Complet list of 1qxf con file
Complete list of 1qxf.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 295
C A 0001 MET CA 3.785 C A 0002 HIS CA
C A 0001 MET C 2.419 C A 0002 HIS CA
C A 0001 MET C 3.231 C A 0002 HIS C
C A 0001 MET C 3.625 C A 0002 HIS CB
C A 0002 HIS CA 3.784 C A 0003 SER CA
C A 0002 HIS C 2.418 C A 0003 SER CA
C A 0002 HIS C 3.098 C A 0003 SER C
C A 0002 HIS C 3.692 C A 0003 SER CB
C A 0003 SER CA 3.785 C A 0004 ARG CA
C A 0003 SER C 2.418 C A 0004 ARG CA
C A 0003 SER C 3.561 C A 0004 ARG C
C A 0003 SER C 3.380 C A 0004 ARG CB
C A 0004 ARG CA 3.785 E A 0005 PHE CA
C A 0004 ARG C 2.419 E A 0005 PHE CA
C A 0004 ARG C 3.318 E A 0005 PHE C
C A 0004 ARG C 3.570 E A 0005 PHE CB
E A 0005 PHE CA 3.785 E A 0006 VAL CA
E A 0005 PHE C 2.418 E A 0006 VAL CA
E A 0005 PHE C 3.605 E A 0006 VAL C
E A 0005 PHE C 3.241 E A 0006 VAL CB
E A 0005 PHE C 2.965 E A 0006 VAL CG1
E A 0005 PHE CD1 3.726 C A 0054 VAL C
E A 0005 PHE CD2 3.625 C A 0057 ILE CA
E A 0005 PHE CE2 3.766 C A 0057 ILE CB
E A 0005 PHE CE2 3.369 C A 0057 ILE CG1
E A 0005 PHE CE2 3.647 C A 0057 ILE CG2
E A 0006 VAL CA 3.784 E A 0007 LYS CA
E A 0006 VAL C 2.419 E A 0007 LYS CA
E A 0006 VAL C 3.260 E A 0007 LYS C
E A 0006 VAL C 3.598 E A 0007 LYS CB
E A 0006 VAL CA 3.653 C A 0054 VAL CG2
E A 0006 VAL C 3.231 C A 0054 VAL CG2
E A 0007 LYS CA 3.786 E A 0008 VAL CA
E A 0007 LYS C 2.419 E A 0008 VAL CA
E A 0007 LYS C 3.515 E A 0008 VAL C
E A 0007 LYS C 3.379 E A 0008 VAL CB
E A 0007 LYS C 3.508 E A 0008 VAL CG1
E A 0007 LYS CE 3.778 E A 0018 VAL CG2
E A 0007 LYS CA 3.623 C A 0054 VAL CG2
E A 0007 LYS CB 3.549 C A 0054 VAL CG1
E A 0007 LYS CB 3.500 C A 0054 VAL CG2
E A 0007 LYS CE 3.522 C A 0054 VAL CG1
E A 0008 VAL CA 3.785 E A 0009 LYS CA
E A 0008 VAL C 2.418 E A 0009 LYS CA
E A 0008 VAL C 3.557 E A 0009 LYS C
E A 0008 VAL C 3.319 E A 0009 LYS CB
E A 0008 VAL CG2 3.304 E A 0019 ILE CG1
E A 0008 VAL CG1 3.548 E A 0046 ILE CG2
E A 0008 VAL CG1 3.320 E A 0050 ILE CG1
E A 0008 VAL CG1 3.730 E A 0050 ILE CD1
E A 0009 LYS CA 3.784 C A 0010 CYS CA
E A 0009 LYS C 2.418 C A 0010 CYS CA
E A 0009 LYS C 3.032 C A 0010 CYS C
E A 0009 LYS C 3.704 C A 0010 CYS CB
E A 0009 LYS CE 3.664 C A 0014 GLU C
E A 0009 LYS CG 3.644 C A 0015 HIS C
E A 0009 LYS CE 3.661 E A 0016 GLU CG
