Complet list of 1x4p con file
Complete list of 1x4p.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 308
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 3.649 C A 0002 SER C
C A 0001 GLY C 3.252 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.717 C A 0003 SER C
C A 0002 SER C 2.982 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 3.523 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 3.343 C A 0005 SER C
C A 0004 GLY C 3.599 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.623 C A 0006 SER C
C A 0005 SER C 3.304 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.403 C A 0007 GLY C
C A 0007 GLY CA 3.797 C A 0008 VAL CA
C A 0007 GLY C 2.433 C A 0008 VAL CA
C A 0007 GLY C 2.819 C A 0008 VAL C
C A 0007 GLY C 3.252 C A 0008 VAL CB
C A 0007 GLY C 3.119 C A 0008 VAL CG2
C A 0008 VAL CA 3.790 H A 0009 GLY CA
C A 0008 VAL C 2.416 H A 0009 GLY CA
C A 0008 VAL C 3.263 H A 0009 GLY C
C A 0008 VAL CA 3.728 H A 0011 ILE CD1
C A 0008 VAL CG1 3.656 C A 0046 LEU CG
C A 0008 VAL CG1 3.000 C A 0046 LEU CD1
C A 0008 VAL CG1 3.312 C A 0046 LEU CD2
C A 0008 VAL CB 3.413 H A 0050 TYR CD2
C A 0008 VAL CB 3.238 H A 0050 TYR CE2
C A 0008 VAL CB 3.645 H A 0050 TYR CZ
C A 0008 VAL CG1 3.726 H A 0050 TYR CD1
C A 0008 VAL CG1 3.789 H A 0050 TYR CD2
C A 0008 VAL CG1 3.568 H A 0050 TYR CE1
C A 0008 VAL CG1 3.633 H A 0050 TYR CE2
C A 0008 VAL CG1 3.518 H A 0050 TYR CZ
C A 0008 VAL CG2 3.733 H A 0050 TYR CD2
C A 0008 VAL CG2 3.009 H A 0050 TYR CE2
C A 0008 VAL CG2 3.345 H A 0050 TYR CZ
H A 0009 GLY CA 3.797 H A 0010 THR CA
H A 0009 GLY C 2.435 H A 0010 THR CA
H A 0009 GLY C 3.044 H A 0010 THR C
H A 0009 GLY C 3.734 H A 0010 THR CB
H A 0010 THR C 2.433 H A 0011 ILE CA
H A 0010 THR C 2.900 H A 0011 ILE C
H A 0010 THR C 3.728 H A 0011 ILE CB
H A 0010 THR CG2 3.786 C A 0037 TYR CE1
H A 0011 ILE C 2.433 H A 0012 ASP CA
H A 0011 ILE C 2.853 H A 0012 ASP C
H A 0011 ILE C 3.694 H A 0012 ASP CB
H A 0011 ILE CG2 3.795 H A 0015 VAL CG2
H A 0011 ILE CG1 3.407 H A 0039 PHE CZ
H A 0011 ILE CD1 3.587 H A 0047 GLU CA
H A 0011 ILE CD1 3.683 H A 0047 GLU CB
H A 0011 ILE CG2 3.581 H A 0050 TYR CB
H A 0011 ILE CG2 3.433 H A 0051 TYR CA
H A 0011 ILE CG2 3.729 H A 0051 TYR CB
H A 0012 ASP C 2.434 H A 0013 GLN CA
H A 0012 ASP C 3.222 H A 0013 GLN C
H A 0012 ASP C 3.662 H A 0013 GLN CB
H A 0013 GLN C 2.434 H A 0014 LEU CA
H A 0013 GLN C 2.894 H A 0014 LEU C
