 0070 PRO CB
H A 0015 ALA CA 3.785 H A 0016 ASP CA
H A 0015 ALA C 2.419 H A 0016 ASP CA
H A 0015 ALA C 3.033 H A 0016 ASP C
H A 0015 ALA C 3.708 H A 0016 ASP CB
H A 0015 ALA CA 3.340 C A 0023 VAL CG1
H A 0016 ASP CA 3.785 H A 0017 LEU CA
H A 0016 ASP C 2.419 H A 0017 LEU CA
H A 0016 ASP C 2.941 H A 0017 LEU C
H A 0016 ASP C 3.704 H A 0017 LEU CB
H A 0017 LEU CA 3.785 H A 0018 THR CA
H A 0017 LEU C 2.419 H A 0018 THR CA
H A 0017 LEU C 3.058 H A 0018 THR C
H A 0017 LEU C 3.662 H A 0018 THR CB
H A 0017 LEU CD2 3.593 C A 0037 LEU CG
H A 0017 LEU CD2 3.302 C A 0037 LEU CD1
H A 0017 LEU CD2 3.547 H A 0041 GLY CA
H A 0017 LEU CD2 3.473 H A 0041 GLY C
H A 0017 LEU CD1 2.879 H A 0045 LEU CB
H A 0017 LEU CD1 3.796 H A 0045 LEU CD2
H A 0018 THR CA 3.785 H A 0019 GLY CA
H A 0018 THR C 2.419 H A 0019 GLY CA
H A 0018 THR C 3.295 H A 0019 GLY C
H A 0018 THR CB 3.556 C A 0036 LEU CB
H A 0018 THR CB 3.701 C A 0036 LEU CG
H A 0018 THR CB 3.425 C A 0036 LEU CD1
H A 0018 THR CB 3.683 C A 0036 LEU CD2
H A 0018 THR CG2 3.559 C A 0036 LEU CB
H A 0018 THR CG2 3.534 C A 0036 LEU CD1
H A 0019 GLY CA 3.785 C A 0020 SER CA
H A 0019 GLY C 2.419 C A 0020 SER CA
H A 0019 GLY C 3.554 C A 0020 SER C
H A 0019 GLY C 3.374 C A 0020 SER CB
C A 0020 SER CA 3.785 C A 0021 ASP CA
C A 0020 SER C 2.419 C A 0021 ASP CA
C A 0020 SER C 3.234 C A 0021 ASP C
C A 0020 SER C 3.650 C A 0021 ASP CB
C A 0021 ASP CA 3.786 C A 0022 ASP CA
C A 0021 ASP C 2.419 C A 0022 ASP CA
C A 0021 ASP C 3.209 C A 0022 ASP C
C A 0021 ASP C 3.661 C A 0022 ASP CB
C A 0022 ASP CA 3.784 C A 0023 VAL CA
C A 0022 ASP C 2.419 C A 0023 VAL CA
C A 0022 ASP C 3.126 C A 0023 VAL C
C A 0022 ASP C 3.661 C A 0023 VAL CB
C A 0022 ASP CB 3.489 C A 0029 LEU CD2
C A 0023 VAL CA 3.785 C A 0024 LYS CA
C A 0023 VAL C 2.418 C A 0024 LYS CA
C A 0023 VAL C 2.934 C A 0024 LYS C
C A 0023 VAL C 3.705 C A 0024 LYS CB
C A 0023 VAL CG2 3.531 H A 0070 PRO CB
C A 0023 VAL CG2 3.375 H A 0070 PRO CG
C A 0024 LYS CA 3.785 C A 0025 LYS CA
C A 0024 LYS C 2.418 C A 0025 LYS CA
C A 0024 LYS C 3.399 C A 0025 LYS C
C A 0024 LYS C 3.497 C A 0025 LYS CB
C A 0025 LYS CA 3.785 C A 0026 ASN CA
C A 0025 LYS C 2.419 C A 0026 ASN CA
C A 0025 LYS C 2.848 C A 0026 ASN C
C A 0025 LYS C 3.700 C A 0026 ASN CB
C A 0026 ASN CA 3.785 C A 0027 LEU CA
C A 0026 ASN C 2.419 C A 0027 LEU CA
C A 0026 ASN C 3.356 C A 0027 LEU C
C A 0026 ASN C 3.533 C A 0027 LEU CB
C A 0026 ASN C 3.768 C A 0027 LEU CG
C A 0026 ASN CB 3.740 C A 0029 LEU CB
C A 0027 LEU CA 3.785 C A 0028 ASP CA
C A 0027 LEU C 2.419 C A 0028 ASP CA
C A 0027 LEU C 3.652 C A 0028 ASP C
C A 0027 LEU C 3.207 C A 0028 ASP CB
C A 0027 LEU C 3.762 H A 0070 PRO CG
C A 0028 ASP CA 3.784 C A 0029 LEU CA
C A 0028 ASP C 2.418 C A 0029 LEU CA
C A 0028 ASP C 3.188 C A 0029 LEU C
C A 0028 ASP C 3.636 C A 0029 LEU CB
C A 0029 LEU CA 3.785 C A 0030 ASN CA
C A 0029 LEU C 2.419 C A 0030 ASN CA
C A 0029 LEU C 2.828 C A 0030 ASN C
C A 0029 LEU C 3.695 C A 0030 ASN CB