E A 0009 LYS CB 3.286 E A 0051 ILE CD1
C A 0010 CYS CA 2.872 C A 0011 PRO CD
C A 0010 CYS C 2.448 C A 0011 PRO CA
C A 0010 CYS C 3.135 C A 0011 PRO C
C A 0010 CYS C 3.642 C A 0011 PRO CB
C A 0010 CYS C 3.682 C A 0011 PRO CG
C A 0010 CYS C 2.512 C A 0011 PRO CD
C A 0010 CYS CB 3.784 C A 0011 PRO CD
C A 0010 CYS CB 3.198 C A 0013 CYS CB
C A 0011 PRO CA 3.783 C A 0012 ASP CA
C A 0011 PRO C 2.418 C A 0012 ASP CA
C A 0011 PRO C 3.173 C A 0012 ASP C
C A 0011 PRO C 3.673 C A 0012 ASP CB
C A 0011 PRO CD 3.770 C A 0048 ALA CB
C A 0012 ASP CA 3.785 C A 0013 CYS CA
C A 0012 ASP C 2.419 C A 0013 CYS CA
C A 0012 ASP C 3.065 C A 0013 CYS C
C A 0012 ASP C 3.697 C A 0013 CYS CB
C A 0012 ASP C 3.752 C A 0034 ARG CZ
C A 0012 ASP CB 3.655 C A 0034 ARG CD
C A 0012 ASP CB 2.873 C A 0034 ARG CZ
C A 0013 CYS CA 3.785 C A 0014 GLU CA
C A 0013 CYS C 2.419 C A 0014 GLU CA
C A 0013 CYS C 3.092 C A 0014 GLU C
C A 0013 CYS C 2.902 C A 0014 GLU CB
C A 0013 CYS C 3.195 C A 0014 GLU CG
C A 0014 GLU CA 3.784 C A 0015 HIS CA
C A 0014 GLU C 2.418 C A 0015 HIS CA
C A 0014 GLU C 3.284 C A 0015 HIS C
C A 0014 GLU C 3.594 C A 0015 HIS CB
C A 0015 HIS CA 3.785 E A 0016 GLU CA
C A 0015 HIS C 2.419 E A 0016 GLU CA
C A 0015 HIS C 3.218 E A 0016 GLU C
C A 0015 HIS C 3.646 E A 0016 GLU CB
C A 0015 HIS CD2 3.477 C A 0031 ILE CD1
E A 0016 GLU CA 3.785 E A 0017 GLN CA
E A 0016 GLU C 2.419 E A 0017 GLN CA
E A 0016 GLU C 3.613 E A 0017 GLN C
E A 0016 GLU C 3.280 E A 0017 GLN CB
E A 0016 GLU C 3.753 E A 0017 GLN CG
E A 0017 GLN CA 3.785 E A 0018 VAL CA
E A 0017 GLN C 2.418 E A 0018 VAL CA
E A 0017 GLN C 3.465 E A 0018 VAL C
E A 0017 GLN C 3.436 E A 0018 VAL CB
E A 0017 GLN C 3.444 E A 0018 VAL CG2
E A 0017 GLN CG 3.700 C A 0030 ILE CG1
E A 0017 GLN CD 3.390 C A 0030 ILE CG1
E A 0017 GLN CD 3.732 C A 0030 ILE CD1
E A 0018 VAL CA 3.784 E A 0019 ILE CA
E A 0018 VAL C 2.419 E A 0019 ILE CA
E A 0018 VAL C 3.521 E A 0019 ILE C
E A 0018 VAL C 3.369 E A 0019 ILE CB
E A 0018 VAL C 3.354 E A 0019 ILE CG2
E A 0018 VAL CG1 3.455 C A 0054 VAL CG2
E A 0018 VAL CG2 3.500 C A 0054 VAL CG1
E A 0019 ILE CA 3.785 E A 0020 PHE CA
E A 0019 ILE C 2.418 E A 0020 PHE CA
E A 0019 ILE C 3.190 E A 0020 PHE C
E A 0019 ILE C 3.630 E A 0020 PHE CB
E A 0019 ILE CG2 3.171 E A 0027 VAL CG1
