Complet list of 1p8g con file
Complete list of 1p8g.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 288
C A 0001 MET C 2.447 E A 0002 GLU CA
C A 0001 MET C 3.596 E A 0002 GLU C
C A 0001 MET C 3.356 E A 0002 GLU CB
C A 0001 MET C 3.300 E A 0002 GLU CG
E A 0002 GLU C 2.495 E A 0003 GLN CA
E A 0002 GLU C 3.228 E A 0003 GLN C
E A 0002 GLU C 3.698 E A 0003 GLN CB
E A 0002 GLU CD 3.729 C A 0048 ALA CB
E A 0003 GLN C 2.457 E A 0004 LYS CA
E A 0003 GLN C 3.517 E A 0004 LYS C
E A 0003 GLN C 3.461 E A 0004 LYS CB
E A 0003 GLN C 3.651 E A 0004 LYS CG
E A 0003 GLN CA 3.783 E A 0045 SER CA
E A 0003 GLN CA 3.724 E A 0045 SER CB
E A 0004 LYS C 2.460 E A 0005 THR CA
E A 0004 LYS C 3.496 E A 0005 THR C
E A 0004 LYS C 3.458 E A 0005 THR CB
E A 0004 LYS CB 3.631 E A 0070 ILE CD1
E A 0004 LYS CG 3.654 C A 0073 ARG C
E A 0005 THR C 2.450 E A 0006 LEU CA
E A 0005 THR C 3.121 E A 0006 LEU C
E A 0005 THR C 3.724 E A 0006 LEU CB
E A 0005 THR CG2 3.656 E A 0041 LYS CG
E A 0006 LEU C 2.480 E A 0007 GLN CA
E A 0006 LEU C 2.905 E A 0007 GLN C
E A 0006 LEU C 3.681 E A 0007 GLN CB
E A 0006 LEU C 3.380 E A 0042 VAL CG1
E A 0006 LEU CG 3.700 E A 0046 PHE CZ
E A 0006 LEU CD1 3.533 E A 0046 PHE CE2
E A 0006 LEU CD1 3.589 H A 0060 ILE CD1
E A 0006 LEU CG 3.776 E A 0070 ILE CD1
E A 0006 LEU CD2 3.731 E A 0070 ILE CG1
E A 0006 LEU CD2 3.380 E A 0070 ILE CD1
E A 0007 GLN C 2.477 C A 0008 VAL CA
E A 0007 GLN C 3.338 C A 0008 VAL C
E A 0007 GLN C 3.628 C A 0008 VAL CB
C A 0008 VAL C 2.443 C A 0009 GLU CA
C A 0008 VAL C 3.280 C A 0009 GLU C
C A 0008 VAL C 3.605 C A 0009 GLU CB
C A 0008 VAL CG2 3.461 H A 0020 VAL CG1
C A 0008 VAL CB 3.696 C A 0037 LEU CB
C A 0008 VAL CG1 3.382 C A 0037 LEU CB
C A 0008 VAL CG1 3.446 C A 0037 LEU CD2
C A 0008 VAL CG2 3.510 E A 0042 VAL CG1
C A 0008 VAL CG1 3.797 C A 0066 ASP CB
C A 0009 GLU C 2.451 C A 0010 GLY CA
C A 0009 GLU C 3.174 C A 0010 GLY C
C A 0010 GLY C 2.464 C A 0011 MET CA
C A 0010 GLY C 3.595 C A 0011 MET C
C A 0010 GLY C 3.406 C A 0011 MET CB
C A 0011 MET C 2.487 C A 0012 SER CA
C A 0011 MET C 3.683 C A 0012 SER C
C A 0011 MET C 3.041 C A 0012 SER CB
C A 0012 SER C 2.464 C A 0013 CYS CA
C A 0012 SER C 3.674 C A 0013 CYS C
C A 0012 SER C 3.279 C A 0013 CYS CB
C A 0012 SER CB 3.475 H A 0016 CYS CB
C A 0013 CYS C 2.473 C A 0014 GLN CA
C A 0013 CYS C 3.715 C A 0014 GLN C
C A 0013 CYS C 3.185 C A 0014 GLN CB
C A 0014 GLN CA 3.798 C A 0015 HIS CA
C A 0014 GLN C 2.423 C A 0015 HIS CA
C A 0014 GLN C 3.062 C A 0015 HIS C
C A 0014 GLN C 3.698 C A 0015 HIS CB
C A 0015 HIS C 2.444 H A 0016 CYS CA
C A 0015 HIS C 3.658 H A 0016 CYS C
C A 0015 HIS C 3.277 H A 0016 CYS CB
H A 0016 CYS C 2.474 H A 0017 VAL CA
H A 0016 CYS C 2.906 H A 0017 VAL C
H A 0016 CYS C 3.762 H A 0017 VAL CB
H A 0017 VAL C 2.445 H A 0018 LYS CA
H A 0017 VAL C 3.122 H A 0018 LYS C
H A 0017 VAL C 3.726 H A 0018 LYS CB
H A 0017 VAL CG2 3.552 H A 0018 LYS CD
H A 0017 VAL CG1 3.785 C A 0037 LEU CG
H A 0017 VAL CG1 3.724 C A 0037 LEU CD1
H A 0018 LYS C 2.442 H A 0019 ALA CA
H A 0018 LYS C 2.955 H A 0019 ALA C
H A 0018 LYS C 3.718 H A 0019 ALA CB
H A 0019 ALA C 2.482 H A 0020 VAL CA