C A 0029 LEU CD2 3.273 C A 0036 LEU CD1
C A 0030 ASN CA 3.785 C A 0031 LEU CA
C A 0030 ASN C 2.419 C A 0031 LEU CA
C A 0030 ASN C 3.048 C A 0031 LEU C
C A 0030 ASN C 3.687 C A 0031 LEU CB
C A 0030 ASN CB 3.780 C A 0033 GLU CA
C A 0030 ASN CB 3.201 C A 0033 GLU CB
C A 0030 ASN CG 3.598 C A 0033 GLU CB
C A 0031 LEU CA 3.785 C A 0032 PHE CA
C A 0031 LEU C 2.419 C A 0032 PHE CA
C A 0031 LEU C 3.427 C A 0032 PHE C
C A 0031 LEU C 3.495 C A 0032 PHE CB
C A 0031 LEU C 3.753 C A 0037 LEU CB
C A 0031 LEU CB 3.728 C A 0037 LEU CD1
C A 0031 LEU CD1 3.440 C A 0068 ASP C
C A 0031 LEU CD1 3.789 H A 0069 THR CA
C A 0031 LEU CD1 3.535 H A 0069 THR C
C A 0032 PHE CA 3.784 C A 0033 GLU CA
C A 0032 PHE C 2.419 C A 0033 GLU CA
C A 0032 PHE C 3.026 C A 0033 GLU C
C A 0032 PHE C 3.705 C A 0033 GLU CB
C A 0033 GLU CA 3.785 C A 0034 THR CA
C A 0033 GLU C 2.419 C A 0034 THR CA
C A 0033 GLU C 3.285 C A 0034 THR C
C A 0033 GLU C 3.569 C A 0034 THR CB
C A 0034 THR CA 3.785 C A 0035 GLY CA
C A 0034 THR C 2.419 C A 0035 GLY CA
C A 0034 THR C 3.114 C A 0035 GLY C
C A 0034 THR CG2 3.577 C A 0036 LEU CG
C A 0034 THR CG2 3.737 C A 0036 LEU CD1
C A 0035 GLY CA 3.785 C A 0036 LEU CA
C A 0035 GLY C 2.419 C A 0036 LEU CA
C A 0035 GLY C 3.020 C A 0036 LEU C
C A 0035 GLY C 3.693 C A 0036 LEU CB
C A 0036 LEU CA 3.785 C A 0037 LEU CA
C A 0036 LEU C 2.419 C A 0037 LEU CA
C A 0036 LEU C 3.421 C A 0037 LEU C
C A 0036 LEU C 3.478 C A 0037 LEU CB
C A 0037 LEU CA 3.785 C A 0038 ASP CA
C A 0037 LEU C 2.419 C A 0038 ASP CA
C A 0037 LEU C 3.530 C A 0038 ASP C
C A 0037 LEU C 3.421 C A 0038 ASP CB
C A 0037 LEU CD2 3.730 H A 0042 THR CB
C A 0038 ASP CA 3.784 H A 0039 SER CA
C A 0038 ASP C 2.418 H A 0039 SER CA
C A 0038 ASP C 3.700 H A 0039 SER C
C A 0038 ASP C 2.972 H A 0039 SER CB
H A 0039 SER CA 3.785 H A 0040 MET CA
H A 0039 SER C 2.419 H A 0040 MET CA
H A 0039 SER C 2.978 H A 0040 MET C
H A 0039 SER C 3.695 H A 0040 MET CB
H A 0040 MET CA 3.785 H A 0041 GLY CA
H A 0040 MET C 2.419 H A 0041 GLY CA
H A 0040 MET C 2.981 H A 0041 GLY C
H A 0041 GLY CA 3.785 H A 0042 THR CA
H A 0041 GLY C 2.418 H A 0042 THR CA
H A 0041 GLY C 2.962 H A 0042 THR C
H A 0041 GLY C 3.675 H A 0042 THR CB
H A 0042 THR CA 3.784 H A 0043 VAL CA
H A 0042 THR C 2.418 H A 0043 VAL CA
H A 0042 THR C 2.962 H A 0043 VAL C
H A 0042 THR C 3.698 H A 0043 VAL CB
H A 0042 THR CA 3.610 H A 0045 LEU CD2
H A 0042 THR CG2 3.317 C A 0062 PHE CE2
H A 0042 THR CG2 3.641 C A 0062 PHE CZ
H A 0043 VAL CA 3.784 H A 0044 GLN CA
H A 0043 VAL C 2.418 H A 0044 GLN CA
H A 0043 VAL C 2.982 H A 0044 GLN C
H A 0043 VAL C 3.710 H A 0044 GLN CB
H A 0044 GLN CA 3.785 H A 0045 LEU CA
H A 0044 GLN C 2.419 H A 0045 LEU CA
H A 0044 GLN C 2.844 H A 0045 LEU C
H A 0044 GLN C 3.702 H A 0045 LEU CB
H A 0045 LEU CA 3.785 H A 0046 LEU CA
H A 0045 LEU C 2.418 H A 0046 LEU CA
H A 0045 LEU C 2.972 H A 0046 LEU C
H A 0045 LEU C 3.701 H A 0046 LEU CB
H A 0045 LEU CD1 3.323 H A 0049 LEU CG
H A 0045 LEU CD1 3.002 H A 0049 LEU CD1