H A 0013 GLN C 3.705 H A 0014 LEU CB
H A 0014 LEU C 2.434 H A 0015 VAL CA
H A 0014 LEU C 2.849 H A 0015 VAL C
H A 0014 LEU C 3.712 H A 0015 VAL CB
H A 0014 LEU CD1 3.122 H A 0031 LEU CD1
H A 0014 LEU CD2 3.631 C A 0037 TYR CD1
H A 0014 LEU CD2 3.492 C A 0037 TYR CE1
H A 0015 VAL C 2.435 H A 0016 LYS CA
H A 0015 VAL C 2.847 H A 0016 LYS C
H A 0015 VAL C 3.692 H A 0016 LYS CB
H A 0015 VAL CG2 3.568 H A 0051 TYR CA
H A 0015 VAL CG1 3.740 H A 0054 LYS C
H A 0015 VAL CG1 3.641 H A 0055 LEU CA
H A 0015 VAL CG1 3.788 H A 0055 LEU CD1
H A 0016 LYS C 2.433 H A 0017 ARG CA
H A 0016 LYS C 3.010 H A 0017 ARG C
H A 0016 LYS C 3.714 H A 0017 ARG CB
H A 0016 LYS CA 3.433 H A 0058 MET CE
H A 0016 LYS CB 3.710 H A 0058 MET CE
H A 0017 ARG C 2.434 H A 0018 VAL CA
H A 0017 ARG C 2.887 H A 0018 VAL C
H A 0017 ARG C 3.726 H A 0018 VAL CB
H A 0017 ARG C 3.375 C A 0023 LEU CD2
H A 0017 ARG CB 3.690 C A 0023 LEU CD2
H A 0018 VAL C 2.434 H A 0019 ILE CA
H A 0018 VAL C 3.185 H A 0019 ILE C
H A 0018 VAL C 3.701 H A 0019 ILE CB
H A 0018 VAL CA 3.180 C A 0023 LEU CD2
H A 0018 VAL CB 3.752 H A 0028 ARG CD
H A 0018 VAL CG1 3.714 H A 0028 ARG CD
H A 0018 VAL CG2 3.096 H A 0055 LEU CD1
H A 0019 ILE C 2.434 H A 0020 GLU CA
H A 0019 ILE C 3.141 H A 0020 GLU C
H A 0019 ILE C 3.691 H A 0020 GLU CB
H A 0019 ILE CG1 3.657 H A 0055 LEU CD1
H A 0019 ILE CD1 3.310 H A 0055 LEU CD1
H A 0019 ILE CG1 3.623 H A 0058 MET CB
H A 0019 ILE CD1 3.482 H A 0058 MET C
H A 0019 ILE CD1 3.343 H A 0058 MET CB
H A 0019 ILE CD1 3.752 H A 0059 GLN CA
H A 0019 ILE CD1 3.394 H A 0059 GLN CG
H A 0020 GLU CA 3.792 C A 0021 GLY CA
H A 0020 GLU C 2.418 C A 0021 GLY CA
H A 0020 GLU C 3.118 C A 0021 GLY C
C A 0021 GLY CA 3.797 C A 0022 SER CA
C A 0021 GLY C 2.434 C A 0022 SER CA
C A 0021 GLY C 2.850 C A 0022 SER C
C A 0021 GLY C 3.694 C A 0022 SER CB
C A 0022 SER C 2.434 C A 0023 LEU CA
C A 0022 SER C 3.386 C A 0023 LEU C
C A 0022 SER C 3.568 C A 0023 LEU CB
C A 0023 LEU C 2.434 C A 0024 SER CA
C A 0023 LEU C 2.962 C A 0024 SER C
C A 0023 LEU C 3.715 C A 0024 SER CB
C A 0023 LEU CD1 3.477 H A 0028 ARG CG
C A 0024 SER CA 2.866 H A 0025 PRO CD
C A 0024 SER C 2.464 H A 0025 PRO CA
C A 0024 SER C 3.136 H A 0025 PRO C
C A 0024 SER C 3.645 H A 0025 PRO CB
C A 0024 SER C 3.636 H A 0025 PRO CG
C A 0024 SER C 2.498 H A 0025 PRO CD
C A 0024 SER CB 3.193 H A 0025 PRO CD
H A 0025 PRO C 2.434 H A 0026 LYS CA