E A 0019 ILE CD1 3.470 E A 0037 ALA CB
E A 0019 ILE CD1 3.663 E A 0046 ILE CG1
E A 0020 PHE CA 3.785 C A 0021 ASP CA
E A 0020 PHE C 2.419 C A 0021 ASP CA
E A 0020 PHE C 3.160 C A 0021 ASP C
E A 0020 PHE C 3.679 C A 0021 ASP CB
C A 0021 ASP CA 3.786 C A 0022 HIS CA
C A 0021 ASP C 2.420 C A 0022 HIS CA
C A 0021 ASP C 3.026 C A 0022 HIS C
C A 0021 ASP C 2.958 C A 0022 HIS CB
C A 0021 ASP C 3.520 C A 0022 HIS CG
C A 0022 HIS CA 2.873 C A 0023 PRO CD
C A 0022 HIS C 2.448 C A 0023 PRO CA
C A 0022 HIS C 3.137 C A 0023 PRO C
C A 0022 HIS C 3.643 C A 0023 PRO CB
C A 0022 HIS C 3.684 C A 0023 PRO CG
C A 0022 HIS C 2.513 C A 0023 PRO CD
C A 0022 HIS CD2 3.639 C A 0043 LYS CA
C A 0022 HIS CD2 3.762 C A 0043 LYS C
C A 0022 HIS CD2 3.692 C A 0043 LYS CB
C A 0022 HIS CD2 3.632 C A 0043 LYS CG
C A 0022 HIS CA 3.681 C A 0044 GLY CA
C A 0023 PRO CA 3.786 C A 0024 SER CA
C A 0023 PRO C 2.418 C A 0024 SER CA
C A 0023 PRO C 3.443 C A 0024 SER C
C A 0023 PRO C 3.497 C A 0024 SER CB
C A 0023 PRO CG 3.791 E A 0027 VAL CG2
C A 0024 SER CA 3.785 C A 0025 THR CA
C A 0024 SER C 2.419 C A 0025 THR CA
C A 0024 SER C 3.366 C A 0025 THR C
C A 0024 SER C 3.514 C A 0025 THR CB
C A 0025 THR CA 3.785 C A 0026 ILE CA
C A 0025 THR C 2.419 C A 0026 ILE CA
C A 0025 THR C 2.999 C A 0026 ILE C
C A 0025 THR C 3.698 C A 0026 ILE CB
C A 0026 ILE CA 3.785 E A 0027 VAL CA
C A 0026 ILE C 2.419 E A 0027 VAL CA
C A 0026 ILE C 3.310 E A 0027 VAL C
C A 0026 ILE C 3.569 E A 0027 VAL CB
C A 0026 ILE C 3.654 E A 0027 VAL CG2
C A 0026 ILE CG2 3.681 E A 0035 THR CG2
E A 0027 VAL CA 3.786 E A 0028 LYS CA
E A 0027 VAL C 2.418 E A 0028 LYS CA
E A 0027 VAL C 3.326 E A 0028 LYS C
E A 0027 VAL C 3.555 E A 0028 LYS CB
E A 0027 VAL C 3.623 E A 0036 VAL CG2
E A 0027 VAL CB 3.787 E A 0036 VAL CG2
E A 0027 VAL CG1 3.377 E A 0036 VAL CG2
E A 0028 LYS CA 3.785 C A 0029 CYS CA
E A 0028 LYS C 2.418 C A 0029 CYS CA
E A 0028 LYS C 2.904 C A 0029 CYS C
E A 0028 LYS C 3.720 C A 0029 CYS CB
C A 0029 CYS CA 3.785 C A 0030 ILE CA
C A 0029 CYS C 2.420 C A 0030 ILE CA
C A 0029 CYS C 2.997 C A 0030 ILE C
C A 0029 CYS C 3.699 C A 0030 ILE CB
C A 0030 ILE CA 3.785 C A 0031 ILE CA
C A 0030 ILE C 2.419 C A 0031 ILE CA
C A 0030 ILE C 3.095 C A 0031 ILE C