H A 0046 LEU CA 3.785 H A 0047 LEU CA
H A 0046 LEU C 2.419 H A 0047 LEU CA
H A 0046 LEU C 2.966 H A 0047 LEU C
H A 0046 LEU C 3.702 H A 0047 LEU CB
H A 0046 LEU CD2 3.561 C A 0055 VAL CG1
H A 0046 LEU CD1 3.437 C A 0059 VAL CG2
H A 0047 LEU CA 3.784 H A 0048 GLU CA
H A 0047 LEU C 2.418 H A 0048 GLU CA
H A 0047 LEU C 3.177 H A 0048 GLU C
H A 0047 LEU C 3.663 H A 0048 GLU CB
H A 0048 GLU CA 3.785 H A 0049 LEU CA
H A 0048 GLU C 2.419 H A 0049 LEU CA
H A 0048 GLU C 3.171 H A 0049 LEU C
H A 0048 GLU C 3.644 H A 0049 LEU CB
H A 0049 LEU CA 3.784 H A 0050 GLN CA
H A 0049 LEU C 2.418 H A 0050 GLN CA
H A 0049 LEU C 3.405 H A 0050 GLN C
H A 0049 LEU C 3.528 H A 0050 GLN CB
H A 0049 LEU CA 3.518 C A 0053 PHE CD1
H A 0049 LEU CD2 3.363 C A 0053 PHE CG
H A 0049 LEU CD2 3.146 C A 0053 PHE CD1
H A 0049 LEU CD2 3.692 C A 0053 PHE CD2
H A 0049 LEU CD2 3.306 C A 0053 PHE CE1
H A 0049 LEU CD2 3.651 C A 0053 PHE CZ
H A 0049 LEU C 3.708 C A 0055 VAL CG1
H A 0049 LEU CB 3.745 C A 0055 VAL CG1
H A 0049 LEU CD1 3.479 H A 0077 VAL CG2
H A 0050 GLN CA 3.785 C A 0051 SER CA
H A 0050 GLN C 2.419 C A 0051 SER CA
H A 0050 GLN C 3.501 C A 0051 SER C
H A 0050 GLN C 3.440 C A 0051 SER CB
H A 0050 GLN CA 3.453 C A 0054 GLY CA
H A 0050 GLN C 3.388 C A 0054 GLY CA
C A 0051 SER CA 3.785 C A 0052 GLN CA
C A 0051 SER C 2.419 C A 0052 GLN CA
C A 0051 SER C 3.148 C A 0052 GLN C
C A 0051 SER C 3.674 C A 0052 GLN CB
C A 0052 GLN CA 3.785 C A 0053 PHE CA
C A 0052 GLN CA 3.791 C A 0053 PHE CD1
C A 0052 GLN C 2.418 C A 0053 PHE CA
C A 0052 GLN C 3.469 C A 0053 PHE C
C A 0052 GLN C 3.456 C A 0053 PHE CB
C A 0052 GLN C 3.482 C A 0053 PHE CG
C A 0052 GLN C 3.341 C A 0053 PHE CD1
C A 0052 GLN CB 3.480 C A 0053 PHE CD1
C A 0052 GLN CB 3.467 C A 0053 PHE CE1
C A 0053 PHE CA 3.786 C A 0054 GLY CA
C A 0053 PHE C 2.420 C A 0054 GLY CA
C A 0053 PHE C 2.926 C A 0054 GLY C
C A 0053 PHE CG 3.776 H A 0077 VAL CG1
C A 0053 PHE CD2 3.089 H A 0077 VAL CG1
C A 0053 PHE CE2 3.746 H A 0077 VAL CG1
C A 0054 GLY CA 3.785 C A 0055 VAL CA
C A 0054 GLY C 2.419 C A 0055 VAL CA
C A 0054 GLY C 3.032 C A 0055 VAL C
C A 0054 GLY C 3.687 C A 0055 VAL CB
C A 0055 VAL CA 3.785 C A 0056 ASP CA
C A 0055 VAL C 2.419 C A 0056 ASP CA
C A 0055 VAL C 3.553 C A 0056 ASP C
C A 0055 VAL C 3.391 C A 0056 ASP CB
C A 0055 VAL CG2 3.072 C A 0080 ALA CB
C A 0056 ASP CA 3.786 C A 0057 ALA CA
C A 0056 ASP C 2.419 C A 0057 ALA CA
C A 0056 ASP C 3.194 C A 0057 ALA C
C A 0056 ASP C 3.630 C A 0057 ALA CB
C A 0057 ALA CA 2.871 C A 0058 PRO CD
C A 0057 ALA C 2.449 C A 0058 PRO CA
C A 0057 ALA C 3.136 C A 0058 PRO C
C A 0057 ALA C 3.642 C A 0058 PRO CB
C A 0057 ALA C 3.684 C A 0058 PRO CG
C A 0057 ALA C 2.513 C A 0058 PRO CD
C A 0057 ALA CB 3.392 C A 0058 PRO CD
C A 0057 ALA CB 3.044 C A 0067 TRP CZ2
C A 0057 ALA CB 3.340 C A 0067 TRP CH2
C A 0058 PRO CA 3.785 C A 0059 VAL CA
C A 0058 PRO C 2.419 C A 0059 VAL CA
C A 0058 PRO C 3.569 C A 0059 VAL C
C A 0058 PRO C 3.305 C A 0059 VAL CB