H A 0025 PRO C 3.116 H A 0026 LYS C
H A 0025 PRO C 3.698 H A 0026 LYS CB
H A 0026 LYS C 2.433 H A 0027 GLU CA
H A 0026 LYS C 2.901 H A 0027 GLU C
H A 0026 LYS C 3.709 H A 0027 GLU CB
H A 0026 LYS CE 3.799 H A 0029 THR CB
H A 0027 GLU C 2.433 H A 0028 ARG CA
H A 0027 GLU C 2.936 H A 0028 ARG C
H A 0027 GLU C 3.712 H A 0028 ARG CB
H A 0027 GLU CA 3.754 H A 0030 LEU CD1
H A 0028 ARG C 2.433 H A 0029 THR CA
H A 0028 ARG C 2.960 H A 0029 THR C
H A 0028 ARG C 3.736 H A 0029 THR CB
H A 0028 ARG CA 3.700 H A 0031 LEU CG
H A 0028 ARG CA 3.501 H A 0031 LEU CD1
H A 0028 ARG C 3.790 H A 0031 LEU CG
H A 0029 THR C 2.435 H A 0030 LEU CA
H A 0029 THR C 3.050 H A 0030 LEU C
H A 0029 THR C 3.709 H A 0030 LEU CB
H A 0030 LEU C 2.434 H A 0031 LEU CA
H A 0030 LEU C 2.910 H A 0031 LEU C
H A 0030 LEU C 3.708 H A 0031 LEU CB
H A 0031 LEU C 2.435 H A 0032 LYS CA
H A 0031 LEU C 3.034 H A 0032 LYS C
H A 0031 LEU C 3.713 H A 0032 LYS CB
H A 0031 LEU CA 3.722 C A 0037 TYR CD2
H A 0031 LEU C 3.705 C A 0037 TYR CD2
H A 0031 LEU CB 3.764 C A 0037 TYR CD2
H A 0031 LEU CD2 3.345 C A 0037 TYR CE2
H A 0031 LEU CD2 3.524 C A 0037 TYR CZ
H A 0031 LEU C 3.750 H A 0040 LEU CD1
H A 0032 LYS C 2.433 H A 0033 GLU CA
H A 0032 LYS C 3.084 H A 0033 GLU C
H A 0032 LYS C 3.705 H A 0033 GLU CB
H A 0032 LYS CA 3.357 H A 0040 LEU CD1
H A 0032 LYS CB 3.778 H A 0040 LEU CD1
H A 0032 LYS CG 3.413 H A 0040 LEU CD1
H A 0032 LYS CD 3.579 H A 0040 LEU CD1
H A 0033 GLU C 2.434 C A 0034 ASP CA
H A 0033 GLU C 3.308 C A 0034 ASP C
H A 0033 GLU C 3.619 C A 0034 ASP CB
C A 0034 ASP CA 2.866 C A 0035 PRO CD
C A 0034 ASP C 2.463 C A 0035 PRO CA
C A 0034 ASP C 3.136 C A 0035 PRO C
C A 0034 ASP C 3.646 C A 0035 PRO CB
C A 0034 ASP C 3.636 C A 0035 PRO CG
C A 0034 ASP C 2.498 C A 0035 PRO CD
C A 0034 ASP CB 3.474 C A 0035 PRO CD
C A 0034 ASP CG 3.311 C A 0035 PRO CD
C A 0034 ASP CB 3.721 C A 0037 TYR CD2
C A 0035 PRO C 2.433 C A 0036 ALA CA
C A 0035 PRO C 2.976 C A 0036 ALA C
C A 0035 PRO C 3.707 C A 0036 ALA CB
C A 0036 ALA C 2.434 C A 0037 TYR CA
C A 0036 ALA C 3.440 C A 0037 TYR C
C A 0036 ALA C 3.526 C A 0037 TYR CB
C A 0036 ALA C 3.596 C A 0037 TYR CG
C A 0037 TYR C 2.433 C A 0038 TRP CA
C A 0037 TYR C 3.129 C A 0038 TRP C
C A 0037 TYR C 3.693 C A 0038 TRP CB
C A 0037 TYR CB 3.710 H A 0040 LEU CG
C A 0037 TYR CB 3.358 H A 0040 LEU CD1
C A 0038 TRP C 2.434 H A 0039 PHE CA
C A 0038 TRP C 2.960 H A 0039 PHE C