C A 0030 ILE C 3.674 C A 0031 ILE CB
C A 0030 ILE C 3.648 C A 0031 ILE CD1
C A 0030 ILE CG1 3.655 C A 0031 ILE CD1
C A 0031 ILE CA 3.785 C A 0032 CYS CA
C A 0031 ILE C 2.418 C A 0032 CYS CA
C A 0031 ILE C 3.259 C A 0032 CYS C
C A 0031 ILE C 3.615 C A 0032 CYS CB
C A 0032 CYS CA 3.786 C A 0033 GLY CA
C A 0032 CYS C 2.419 C A 0033 GLY CA
C A 0032 CYS C 3.547 C A 0033 GLY C
C A 0033 GLY CA 3.785 C A 0034 ARG CA
C A 0033 GLY C 2.419 C A 0034 ARG CA
C A 0033 GLY C 3.232 C A 0034 ARG C
C A 0033 GLY C 3.650 C A 0034 ARG CB
C A 0034 ARG CA 3.785 E A 0035 THR CA
C A 0034 ARG C 2.419 E A 0035 THR CA
C A 0034 ARG C 2.987 E A 0035 THR C
C A 0034 ARG C 3.674 E A 0035 THR CB
E A 0035 THR CA 3.784 E A 0036 VAL CA
E A 0035 THR C 2.418 E A 0036 VAL CA
E A 0035 THR C 3.407 E A 0036 VAL C
E A 0035 THR C 3.492 E A 0036 VAL CB
E A 0035 THR C 3.753 E A 0036 VAL CG1
E A 0036 VAL CA 3.785 E A 0037 ALA CA
E A 0036 VAL C 2.418 E A 0037 ALA CA
E A 0036 VAL C 3.635 E A 0037 ALA C
E A 0036 VAL C 3.181 E A 0037 ALA CB
E A 0037 ALA CA 3.785 E A 0038 GLU CA
E A 0037 ALA C 2.419 E A 0038 GLU CA
E A 0037 ALA C 3.483 E A 0038 GLU C
E A 0037 ALA C 3.455 E A 0038 GLU CB
E A 0038 GLU CA 2.871 C A 0039 PRO CD
E A 0038 GLU C 2.449 C A 0039 PRO CA
E A 0038 GLU C 3.136 C A 0039 PRO C
E A 0038 GLU C 3.642 C A 0039 PRO CB
E A 0038 GLU C 3.683 C A 0039 PRO CG
E A 0038 GLU C 2.512 C A 0039 PRO CD
E A 0038 GLU CB 3.624 C A 0039 PRO CD
E A 0038 GLU CG 3.732 C A 0039 PRO CD
C A 0039 PRO CA 3.785 C A 0040 THR CA
C A 0039 PRO C 2.419 C A 0040 THR CA
C A 0039 PRO C 2.817 C A 0040 THR C
C A 0039 PRO C 3.154 C A 0040 THR CB
C A 0039 PRO C 3.165 C A 0040 THR CG2
C A 0039 PRO CA 3.774 C A 0044 GLY CA
C A 0040 THR CA 3.785 C A 0041 GLY CA
C A 0040 THR C 2.419 C A 0041 GLY CA
C A 0040 THR C 3.189 C A 0041 GLY C
C A 0041 GLY CA 3.784 C A 0042 GLY CA
C A 0041 GLY C 2.418 C A 0042 GLY CA
C A 0041 GLY C 3.045 C A 0042 GLY C
C A 0042 GLY CA 3.786 C A 0043 LYS CA
C A 0042 GLY C 2.419 C A 0043 LYS CA
C A 0042 GLY C 2.980 C A 0043 LYS C
C A 0042 GLY C 2.996 C A 0043 LYS CB
C A 0043 LYS CA 3.785 C A 0044 GLY CA
C A 0043 LYS C 2.419 C A 0044 GLY CA
C A 0043 LYS C 3.050 C A 0044 GLY C
C A 0044 GLY CA 3.784 E A 0045 ASN CA
C A 0044 GLY C 2.419 E A 0045 ASN CA
C A 0044 GLY C 3.500 E A 0045 ASN C