C A 0058 PRO C 3.100 C A 0059 VAL CG2
C A 0059 VAL CA 3.785 C A 0060 SER CA
C A 0059 VAL C 2.419 C A 0060 SER CA
C A 0059 VAL C 2.791 C A 0060 SER C
C A 0059 VAL C 3.683 C A 0060 SER CB
C A 0060 SER CA 3.785 C A 0061 GLU CA
C A 0060 SER C 2.419 C A 0061 GLU CA
C A 0060 SER C 3.703 C A 0061 GLU C
C A 0060 SER C 2.944 C A 0061 GLU CB
C A 0061 GLU CA 3.785 C A 0062 PHE CA
C A 0061 GLU C 2.419 C A 0062 PHE CA
C A 0061 GLU C 3.039 C A 0062 PHE C
C A 0061 GLU C 3.662 C A 0062 PHE CB
C A 0062 PHE CA 3.785 C A 0063 ASP CA
C A 0062 PHE C 2.419 C A 0063 ASP CA
C A 0062 PHE C 3.208 C A 0063 ASP C
C A 0062 PHE C 3.662 C A 0063 ASP CB
C A 0062 PHE CD1 3.635 C A 0063 ASP C
C A 0062 PHE CD1 3.560 C A 0064 ARG CA
C A 0062 PHE CE1 3.431 C A 0064 ARG CA
C A 0062 PHE CE1 3.690 C A 0064 ARG CB
C A 0062 PHE CB 3.568 C A 0067 TRP CD1
C A 0062 PHE CG 3.493 C A 0067 TRP CD1
C A 0062 PHE CD1 3.236 C A 0067 TRP CD1
C A 0063 ASP CA 3.785 C A 0064 ARG CA
C A 0063 ASP C 2.419 C A 0064 ARG CA
C A 0063 ASP C 2.842 C A 0064 ARG C
C A 0063 ASP C 3.696 C A 0064 ARG CB
C A 0063 ASP C 3.603 C A 0067 TRP CD1
C A 0064 ARG CA 3.785 C A 0065 LYS CA
C A 0064 ARG C 2.419 C A 0065 LYS CA
C A 0064 ARG C 2.949 C A 0065 LYS C
C A 0064 ARG C 3.704 C A 0065 LYS CB
C A 0065 LYS CA 3.785 C A 0066 GLU CA
C A 0065 LYS C 2.418 C A 0066 GLU CA
C A 0065 LYS C 3.199 C A 0066 GLU C
C A 0065 LYS C 3.654 C A 0066 GLU CB
C A 0065 LYS C 3.700 H A 0072 LYS CD
C A 0066 GLU CA 3.785 C A 0067 TRP CA
C A 0066 GLU C 2.419 C A 0067 TRP CA
C A 0066 GLU C 3.328 C A 0067 TRP C
C A 0066 GLU C 3.555 C A 0067 TRP CB
C A 0066 GLU C 3.687 C A 0067 TRP CG
C A 0066 GLU CA 3.691 H A 0072 LYS CB
C A 0066 GLU C 3.672 H A 0072 LYS CB
C A 0066 GLU CG 3.791 H A 0076 LYS CB
C A 0066 GLU CD 3.514 H A 0076 LYS CB
C A 0066 GLU CD 3.552 H A 0076 LYS CG
C A 0066 GLU CD 3.402 H A 0076 LYS CD
C A 0067 TRP CA 3.785 C A 0068 ASP CA
C A 0067 TRP C 2.419 C A 0068 ASP CA
C A 0067 TRP C 3.281 C A 0068 ASP C
C A 0067 TRP C 3.627 C A 0068 ASP CB
C A 0067 TRP CA 3.475 H A 0073 ILE CG1
C A 0067 TRP CA 3.664 H A 0073 ILE CD1
C A 0067 TRP CE3 3.462 H A 0073 ILE CG1
C A 0067 TRP CE3 3.746 H A 0073 ILE CD1
C A 0067 TRP CZ2 3.182 H A 0076 LYS CG
C A 0067 TRP CH2 3.704 H A 0076 LYS CB
C A 0067 TRP CH2 3.027 H A 0076 LYS CG
C A 0068 ASP CA 3.785 H A 0069 THR CA
C A 0068 ASP C 2.419 H A 0069 THR CA
C A 0068 ASP C 3.449 H A 0069 THR C
C A 0068 ASP C 3.440 H A 0069 THR CB
C A 0068 ASP C 3.703 H A 0069 THR CG2
H A 0069 THR CA 2.872 H A 0070 PRO CD
H A 0069 THR C 2.449 H A 0070 PRO CA
H A 0069 THR C 3.136 H A 0070 PRO C
H A 0069 THR C 3.643 H A 0070 PRO CB
H A 0069 THR C 3.684 H A 0070 PRO CG
H A 0069 THR C 2.513 H A 0070 PRO CD
H A 0069 THR CB 3.257 H A 0070 PRO CD
H A 0070 PRO CA 3.785 H A 0071 ASN CA
H A 0070 PRO C 2.418 H A 0071 ASN CA
H A 0070 PRO C 3.024 H A 0071 ASN C
H A 0070 PRO C 3.709 H A 0071 ASN CB
H A 0071 ASN CA 3.785 H A 0072 LYS CA
H A 0071 ASN C 2.418 H A 0072 LYS CA