C A 0038 TRP C 3.715 H A 0039 PHE CB
C A 0038 TRP CD2 3.536 H A 0039 PHE CA
C A 0038 TRP CE3 2.967 H A 0039 PHE CA
C A 0038 TRP CE3 3.675 H A 0039 PHE CB
C A 0038 TRP CZ3 3.314 H A 0039 PHE CA
C A 0038 TRP CZ3 3.629 H A 0039 PHE CB
H A 0039 PHE C 2.434 H A 0040 LEU CA
H A 0039 PHE C 2.830 H A 0040 LEU C
H A 0039 PHE C 3.684 H A 0040 LEU CB
H A 0039 PHE CD1 3.709 H A 0040 LEU CA
H A 0039 PHE CG 3.402 H A 0047 GLU CB
H A 0039 PHE CD1 3.780 H A 0047 GLU C
H A 0039 PHE CD2 3.066 H A 0047 GLU CB
H A 0039 PHE CD2 3.635 H A 0047 GLU CD
H A 0039 PHE CE2 3.534 H A 0047 GLU CB
H A 0039 PHE CE2 3.745 H A 0047 GLU CD
H A 0039 PHE CD1 3.713 H A 0048 TYR CA
H A 0040 LEU C 2.434 H A 0041 SER CA
H A 0040 LEU C 3.054 H A 0041 SER C
H A 0040 LEU C 3.710 H A 0041 SER CB
H A 0040 LEU C 3.777 H A 0048 TYR CD2
H A 0041 SER C 2.435 C A 0042 ASP CA
H A 0041 SER C 3.078 C A 0042 ASP C
H A 0041 SER C 3.706 C A 0042 ASP CB
C A 0042 ASP C 2.433 C A 0043 GLU CA
C A 0042 ASP C 3.541 C A 0043 GLU C
C A 0042 ASP C 3.423 C A 0043 GLU CB
C A 0042 ASP C 3.695 C A 0043 GLU CG
C A 0043 GLU C 2.434 C A 0044 ASN CA
C A 0043 GLU C 3.186 C A 0044 ASN C
C A 0043 GLU C 3.678 C A 0044 ASN CB
C A 0043 GLU CA 3.532 H A 0048 TYR CD1
C A 0043 GLU CA 3.787 H A 0048 TYR CE1
C A 0043 GLU CG 3.456 H A 0048 TYR CE1
C A 0043 GLU CG 3.453 H A 0048 TYR CZ
C A 0044 ASN C 2.434 C A 0045 SER CA
C A 0044 ASN C 3.552 C A 0045 SER C
C A 0044 ASN C 3.409 C A 0045 SER CB
C A 0045 SER C 2.434 C A 0046 LEU CA
C A 0045 SER C 3.269 C A 0046 LEU C
C A 0045 SER C 3.641 C A 0046 LEU CB
C A 0046 LEU C 2.434 H A 0047 GLU CA
C A 0046 LEU C 2.930 H A 0047 GLU C
C A 0046 LEU C 3.713 H A 0047 GLU CB
C A 0046 LEU CD1 3.363 H A 0047 GLU CA
C A 0046 LEU CD1 3.545 H A 0047 GLU CG
C A 0046 LEU CD2 3.380 H A 0050 TYR CD1
C A 0046 LEU CD2 3.046 H A 0050 TYR CE1
H A 0047 GLU C 2.433 H A 0048 TYR CA
H A 0047 GLU C 3.183 H A 0048 TYR C
H A 0047 GLU C 3.676 H A 0048 TYR CB
H A 0048 TYR C 2.434 H A 0049 LYS CA
H A 0048 TYR C 3.035 H A 0049 LYS C
H A 0048 TYR C 3.713 H A 0049 LYS CB
H A 0048 TYR CE1 3.295 H A 0052 LYS CG
H A 0048 TYR CZ 3.365 H A 0052 LYS CG
H A 0049 LYS C 2.434 H A 0050 TYR CA
H A 0049 LYS C 3.224 H A 0050 TYR C
H A 0049 LYS C 3.662 H A 0050 TYR CB
H A 0049 LYS C 3.749 H A 0050 TYR CD1
H A 0050 TYR C 2.433 H A 0051 TYR CA
H A 0050 TYR C 2.860 H A 0051 TYR C
H A 0050 TYR C 3.695 H A 0051 TYR CB