C A 0044 GLY C 3.456 E A 0045 ASN CB
E A 0045 ASN CA 3.785 E A 0046 ILE CA
E A 0045 ASN C 2.419 E A 0046 ILE CA
E A 0045 ASN C 3.173 E A 0046 ILE C
E A 0045 ASN C 3.643 E A 0046 ILE CB
E A 0046 ILE CA 3.784 C A 0047 LYS CA
E A 0046 ILE C 2.419 C A 0047 LYS CA
E A 0046 ILE C 3.235 C A 0047 LYS C
E A 0046 ILE C 3.614 C A 0047 LYS CB
E A 0046 ILE C 3.698 C A 0047 LYS CG
E A 0046 ILE CD1 3.773 E A 0050 ILE CD1
C A 0047 LYS CA 3.786 C A 0048 ALA CA
C A 0047 LYS C 2.419 C A 0048 ALA CA
C A 0047 LYS C 3.611 C A 0048 ALA C
C A 0047 LYS C 3.235 C A 0048 ALA CB
C A 0048 ALA CA 3.785 E A 0049 GLU CA
C A 0048 ALA C 2.419 E A 0049 GLU CA
C A 0048 ALA C 3.084 E A 0049 GLU C
C A 0048 ALA C 3.693 E A 0049 GLU CB
E A 0049 GLU CA 3.785 E A 0050 ILE CA
E A 0049 GLU C 2.419 E A 0050 ILE CA
E A 0049 GLU C 3.137 E A 0050 ILE C
E A 0049 GLU C 3.660 E A 0050 ILE CB
E A 0050 ILE CA 3.786 E A 0051 ILE CA
E A 0050 ILE C 2.419 E A 0051 ILE CA
E A 0050 ILE C 3.263 E A 0051 ILE C
E A 0050 ILE C 3.597 E A 0051 ILE CB
E A 0050 ILE C 3.726 E A 0051 ILE CD1
E A 0051 ILE CA 3.784 E A 0052 GLU CA
E A 0051 ILE C 2.419 E A 0052 GLU CA
E A 0051 ILE C 3.703 E A 0052 GLU C
E A 0051 ILE C 2.963 E A 0052 GLU CB
E A 0051 ILE C 3.641 E A 0052 GLU CG
E A 0052 GLU CA 3.784 C A 0053 TYR CA
E A 0052 GLU C 2.418 C A 0053 TYR CA
E A 0052 GLU C 3.117 C A 0053 TYR C
E A 0052 GLU C 3.639 C A 0053 TYR CB
C A 0053 TYR CA 3.785 C A 0054 VAL CA
C A 0053 TYR C 2.419 C A 0054 VAL CA
C A 0053 TYR C 3.298 C A 0054 VAL C
C A 0053 TYR C 3.575 C A 0054 VAL CB
C A 0053 TYR C 3.677 C A 0054 VAL CG2
C A 0054 VAL CA 3.786 C A 0055 ASP CA
C A 0054 VAL C 2.419 C A 0055 ASP CA
C A 0054 VAL C 3.192 C A 0055 ASP C
C A 0054 VAL C 3.668 C A 0055 ASP CB
C A 0055 ASP CA 3.784 C A 0056 GLN CA
C A 0055 ASP C 2.418 C A 0056 GLN CA
C A 0055 ASP C 3.102 C A 0056 GLN C
C A 0055 ASP C 3.688 C A 0056 GLN CB
C A 0056 GLN CA 3.785 C A 0057 ILE CA
C A 0056 GLN C 2.418 C A 0057 ILE CA
C A 0056 GLN C 3.117 C A 0057 ILE C
C A 0056 GLN C 3.665 C A 0057 ILE CB
C A 0057 ILE CA 3.785 C A 0058 GLU CA
C A 0057 ILE C 2.418 C A 0058 GLU CA
C A 0057 ILE C 3.202 C A 0058 GLU C
C A 0057 ILE C 3.653 C A 0058 GLU CB
CHARGE_ATTR 2.00 12.00 51
C A 0012 ASP OD1 4.931 C A 0034 ARG NH1
C A 0012 ASP OD1 4.260 C A 0034 ARG NH2