H A 0071 ASN C 2.919 H A 0072 LYS C
H A 0071 ASN C 3.705 H A 0072 LYS CB
H A 0072 LYS CA 3.786 H A 0073 ILE CA
H A 0072 LYS C 2.419 H A 0073 ILE CA
H A 0072 LYS C 3.109 H A 0073 ILE C
H A 0072 LYS C 3.668 H A 0073 ILE CB
H A 0073 ILE CA 3.785 H A 0074 ILE CA
H A 0073 ILE C 2.419 H A 0074 ILE CA
H A 0073 ILE C 2.857 H A 0074 ILE C
H A 0073 ILE C 3.704 H A 0074 ILE CB
H A 0074 ILE CA 3.784 H A 0075 ALA CA
H A 0074 ILE C 2.418 H A 0075 ALA CA
H A 0074 ILE C 3.168 H A 0075 ALA C
H A 0074 ILE C 3.641 H A 0075 ALA CB
H A 0075 ALA CA 3.785 H A 0076 LYS CA
H A 0075 ALA C 2.420 H A 0076 LYS CA
H A 0075 ALA C 3.010 H A 0076 LYS C
H A 0075 ALA C 3.696 H A 0076 LYS CB
H A 0076 LYS CA 3.785 H A 0077 VAL CA
H A 0076 LYS C 2.418 H A 0077 VAL CA
H A 0076 LYS C 3.132 H A 0077 VAL C
H A 0076 LYS C 3.658 H A 0077 VAL CB
H A 0077 VAL CA 3.785 H A 0078 GLU CA
H A 0077 VAL C 2.419 H A 0078 GLU CA
H A 0077 VAL C 3.128 H A 0078 GLU C
H A 0077 VAL C 3.681 H A 0078 GLU CB
H A 0078 GLU CA 3.785 H A 0079 GLN CA
H A 0078 GLU C 2.419 H A 0079 GLN CA
H A 0078 GLU C 3.242 H A 0079 GLN C
H A 0078 GLU C 3.634 H A 0079 GLN CB
H A 0079 GLN CA 3.785 C A 0080 ALA CA
H A 0079 GLN C 2.418 C A 0080 ALA CA
H A 0079 GLN C 3.477 C A 0080 ALA C
H A 0079 GLN C 3.424 C A 0080 ALA CB
C A 0080 ALA CA 3.785 C A 0081 GLN CA
C A 0080 ALA C 2.419 C A 0081 GLN CA
C A 0080 ALA C 2.868 C A 0081 GLN C
C A 0080 ALA C 3.705 C A 0081 GLN CB
CHARGE_ATTR 2.00 12.00 52
H A 0003 ASP OD2 11.97 H A 0007 LYS NZ
H A 0004 GLU OE1 7.174 H A 0007 LYS NZ
H A 0004 GLU OE2 5.577 H A 0007 LYS NZ
H A 0012 ASP OD1 9.325 C A 0024 LYS NZ
H A 0012 ASP OD2 10.51 C A 0024 LYS NZ
C A 0021 ASP OD1 7.411 C A 0024 LYS NZ
C A 0021 ASP OD2 7.459 C A 0024 LYS NZ
C A 0022 ASP OD1 10.78 C A 0024 LYS NZ
C A 0022 ASP OD1 10.68 C A 0025 LYS NZ
C A 0028 ASP OD1 11.38 C A 0025 LYS NZ
C A 0028 ASP OD1 10.84 C A 0065 LYS NZ
C A 0028 ASP OD2 9.885 C A 0065 LYS NZ
C A 0028 ASP OD1 6.434 H A 0072 LYS NZ
C A 0028 ASP OD2 6.754 H A 0072 LYS NZ
C A 0033 GLU OE1 11.18 C A 0064 ARG NH1
C A 0033 GLU OE1 8.967 C A 0064 ARG NH2
C A 0033 GLU OE2 10.15 C A 0064 ARG NH2
C A 0033 GLU OE1 10.15 C A 0065 LYS NZ
C A 0033 GLU OE2 11.76 C A 0065 LYS NZ
C A 0033 GLU OE1 11.94 H A 0072 LYS NZ
C A 0056 ASP OD1 9.765 H A 0076 LYS NZ
C A 0056 ASP OD2 9.845 H A 0076 LYS NZ
C A 0061 GLU OE1 10.04 C A 0064 ARG NH1
C A 0061 GLU OE2 9.277 C A 0064 ARG NH1
C A 0061 GLU OE2 11.45 C A 0064 ARG NH2
C A 0063 ASP OD1 6.886 C A 0064 ARG NH1
C A 0063 ASP OD1 8.059 C A 0064 ARG NH2
C A 0063 ASP OD2 8.841 C A 0064 ARG NH1
C A 0063 ASP OD2 9.685 C A 0064 ARG NH2
C A 0063 ASP OD1 8.692 C A 0065 LYS NZ
C A 0063 ASP OD2 9.292 C A 0065 LYS NZ
C A 0063 ASP OD1 10.46 H A 0072 LYS NZ
C A 0063 ASP OD2 9.831 H A 0072 LYS NZ
C A 0063 ASP OD1 9.584 H A 0076 LYS NZ
C A 0063 ASP OD2 7.657 H A 0076 LYS NZ
C A 0066 GLU OE1 11.96 C A 0064 ARG NH1
C A 0066 GLU OE1 11.07 C A 0065 LYS NZ
C A 0066 GLU OE2 11.23 C A 0065 LYS NZ
C A 0066 GLU OE1 8.404 H A 0072 LYS NZ