H A 0051 TYR C 2.434 H A 0052 LYS CA
H A 0051 TYR C 3.253 H A 0052 LYS C
H A 0051 TYR C 3.649 H A 0052 LYS CB
H A 0052 LYS C 2.434 H A 0053 LEU CA
H A 0052 LYS C 3.161 H A 0053 LEU C
H A 0052 LYS C 3.685 H A 0053 LEU CB
H A 0053 LEU C 2.435 H A 0054 LYS CA
H A 0053 LEU C 2.870 H A 0054 LYS C
H A 0053 LEU C 3.701 H A 0054 LYS CB
H A 0053 LEU CD1 3.504 H A 0054 LYS CA
H A 0054 LYS C 2.434 H A 0055 LEU CA
H A 0054 LYS C 3.134 H A 0055 LEU C
H A 0054 LYS C 3.693 H A 0055 LEU CB
H A 0054 LYS CA 3.677 H A 0057 GLU CG
H A 0054 LYS C 3.641 H A 0057 GLU CG
H A 0054 LYS C 3.786 H A 0058 MET CG
H A 0055 LEU C 2.433 H A 0056 ALA CA
H A 0055 LEU C 3.018 H A 0056 ALA C
H A 0055 LEU C 3.704 H A 0056 ALA CB
H A 0056 ALA C 2.434 H A 0057 GLU CA
H A 0056 ALA C 3.151 H A 0057 GLU C
H A 0056 ALA C 3.690 H A 0057 GLU CB
H A 0057 GLU C 2.433 H A 0058 MET CA
H A 0057 GLU C 3.124 H A 0058 MET C
H A 0057 GLU C 3.694 H A 0058 MET CB
H A 0058 MET C 2.433 H A 0059 GLN CA
H A 0058 MET C 3.132 H A 0059 GLN C
H A 0058 MET C 3.693 H A 0059 GLN CB
H A 0059 GLN C 2.433 H A 0060 ARG CA
H A 0059 GLN C 3.066 H A 0060 ARG C
H A 0059 GLN C 3.707 H A 0060 ARG CB
H A 0060 ARG C 2.434 C A 0061 SER CA
H A 0060 ARG C 3.226 C A 0061 SER C
H A 0060 ARG C 3.662 C A 0061 SER CB
C A 0061 SER CA 3.791 C A 0062 GLY CA
C A 0061 SER C 2.418 C A 0062 GLY CA
C A 0061 SER C 3.614 C A 0062 GLY C
C A 0062 GLY CA 2.865 C A 0063 PRO CD
C A 0062 GLY C 2.463 C A 0063 PRO CA
C A 0062 GLY C 3.136 C A 0063 PRO C
C A 0062 GLY C 3.645 C A 0063 PRO CB
C A 0062 GLY C 3.636 C A 0063 PRO CG
C A 0062 GLY C 2.498 C A 0063 PRO CD
C A 0063 PRO C 2.434 C A 0064 SER CA
C A 0063 PRO C 3.080 C A 0064 SER C
C A 0063 PRO C 3.707 C A 0064 SER CB
C A 0064 SER C 2.433 C A 0065 SER CA
C A 0064 SER C 3.709 C A 0065 SER C
C A 0064 SER C 3.065 C A 0065 SER CB
C A 0065 SER CA 3.793 C A 0066 GLY CA
C A 0065 SER C 2.419 C A 0066 GLY CA
C A 0065 SER C 3.568 C A 0066 GLY C
CHARGE_ATTR 2.00 12.00 39
H A 0012 ASP OD1 7.869 H A 0016 LYS NZ
H A 0012 ASP OD2 9.971 H A 0016 LYS NZ
H A 0012 ASP OD1 11.33 H A 0017 ARG NH1
H A 0012 ASP OD1 10.56 H A 0017 ARG NH2
H A 0012 ASP OD1 3.809 H A 0054 LYS NZ
H A 0012 ASP OD2 2.583 H A 0054 LYS NZ
H A 0020 GLU OE1 7.287 H A 0016 LYS NZ
H A 0020 GLU OE2 5.468 H A 0016 LYS NZ
H A 0020 GLU OE2 11.94 H A 0017 ARG NH1
H A 0020 GLU OE2 11.36 H A 0017 ARG NH2
H A 0020 GLU OE2 11.65 H A 0054 LYS NZ