C A 0012 ASP OD2 4.971 C A 0034 ARG NH1
C A 0012 ASP OD2 5.146 C A 0034 ARG NH2
C A 0012 ASP OD2 10.96 C A 0047 LYS NZ
C A 0014 GLU OE1 9.038 E A 0009 LYS NZ
C A 0014 GLU OE2 7.358 E A 0009 LYS NZ
C A 0014 GLU OE1 9.923 C A 0015 HIS ND1
C A 0014 GLU OE1 11.98 C A 0015 HIS NE2
C A 0014 GLU OE2 9.741 C A 0015 HIS ND1
C A 0014 GLU OE2 11.75 C A 0015 HIS NE2
C A 0014 GLU OE1 7.925 C A 0034 ARG NH1
C A 0014 GLU OE1 9.117 C A 0034 ARG NH2
C A 0014 GLU OE2 8.627 C A 0034 ARG NH1
C A 0014 GLU OE2 10.07 C A 0034 ARG NH2
E A 0016 GLU OE1 4.642 E A 0007 LYS NZ
E A 0016 GLU OE2 5.750 E A 0007 LYS NZ
E A 0016 GLU OE1 3.927 E A 0009 LYS NZ
E A 0016 GLU OE2 3.621 E A 0009 LYS NZ
E A 0016 GLU OE1 7.950 C A 0015 HIS ND1
E A 0016 GLU OE1 8.297 C A 0015 HIS NE2
E A 0016 GLU OE2 6.116 C A 0015 HIS ND1
E A 0016 GLU OE2 6.686 C A 0015 HIS NE2
C A 0021 ASP OD1 9.787 C A 0002 HIS ND1
C A 0021 ASP OD1 11.62 C A 0002 HIS NE2
C A 0021 ASP OD2 9.916 C A 0002 HIS ND1
C A 0021 ASP OD2 11.84 C A 0002 HIS NE2
C A 0021 ASP OD1 7.126 C A 0004 ARG NH1
C A 0021 ASP OD1 6.639 C A 0004 ARG NH2
C A 0021 ASP OD2 7.281 C A 0004 ARG NH1
C A 0021 ASP OD2 7.097 C A 0004 ARG NH2
C A 0021 ASP OD1 4.239 C A 0022 HIS ND1
C A 0021 ASP OD1 6.024 C A 0022 HIS NE2
C A 0021 ASP OD2 5.800 C A 0022 HIS ND1
C A 0021 ASP OD2 7.790 C A 0022 HIS NE2
C A 0021 ASP OD1 11.53 C A 0043 LYS NZ
E A 0038 GLU OE1 9.072 E A 0028 LYS NZ
E A 0038 GLU OE2 8.546 E A 0028 LYS NZ
E A 0038 GLU OE1 6.082 C A 0047 LYS NZ
E A 0038 GLU OE2 7.411 C A 0047 LYS NZ
E A 0049 GLU OE1 6.728 E A 0009 LYS NZ
E A 0049 GLU OE2 8.923 E A 0009 LYS NZ
E A 0052 GLU OE1 9.755 E A 0007 LYS NZ
E A 0052 GLU OE2 11.45 E A 0007 LYS NZ
C A 0055 ASP OD1 9.841 E A 0007 LYS NZ
C A 0055 ASP OD2 9.362 E A 0007 LYS NZ
C A 0058 GLU OE1 7.553 C A 0002 HIS ND1
C A 0058 GLU OE1 8.855 C A 0002 HIS NE2
C A 0058 GLU OE2 8.233 C A 0002 HIS ND1
C A 0058 GLU OE2 9.782 C A 0002 HIS NE2
C A 0058 GLU OE1 11.81 C A 0004 ARG NH2
CHARGE_REPU 2.00 12.00 42
C A 0002 HIS ND1 8.414 C A 0004 ARG NH1
C A 0002 HIS ND1 6.370 C A 0004 ARG NH2
C A 0002 HIS NE2 9.176 C A 0004 ARG NH1
C A 0002 HIS NE2 7.219 C A 0004 ARG NH2
C A 0004 ARG NH1 10.34 C A 0022 HIS ND1
C A 0004 ARG NH1 11.24 C A 0022 HIS NE2