C A 0066 GLU OE2 7.352 H A 0072 LYS NZ
C A 0066 GLU OE1 4.312 H A 0076 LYS NZ
C A 0066 GLU OE2 5.166 H A 0076 LYS NZ
C A 0068 ASP OD1 8.863 C A 0064 ARG NH1
C A 0068 ASP OD1 7.012 C A 0064 ARG NH2
C A 0068 ASP OD2 8.546 C A 0064 ARG NH1
C A 0068 ASP OD2 6.567 C A 0064 ARG NH2
C A 0068 ASP OD1 8.848 C A 0065 LYS NZ
C A 0068 ASP OD2 6.974 C A 0065 LYS NZ
C A 0068 ASP OD1 8.788 H A 0072 LYS NZ
C A 0068 ASP OD2 6.700 H A 0072 LYS NZ
H A 0078 GLU OE1 6.961 H A 0007 LYS NZ
H A 0078 GLU OE2 8.049 H A 0007 LYS NZ
CHARGE_REPU 2.00 12.00 66
H A 0003 ASP OD1 9.798 H A 0004 GLU OE1
H A 0003 ASP OD1 9.067 H A 0004 GLU OE2
H A 0003 ASP OD2 10.42 H A 0004 GLU OE1
H A 0003 ASP OD2 9.262 H A 0004 GLU OE2
H A 0003 ASP OD1 8.940 H A 0078 GLU OE1
H A 0003 ASP OD1 7.334 H A 0078 GLU OE2
H A 0003 ASP OD2 7.257 H A 0078 GLU OE1
H A 0003 ASP OD2 5.516 H A 0078 GLU OE2
H A 0004 GLU OE1 10.10 H A 0078 GLU OE1
H A 0004 GLU OE1 10.08 H A 0078 GLU OE2
H A 0004 GLU OE2 7.966 H A 0078 GLU OE1
H A 0004 GLU OE2 8.156 H A 0078 GLU OE2
H A 0007 LYS NZ 10.55 C A 0025 LYS NZ
H A 0012 ASP OD1 5.877 H A 0016 ASP OD1
H A 0012 ASP OD1 6.279 H A 0016 ASP OD2
H A 0012 ASP OD2 7.376 H A 0016 ASP OD1
H A 0012 ASP OD2 7.260 H A 0016 ASP OD2
H A 0012 ASP OD1 9.137 C A 0021 ASP OD1
H A 0012 ASP OD1 11.09 C A 0021 ASP OD2
H A 0012 ASP OD2 11.18 C A 0021 ASP OD1
H A 0012 ASP OD1 11.91 H A 0048 GLU OE2
H A 0012 ASP OD2 11.84 H A 0048 GLU OE1
H A 0012 ASP OD2 11.28 H A 0048 GLU OE2
H A 0016 ASP OD1 8.803 C A 0021 ASP OD1
H A 0016 ASP OD1 10.95 C A 0021 ASP OD2
H A 0016 ASP OD2 10.93 C A 0021 ASP OD1
H A 0016 ASP OD1 10.54 H A 0048 GLU OE1
H A 0016 ASP OD1 11.01 H A 0048 GLU OE2
H A 0016 ASP OD2 8.375 H A 0048 GLU OE1
H A 0016 ASP OD2 8.804 H A 0048 GLU OE2
C A 0021 ASP OD1 8.694 C A 0022 ASP OD1
C A 0021 ASP OD1 8.682 C A 0022 ASP OD2
C A 0021 ASP OD2 7.503 C A 0022 ASP OD1
C A 0021 ASP OD2 7.670 C A 0022 ASP OD2
C A 0024 LYS NZ 8.480 C A 0025 LYS NZ
C A 0028 ASP OD1 10.61 C A 0033 GLU OE1
C A 0028 ASP OD2 8.804 C A 0033 GLU OE1
C A 0028 ASP OD2 10.80 C A 0033 GLU OE2
C A 0028 ASP OD1 11.72 C A 0066 GLU OE2
C A 0028 ASP OD1 8.731 C A 0068 ASP OD1
C A 0028 ASP OD1 7.427 C A 0068 ASP OD2
C A 0028 ASP OD2 8.096 C A 0068 ASP OD1
C A 0028 ASP OD2 6.730 C A 0068 ASP OD2
C A 0033 GLU OE1 6.227 C A 0068 ASP OD1
C A 0033 GLU OE1 6.540 C A 0068 ASP OD2
C A 0033 GLU OE2 8.160 C A 0068 ASP OD1
C A 0033 GLU OE2 8.669 C A 0068 ASP OD2
C A 0061 GLU OE1 8.977 C A 0063 ASP OD1
C A 0061 GLU OE1 10.61 C A 0063 ASP OD2
C A 0061 GLU OE2 9.739 C A 0063 ASP OD1
C A 0061 GLU OE2 11.59 C A 0063 ASP OD2
C A 0063 ASP OD1 6.911 C A 0066 GLU OE1
C A 0063 ASP OD1 8.718 C A 0066 GLU OE2
C A 0063 ASP OD2 5.201 C A 0066 GLU OE1
C A 0063 ASP OD2 7.010 C A 0066 GLU OE2
C A 0063 ASP OD1 11.12 C A 0068 ASP OD2
C A 0063 ASP OD2 11.63 C A 0068 ASP OD2
C A 0064 ARG NH1 7.128 C A 0065 LYS NZ
C A 0064 ARG NH2 5.821 C A 0065 LYS NZ
C A 0064 ARG NH1 11.47 H A 0072 LYS NZ