H A 0027 GLU OE1 6.872 H A 0017 ARG NH1
H A 0027 GLU OE1 8.832 H A 0017 ARG NH2
H A 0027 GLU OE2 5.276 H A 0017 ARG NH1
H A 0027 GLU OE2 7.045 H A 0017 ARG NH2
H A 0027 GLU OE1 10.19 H A 0026 LYS NZ
H A 0027 GLU OE2 11.79 H A 0026 LYS NZ
H A 0027 GLU OE1 11.99 H A 0028 ARG NH1
H A 0033 GLU OE1 8.714 H A 0026 LYS NZ
H A 0033 GLU OE2 6.606 H A 0026 LYS NZ
H A 0033 GLU OE1 10.89 H A 0032 LYS NZ
H A 0033 GLU OE2 9.476 H A 0032 LYS NZ
C A 0034 ASP OD1 10.85 H A 0017 ARG NH1
C A 0034 ASP OD2 9.389 H A 0017 ARG NH1
C A 0034 ASP OD2 10.78 H A 0017 ARG NH2
C A 0042 ASP OD1 9.298 H A 0049 LYS NZ
C A 0042 ASP OD2 10.57 H A 0049 LYS NZ
C A 0043 GLU OE1 11.76 H A 0032 LYS NZ
C A 0043 GLU OE2 10.53 H A 0032 LYS NZ
C A 0043 GLU OE1 9.152 H A 0049 LYS NZ
C A 0043 GLU OE2 11.06 H A 0049 LYS NZ
C A 0043 GLU OE1 6.346 H A 0052 LYS NZ
C A 0043 GLU OE2 7.502 H A 0052 LYS NZ
H A 0057 GLU OE1 6.141 H A 0054 LYS NZ
H A 0057 GLU OE2 4.704 H A 0054 LYS NZ
H A 0057 GLU OE1 8.367 H A 0060 ARG NH1
H A 0057 GLU OE1 7.573 H A 0060 ARG NH2
H A 0057 GLU OE2 9.826 H A 0060 ARG NH1
H A 0057 GLU OE2 9.391 H A 0060 ARG NH2
CHARGE_REPU 2.00 12.00 43
H A 0012 ASP OD1 11.82 H A 0020 GLU OE1
H A 0012 ASP OD1 9.716 H A 0020 GLU OE2
H A 0012 ASP OD2 11.66 H A 0020 GLU OE2
H A 0012 ASP OD1 11.50 H A 0047 GLU OE1
H A 0012 ASP OD2 11.05 H A 0047 GLU OE1
H A 0012 ASP OD1 9.105 H A 0057 GLU OE1
H A 0012 ASP OD1 7.806 H A 0057 GLU OE2
H A 0012 ASP OD2 8.649 H A 0057 GLU OE1
H A 0012 ASP OD2 7.220 H A 0057 GLU OE2
H A 0016 LYS NZ 8.895 H A 0017 ARG NH1
H A 0016 LYS NZ 7.445 H A 0017 ARG NH2
H A 0016 LYS NZ 11.17 H A 0054 LYS NZ
H A 0026 LYS NZ 10.66 H A 0028 ARG NH1
H A 0026 LYS NZ 10.99 H A 0028 ARG NH2
H A 0026 LYS NZ 9.719 H A 0032 LYS NZ
H A 0027 GLU OE1 9.524 H A 0033 GLU OE1
H A 0027 GLU OE1 9.173 H A 0033 GLU OE2
H A 0027 GLU OE2 11.71 H A 0033 GLU OE1
H A 0027 GLU OE2 11.34 H A 0033 GLU OE2
H A 0027 GLU OE1 7.976 C A 0034 ASP OD1
H A 0027 GLU OE1 8.012 C A 0034 ASP OD2
H A 0027 GLU OE2 9.348 C A 0034 ASP OD1
H A 0027 GLU OE2 8.952 C A 0034 ASP OD2
H A 0028 ARG NH1 9.335 H A 0032 LYS NZ
H A 0028 ARG NH2 7.569 H A 0032 LYS NZ
H A 0028 ARG NH1 11.89 H A 0052 LYS NZ
H A 0028 ARG NH2 10.11 H A 0052 LYS NZ
H A 0032 LYS NZ 11.83 H A 0052 LYS NZ
H A 0033 GLU OE1 7.674 C A 0034 ASP OD1
H A 0033 GLU OE1 9.531 C A 0034 ASP OD2
H A 0033 GLU OE2 8.954 C A 0034 ASP OD1