C A 0004 ARG NH2 10.09 C A 0022 HIS ND1
C A 0004 ARG NH2 11.03 C A 0022 HIS NE2
E A 0007 LYS NZ 8.388 E A 0009 LYS NZ
E A 0007 LYS NZ 9.828 C A 0015 HIS ND1
E A 0007 LYS NZ 9.077 C A 0015 HIS NE2
E A 0009 LYS NZ 7.108 C A 0015 HIS ND1
E A 0009 LYS NZ 8.390 C A 0015 HIS NE2
C A 0012 ASP OD1 8.851 C A 0014 GLU OE1
C A 0012 ASP OD1 9.199 C A 0014 GLU OE2
C A 0012 ASP OD2 9.110 C A 0014 GLU OE1
C A 0012 ASP OD2 8.978 C A 0014 GLU OE2
C A 0012 ASP OD2 10.99 E A 0049 GLU OE1
C A 0012 ASP OD2 11.68 E A 0049 GLU OE2
C A 0014 GLU OE1 11.72 E A 0016 GLU OE2
C A 0014 GLU OE2 11.25 E A 0016 GLU OE1
C A 0014 GLU OE2 10.42 E A 0016 GLU OE2
C A 0014 GLU OE1 10.26 E A 0049 GLU OE1
C A 0014 GLU OE1 11.93 E A 0049 GLU OE2
C A 0014 GLU OE2 8.067 E A 0049 GLU OE1
C A 0014 GLU OE2 9.785 E A 0049 GLU OE2
C A 0015 HIS ND1 9.924 C A 0034 ARG NH1
C A 0015 HIS NE2 10.97 C A 0034 ARG NH1
E A 0016 GLU OE1 9.033 E A 0049 GLU OE1
E A 0016 GLU OE1 10.91 E A 0049 GLU OE2
E A 0016 GLU OE2 9.967 E A 0049 GLU OE1
E A 0016 GLU OE1 10.87 E A 0052 GLU OE1
E A 0016 GLU OE1 11.81 E A 0052 GLU OE2
C A 0021 ASP OD2 11.36 C A 0058 GLU OE1
C A 0021 ASP OD2 11.15 C A 0058 GLU OE2
C A 0022 HIS ND1 8.737 C A 0043 LYS NZ
C A 0022 HIS NE2 6.822 C A 0043 LYS NZ
C A 0022 HIS NE2 11.63 C A 0047 LYS NZ
E A 0052 GLU OE1 8.806 C A 0055 ASP OD1
E A 0052 GLU OE1 9.785 C A 0055 ASP OD2
E A 0052 GLU OE2 10.90 C A 0055 ASP OD1
E A 0052 GLU OE2 11.84 C A 0055 ASP OD2
HB_MM 2.00 3.20 77
C A 0002 HIS N 2.261 C A 0001 MET O
C A 0003 SER N 2.261 C A 0002 HIS O
C A 0004 ARG N 2.261 C A 0003 SER O
E A 0005 PHE N 2.262 C A 0004 ARG O
E A 0006 VAL N 2.261 E A 0005 PHE O
E A 0007 LYS N 2.262 E A 0006 VAL O
E A 0007 LYS N 2.729 E A 0052 GLU O
E A 0008 VAL N 2.262 E A 0007 LYS O
E A 0008 VAL N 2.604 E A 0017 GLN O
E A 0009 LYS N 2.261 E A 0008 VAL O
E A 0009 LYS N 3.031 E A 0049 GLU O
C A 0010 CYS N 2.261 E A 0009 LYS O
C A 0010 CYS N 2.610 C A 0015 HIS O
C A 0011 PRO N 2.293 C A 0010 CYS O
C A 0012 ASP N 2.261 C A 0011 PRO O
C A 0013 CYS N 2.262 C A 0012 ASP O
C A 0014 GLU N 2.496 C A 0010 CYS O
C A 0014 GLU N 2.262 C A 0013 CYS O
C A 0015 HIS N 3.144 C A 0013 CYS O
C A 0015 HIS N 2.260 C A 0014 GLU O
E A 0016 GLU N 2.261 C A 0015 HIS O
E A 0017 GLN N 2.504 E A 0008 VAL O