C A 0064 ARG NH2 10.09 H A 0072 LYS NZ
C A 0065 LYS NZ 6.215 H A 0072 LYS NZ
C A 0066 GLU OE1 11.01 C A 0068 ASP OD2
C A 0066 GLU OE2 10.84 C A 0068 ASP OD2
C A 0066 GLU OE2 11.53 H A 0078 GLU OE1
C A 0066 GLU OE2 11.97 H A 0078 GLU OE2
HB_MM 2.00 3.20 147
H A 0003 ASP N 2.261 C A 0002 ALA O
H A 0004 GLU N 2.841 C A 0002 ALA O
H A 0004 GLU N 2.262 H A 0003 ASP O
H A 0005 ALA N 2.261 H A 0004 GLU O
H A 0006 ILE N 3.184 H A 0004 GLU O
H A 0006 ILE N 2.262 H A 0005 ALA O
H A 0007 LYS N 2.262 H A 0006 ILE O
H A 0008 ASN N 2.969 H A 0004 GLU O
H A 0008 ASN N 2.261 H A 0007 LYS O
H A 0009 GLY N 3.165 H A 0005 ALA O
H A 0009 GLY N 2.262 H A 0008 ASN O
H A 0010 VAL N 2.617 H A 0006 ILE O
H A 0010 VAL N 2.262 H A 0009 GLY O
H A 0011 LEU N 3.166 H A 0007 LYS O
H A 0011 LEU N 2.984 H A 0008 ASN O
H A 0011 LEU N 2.261 H A 0010 VAL O
H A 0012 ASP N 2.496 H A 0008 ASN O
H A 0012 ASP N 3.104 H A 0009 GLY O
H A 0012 ASP N 2.262 H A 0011 LEU O
H A 0013 ILE N 2.628 H A 0009 GLY O
H A 0013 ILE N 3.144 H A 0011 LEU O
H A 0013 ILE N 2.261 H A 0012 ASP O
H A 0014 LEU N 2.924 H A 0010 VAL O
H A 0014 LEU N 2.665 H A 0011 LEU O
H A 0014 LEU N 2.262 H A 0013 ILE O
H A 0015 ALA N 2.826 H A 0011 LEU O
H A 0015 ALA N 2.261 H A 0014 LEU O
H A 0016 ASP N 3.102 H A 0012 ASP O
H A 0016 ASP N 3.141 H A 0014 LEU O
H A 0016 ASP N 2.262 H A 0015 ALA O
H A 0017 LEU N 2.889 H A 0013 ILE O
H A 0017 LEU N 2.807 H A 0014 LEU O
H A 0017 LEU N 2.262 H A 0016 ASP O
H A 0018 THR N 2.996 H A 0014 LEU O
H A 0018 THR N 2.262 H A 0017 LEU O
H A 0019 GLY N 2.603 H A 0015 ALA O
H A 0019 GLY N 2.261 H A 0018 THR O
C A 0020 SER N 2.262 H A 0019 GLY O
C A 0021 ASP N 2.262 C A 0020 SER O
C A 0022 ASP N 3.149 C A 0020 SER O
C A 0022 ASP N 2.261 C A 0021 ASP O
C A 0023 VAL N 2.262 C A 0022 ASP O
C A 0024 LYS N 2.261 C A 0023 VAL O
C A 0025 LYS N 2.923 C A 0023 VAL O
C A 0025 LYS N 2.262 C A 0024 LYS O
C A 0026 ASN N 3.152 C A 0022 ASP O
C A 0026 ASN N 2.261 C A 0025 LYS O
C A 0027 LEU N 3.125 C A 0025 LYS O
C A 0027 LEU N 2.262 C A 0026 ASN O
C A 0028 ASP N 2.262 C A 0027 LEU O
C A 0029 LEU N 2.262 C A 0028 ASP O
C A 0030 ASN N 2.262 C A 0029 LEU O
C A 0031 LEU N 2.781 C A 0029 LEU O
C A 0031 LEU N 2.261 C A 0030 ASN O
C A 0031 LEU N 2.474 C A 0068 ASP O
C A 0032 PHE N 3.050 C A 0030 ASN O
C A 0032 PHE N 2.262 C A 0031 LEU O
C A 0033 GLU N 2.262 C A 0032 PHE O
C A 0034 THR N 2.923 C A 0030 ASN O
C A 0034 THR N 3.047 C A 0032 PHE O
C A 0034 THR N 2.262 C A 0033 GLU O
C A 0035 GLY N 2.901 C A 0032 PHE O
C A 0035 GLY N 2.261 C A 0034 THR O
C A 0036 LEU N 3.191 C A 0034 THR O
C A 0036 LEU N 2.262 C A 0035 GLY O
C A 0037 LEU N 2.680 C A 0031 LEU O
C A 0037 LEU N 2.262 C A 0036 LEU O
C A 0038 ASP N 2.262 C A 0037 LEU O
H A 0039 SER N 2.261 C A 0038 ASP O
H A 0040 MET N 2.262 H A 0039 SER O
H A 0041 GLY N 3.150 H A 0039 SER O
H A 0041 GLY N 2.262 H A 0040 MET O
H A 0042 THR N 3.149 H A 0039 SER O
H A 0042 THR N 2.262 H A 0041 GLY O
H A 0043 VAL N 3.144 H A 0040 MET O