H A 0033 GLU OE2 10.54 C A 0034 ASP OD2
C A 0034 ASP OD2 11.49 H A 0047 GLU OE1
C A 0034 ASP OD2 11.80 H A 0047 GLU OE2
C A 0042 ASP OD1 7.779 C A 0043 GLU OE1
C A 0042 ASP OD1 7.806 C A 0043 GLU OE2
C A 0042 ASP OD2 9.851 C A 0043 GLU OE1
C A 0042 ASP OD2 9.790 C A 0043 GLU OE2
C A 0042 ASP OD1 11.73 H A 0047 GLU OE1
C A 0042 ASP OD1 11.13 H A 0047 GLU OE2
C A 0042 ASP OD2 10.94 H A 0047 GLU OE1
C A 0042 ASP OD2 10.01 H A 0047 GLU OE2
H A 0049 LYS NZ 11.55 H A 0052 LYS NZ
HB_MM 2.00 3.20 113
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 SER N 2.251 C A 0002 SER O
C A 0004 GLY N 2.249 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.249 C A 0006 SER O
C A 0008 VAL N 2.251 C A 0007 GLY O
H A 0009 GLY N 2.707 C A 0007 GLY O
H A 0009 GLY N 2.249 C A 0008 VAL O
H A 0010 THR N 2.250 H A 0009 GLY O
H A 0011 ILE N 2.251 H A 0010 THR O
H A 0012 ASP N 2.249 H A 0011 ILE O
H A 0013 GLN N 2.756 H A 0010 THR O
H A 0013 GLN N 2.678 H A 0011 ILE O
H A 0013 GLN N 2.252 H A 0012 ASP O
H A 0014 LEU N 2.783 H A 0010 THR O
H A 0014 LEU N 2.835 H A 0011 ILE O
H A 0014 LEU N 2.251 H A 0013 GLN O
H A 0015 VAL N 2.897 H A 0011 ILE O
H A 0015 VAL N 2.250 H A 0014 LEU O
H A 0016 LYS N 3.138 H A 0013 GLN O
H A 0016 LYS N 3.080 H A 0014 LEU O
H A 0016 LYS N 2.250 H A 0015 VAL O
H A 0017 ARG N 2.609 H A 0014 LEU O
H A 0017 ARG N 2.745 H A 0015 VAL O
H A 0017 ARG N 2.251 H A 0016 LYS O
H A 0018 VAL N 2.946 H A 0015 VAL O
H A 0018 VAL N 2.250 H A 0017 ARG O
H A 0019 ILE N 3.013 H A 0015 VAL O
H A 0019 ILE N 2.558 H A 0017 ARG O
H A 0019 ILE N 2.250 H A 0018 VAL O
H A 0020 GLU N 2.905 H A 0016 LYS O
H A 0020 GLU N 2.819 H A 0017 ARG O
H A 0020 GLU N 2.251 H A 0019 ILE O
C A 0021 GLY N 2.563 H A 0017 ARG O
C A 0021 GLY N 2.249 H A 0020 GLU O
C A 0022 SER N 3.009 H A 0020 GLU O
C A 0022 SER N 2.251 C A 0021 GLY O
C A 0023 LEU N 2.475 C A 0021 GLY O
C A 0023 LEU N 2.250 C A 0022 SER O
C A 0024 SER N 2.250 C A 0023 LEU O
H A 0025 PRO N 2.252 C A 0024 SER O
H A 0026 LYS N 2.249 H A 0025 PRO O
H A 0027 GLU N 2.250 H A 0026 LYS O
H A 0028 ARG N 3.063 H A 0026 LYS O
H A 0028 ARG N 2.251 H A 0027 GLU O
H A 0029 THR N 2.994 H A 0026 LYS O
H A 0029 THR N 2.251 H A 0028 ARG O
H A 0030 LEU N 3.034 H A 0026 LYS O
H A 0030 LEU N 2.991 H A 0027 GLU O
H A 0030 LEU N 3.117 H A 0028 ARG O
H A 0030 LEU N 2.250 H A 0029 THR O
H A 0031 LEU N 2.942 H A 0027 GLU O
H A 0031 LEU N 2.834 H A 0028 ARG O