E A 0017 GLN N 2.262 E A 0016 GLU O
E A 0018 VAL N 2.262 E A 0017 GLN O
E A 0019 ILE N 2.262 E A 0018 VAL O
E A 0020 PHE N 2.262 E A 0019 ILE O
C A 0021 ASP N 2.262 E A 0020 PHE O
C A 0022 HIS N 2.261 C A 0021 ASP O
C A 0023 PRO N 2.293 C A 0022 HIS O
C A 0024 SER N 2.261 C A 0023 PRO O
C A 0025 THR N 2.262 C A 0024 SER O
C A 0026 ILE N 2.262 C A 0025 THR O
E A 0027 VAL N 2.262 C A 0026 ILE O
E A 0027 VAL N 3.185 E A 0037 ALA O
E A 0028 LYS N 2.261 E A 0027 VAL O
C A 0029 CYS N 2.261 E A 0028 LYS O
C A 0029 CYS N 2.555 C A 0034 ARG O
C A 0030 ILE N 3.077 E A 0028 LYS O
C A 0030 ILE N 2.261 C A 0029 CYS O
C A 0031 ILE N 2.939 C A 0029 CYS O
C A 0031 ILE N 2.262 C A 0030 ILE O
C A 0032 CYS N 2.262 C A 0031 ILE O
C A 0033 GLY N 2.788 C A 0029 CYS O
C A 0033 GLY N 2.262 C A 0032 CYS O
C A 0034 ARG N 2.261 C A 0033 GLY O
E A 0035 THR N 2.262 C A 0034 ARG O
E A 0036 VAL N 2.940 E A 0027 VAL O
E A 0036 VAL N 2.261 E A 0035 THR O
E A 0037 ALA N 2.260 E A 0036 VAL O
E A 0038 GLU N 2.262 E A 0037 ALA O
E A 0038 GLU N 3.106 E A 0045 ASN O
C A 0039 PRO N 2.293 E A 0038 GLU O
C A 0040 THR N 2.261 C A 0039 PRO O
C A 0041 GLY N 2.262 C A 0040 THR O
C A 0042 GLY N 3.091 C A 0040 THR O
C A 0042 GLY N 2.262 C A 0041 GLY O
C A 0043 LYS N 2.262 C A 0042 GLY O
C A 0044 GLY N 2.262 C A 0043 LYS O
E A 0045 ASN N 2.906 E A 0038 GLU O
E A 0045 ASN N 2.262 C A 0044 GLY O
E A 0046 ILE N 2.262 E A 0045 ASN O
C A 0047 LYS N 2.958 E A 0036 VAL O
C A 0047 LYS N 2.261 E A 0046 ILE O
C A 0048 ALA N 3.137 E A 0046 ILE O
C A 0048 ALA N 2.263 C A 0047 LYS O
E A 0049 GLU N 2.261 C A 0048 ALA O
E A 0050 ILE N 2.261 E A 0049 GLU O
E A 0051 ILE N 3.119 E A 0007 LYS O
E A 0051 ILE N 2.261 E A 0050 ILE O
E A 0052 GLU N 2.261 E A 0051 ILE O
C A 0053 TYR N 2.261 E A 0052 GLU O
C A 0054 VAL N 2.261 C A 0053 TYR O
C A 0055 ASP N 2.260 C A 0054 VAL O
C A 0056 GLN N 2.261 C A 0055 ASP O
C A 0057 ILE N 2.884 C A 0055 ASP O
C A 0057 ILE N 2.261 C A 0056 GLN O
C A 0058 GLU N 2.261 C A 0057 ILE O
HB_MS 2.00 3.20 3
C A 0002 HIS O 3.073 C A 0004 ARG NH2
C A 0004 ARG N 3.124 C A 0021 ASP OD2
C A 0041 GLY N 2.525 C A 0040 THR OG1
AROMATIC 0.00 8.00 4
C A 0004 ARG 6.188 C A 0002 HIS
C A 0043 LYS 7.542 C A 0022 HIS
C A 0004 ARG 7.401 C A 0053 TYR
E A 0009 LYS 7.639 C A 0015 HIS