H A 0043 VAL N 2.262 H A 0042 THR O
H A 0044 GLN N 2.957 H A 0040 MET O
H A 0044 GLN N 3.092 H A 0041 GLY O
H A 0044 GLN N 2.261 H A 0043 VAL O
H A 0045 LEU N 2.804 H A 0041 GLY O
H A 0045 LEU N 2.261 H A 0044 GLN O
H A 0046 LEU N 2.908 H A 0042 THR O
H A 0046 LEU N 3.169 H A 0043 VAL O
H A 0046 LEU N 2.863 H A 0044 GLN O
H A 0046 LEU N 2.261 H A 0045 LEU O
H A 0047 LEU N 3.131 H A 0043 VAL O
H A 0047 LEU N 2.492 H A 0044 GLN O
H A 0047 LEU N 2.262 H A 0046 LEU O
H A 0048 GLU N 3.026 H A 0044 GLN O
H A 0048 GLU N 2.988 H A 0045 LEU O
H A 0048 GLU N 2.261 H A 0047 LEU O
H A 0049 LEU N 2.666 H A 0045 LEU O
H A 0049 LEU N 2.977 H A 0046 LEU O
H A 0049 LEU N 2.262 H A 0048 GLU O
H A 0050 GLN N 2.723 H A 0046 LEU O
H A 0050 GLN N 2.262 H A 0049 LEU O
C A 0051 SER N 2.261 H A 0050 GLN O
C A 0052 GLN N 2.261 C A 0051 SER O
C A 0053 PHE N 2.261 C A 0052 GLN O
C A 0054 GLY N 2.969 H A 0049 LEU O
C A 0054 GLY N 2.262 C A 0053 PHE O
C A 0055 VAL N 2.489 H A 0049 LEU O
C A 0055 VAL N 3.199 C A 0053 PHE O
C A 0055 VAL N 2.261 C A 0054 GLY O
C A 0056 ASP N 2.261 C A 0055 VAL O
C A 0057 ALA N 2.262 C A 0056 ASP O
C A 0058 PRO N 2.293 C A 0057 ALA O
C A 0059 VAL N 2.262 C A 0058 PRO O
C A 0060 SER N 2.261 C A 0059 VAL O
C A 0061 GLU N 2.512 C A 0059 VAL O
C A 0061 GLU N 2.261 C A 0060 SER O
C A 0062 PHE N 2.261 C A 0061 GLU O
C A 0063 ASP N 2.262 C A 0062 PHE O
C A 0064 ARG N 3.128 C A 0062 PHE O
C A 0064 ARG N 2.262 C A 0063 ASP O
C A 0065 LYS N 2.588 C A 0063 ASP O
C A 0065 LYS N 2.262 C A 0064 ARG O
C A 0066 GLU N 2.407 C A 0063 ASP O
C A 0066 GLU N 2.261 C A 0065 LYS O
C A 0067 TRP N 3.095 C A 0063 ASP O
C A 0067 TRP N 2.969 C A 0064 ARG O
C A 0067 TRP N 2.261 C A 0066 GLU O
C A 0068 ASP N 2.481 C A 0064 ARG O
C A 0068 ASP N 2.262 C A 0067 TRP O
H A 0069 THR N 2.262 C A 0068 ASP O
H A 0070 PRO N 2.293 H A 0069 THR O
H A 0071 ASN N 2.262 H A 0070 PRO O
H A 0072 LYS N 2.261 H A 0071 ASN O
H A 0073 ILE N 3.083 H A 0071 ASN O
H A 0073 ILE N 2.262 H A 0072 LYS O
H A 0074 ILE N 2.610 H A 0070 PRO O
H A 0074 ILE N 3.129 H A 0071 ASN O
H A 0074 ILE N 2.262 H A 0073 ILE O
H A 0075 ALA N 2.853 H A 0071 ASN O
H A 0075 ALA N 2.719 H A 0073 ILE O
H A 0075 ALA N 2.261 H A 0074 ILE O
H A 0076 LYS N 3.060 H A 0072 LYS O
H A 0076 LYS N 2.509 H A 0073 ILE O
H A 0076 LYS N 2.261 H A 0075 ALA O
H A 0077 VAL N 2.699 H A 0073 ILE O
H A 0077 VAL N 2.262 H A 0076 LYS O
H A 0078 GLU N 3.095 H A 0075 ALA O
H A 0078 GLU N 2.261 H A 0077 VAL O
H A 0079 GLN N 2.733 H A 0075 ALA O
H A 0079 GLN N 2.262 H A 0078 GLU O
C A 0080 ALA N 2.261 H A 0079 GLN O
C A 0081 GLN N 2.262 C A 0080 ALA O
HB_MS 2.00 3.20 7
H A 0015 ALA O 3.078 H A 0018 THR OG1
H A 0019 GLY N 2.766 H A 0018 THR OG1
C A 0020 SER N 3.130 H A 0018 THR OG1
C A 0027 LEU O 3.030 H A 0071 ASN ND2
C A 0030 ASN O 2.358 C A 0034 THR OG1
H A 0040 MET N 3.140 H A 0039 SER OG
C A 0053 PHE O 2.759 C A 0081 GLN NE2
AROMATIC 0.00 8.00 1
H A 0076 LYS 6.484 C A 0067 TRP