H A 0031 LEU N 2.250 H A 0030 LEU O
H A 0032 LYS N 3.012 H A 0030 LEU O
H A 0032 LYS N 2.248 H A 0031 LEU O
H A 0033 GLU N 2.656 H A 0030 LEU O
H A 0033 GLU N 2.251 H A 0032 LYS O
C A 0034 ASP N 2.988 H A 0031 LEU O
C A 0034 ASP N 3.137 H A 0032 LYS O
C A 0034 ASP N 2.250 H A 0033 GLU O
C A 0035 PRO N 2.253 C A 0034 ASP O
C A 0036 ALA N 2.249 C A 0035 PRO O
C A 0037 TYR N 3.044 C A 0035 PRO O
C A 0037 TYR N 2.249 C A 0036 ALA O
C A 0038 TRP N 3.126 C A 0035 PRO O
C A 0038 TRP N 2.250 C A 0037 TYR O
H A 0039 PHE N 2.251 C A 0038 TRP O
H A 0040 LEU N 2.948 C A 0038 TRP O
H A 0040 LEU N 2.251 H A 0039 PHE O
H A 0041 SER N 2.927 H A 0039 PHE O
H A 0041 SER N 2.251 H A 0040 LEU O
C A 0042 ASP N 2.560 H A 0039 PHE O
C A 0042 ASP N 2.250 H A 0041 SER O
C A 0043 GLU N 2.250 C A 0042 ASP O
C A 0044 ASN N 2.249 C A 0043 GLU O
C A 0045 SER N 2.885 C A 0043 GLU O
C A 0045 SER N 2.250 C A 0044 ASN O
C A 0046 LEU N 2.249 C A 0045 SER O
H A 0047 GLU N 2.249 C A 0046 LEU O
H A 0048 TYR N 2.937 C A 0046 LEU O
H A 0048 TYR N 2.250 H A 0047 GLU O
H A 0049 LYS N 2.668 C A 0046 LEU O
H A 0049 LYS N 2.249 H A 0048 TYR O
H A 0050 TYR N 3.138 H A 0048 TYR O
H A 0050 TYR N 2.250 H A 0049 LYS O
H A 0051 TYR N 2.250 H A 0050 TYR O
H A 0052 LYS N 2.650 H A 0050 TYR O
H A 0052 LYS N 2.249 H A 0051 TYR O
H A 0053 LEU N 3.123 H A 0049 LYS O
H A 0053 LEU N 2.566 H A 0050 TYR O
H A 0053 LEU N 2.249 H A 0052 LYS O
H A 0054 LYS N 2.630 H A 0050 TYR O
H A 0054 LYS N 2.249 H A 0053 LEU O
H A 0055 LEU N 2.629 H A 0053 LEU O
H A 0055 LEU N 2.251 H A 0054 LYS O
H A 0056 ALA N 2.541 H A 0053 LEU O
H A 0056 ALA N 2.250 H A 0055 LEU O
H A 0057 GLU N 3.062 H A 0053 LEU O
H A 0057 GLU N 2.251 H A 0056 ALA O
H A 0058 MET N 2.944 H A 0054 LYS O
H A 0058 MET N 2.250 H A 0057 GLU O
H A 0059 GLN N 2.653 H A 0055 LEU O
H A 0059 GLN N 2.250 H A 0058 MET O
H A 0060 ARG N 2.249 H A 0059 GLN O
C A 0061 SER N 3.022 H A 0057 GLU O
C A 0061 SER N 2.251 H A 0060 ARG O
C A 0062 GLY N 2.250 C A 0061 SER O
C A 0063 PRO N 2.253 C A 0062 GLY O
C A 0064 SER N 2.250 C A 0063 PRO O
C A 0065 SER N 2.251 C A 0064 SER O
C A 0066 GLY N 2.250 C A 0065 SER O
HB_MS 2.00 3.20 2
C A 0043 GLU N 2.743 C A 0042 ASP OD1
C A 0064 SER O 2.979 C A 0065 SER OG
AROMATIC 0.00 8.00 4
H A 0054 LYS 6.399 H A 0050 TYR
H A 0028 ARG 5.888 H A 0051 TYR
H A 0017 ARG 7.206 C A 0037 TYR
H A 0052 LYS 6.530 H A 0048 TYR