H A 0019 ALA C 3.063 H A 0020 VAL C
H A 0019 ALA C 3.726 H A 0020 VAL CB
H A 0020 VAL C 2.461 H A 0021 GLU CA
H A 0020 VAL C 3.150 H A 0021 GLU C
H A 0020 VAL C 3.703 H A 0021 GLU CB
H A 0020 VAL CG2 3.631 C A 0066 ASP CB
H A 0021 GLU C 2.492 H A 0022 THR CA
H A 0021 GLU C 2.971 H A 0022 THR C
H A 0021 GLU C 3.719 H A 0022 THR CB
H A 0021 GLU CG 3.647 E A 0033 VAL CG2
H A 0022 THR C 2.453 H A 0023 SER CA
H A 0022 THR C 2.946 H A 0023 SER C
H A 0022 THR C 3.701 H A 0023 SER CB
H A 0023 SER CA 3.789 H A 0024 VAL CA
H A 0023 SER C 2.436 H A 0024 VAL CA
H A 0023 SER C 3.044 H A 0024 VAL C
H A 0023 SER C 3.634 H A 0024 VAL CB
H A 0023 SER CB 3.731 H A 0060 ILE CA
H A 0024 VAL C 2.476 H A 0025 GLY CA
H A 0024 VAL C 3.101 H A 0025 GLY C
H A 0024 VAL CG1 3.498 E A 0030 VAL CG2
H A 0024 VAL CG1 3.753 E A 0046 PHE CD2
H A 0024 VAL CB 3.775 H A 0056 ILE CG2
H A 0024 VAL CG1 3.320 H A 0056 ILE CG2
H A 0024 VAL CG2 3.367 H A 0056 ILE CG2
H A 0024 VAL CG2 3.775 H A 0060 ILE CG1
H A 0024 VAL CG2 3.152 H A 0060 ILE CD1
H A 0025 GLY C 2.441 H A 0026 GLU CA
H A 0025 GLY C 3.146 H A 0026 GLU C
H A 0025 GLY C 3.704 H A 0026 GLU CB
H A 0026 GLU CA 3.794 C A 0027 LEU CA
H A 0026 GLU C 2.424 C A 0027 LEU CA
H A 0026 GLU C 3.077 C A 0027 LEU C
H A 0026 GLU C 3.637 C A 0027 LEU CB
C A 0027 LEU C 2.470 C A 0028 ASP CA
C A 0027 LEU C 2.994 C A 0028 ASP C
C A 0027 LEU C 3.702 C A 0028 ASP CB
C A 0027 LEU CD1 3.462 H A 0056 ILE CG2
C A 0027 LEU CD1 3.280 H A 0056 ILE CD1
C A 0028 ASP C 2.472 C A 0029 GLY CA
C A 0028 ASP C 3.303 C A 0029 GLY C
C A 0029 GLY C 2.435 E A 0030 VAL CA
C A 0029 GLY C 3.099 E A 0030 VAL C
C A 0029 GLY C 3.677 E A 0030 VAL CB
E A 0030 VAL C 2.477 E A 0031 SER CA
E A 0030 VAL C 3.626 E A 0031 SER C
E A 0030 VAL C 3.415 E A 0031 SER CB
E A 0030 VAL CG2 3.653 E A 0033 VAL CG1
E A 0031 SER C 2.473 E A 0032 ALA CA
E A 0031 SER C 3.627 E A 0032 ALA C
E A 0031 SER C 3.345 E A 0032 ALA CB
E A 0032 ALA C 2.482 E A 0033 VAL CA
E A 0032 ALA C 3.674 E A 0033 VAL C
E A 0032 ALA C 3.313 E A 0033 VAL CB
E A 0032 ALA C 3.211 E A 0033 VAL CG1
E A 0032 ALA CB 3.744 E A 0045 SER CB
E A 0033 VAL C 2.454 E A 0034 HIS CA
E A 0033 VAL C 3.167 E A 0034 HIS C
E A 0033 VAL C 3.698 E A 0034 HIS CB
E A 0034 HIS C 2.466 E A 0035 VAL CA
E A 0034 HIS C 3.072 E A 0035 VAL C
E A 0034 HIS C 3.736 E A 0035 VAL CB
E A 0035 VAL C 2.453 E A 0036 ASN CA
E A 0035 VAL C 3.637 E A 0036 ASN C
E A 0035 VAL C 3.251 E A 0036 ASN CB
E A 0035 VAL C 3.364 E A 0036 ASN CG
E A 0036 ASN C 2.442 C A 0037 LEU CA
E A 0036 ASN C 2.982 C A 0037 LEU C
E A 0036 ASN C 3.753 C A 0037 LEU CB
E A 0036 ASN CB 3.799 C A 0039 ALA CB
C A 0037 LEU C 2.474 C A 0038 GLU CA
C A 0037 LEU C 3.046 C A 0038 GLU C
C A 0037 LEU C 3.740 C A 0038 GLU CB
C A 0038 GLU C 2.462 C A 0039 ALA CA
C A 0038 GLU C 3.266 C A 0039 ALA C
C A 0038 GLU C 3.648 C A 0039 ALA CB
C A 0039 ALA C 2.460 C A 0040 GLY CA
C A 0039 ALA C 3.157 C A 0040 GLY C
C A 0040 GLY C 2.443 E A 0041 LYS CA
C A 0040 GLY C 3.682 E A 0041 LYS C
C A 0040 GLY C 3.182 E A 0041 LYS CB
E A 0041 LYS C 2.450 E A 0042 VAL CA
E A 0041 LYS C 3.568 E A 0042 VAL C
E A 0041 LYS C 3.314 E A 0042 VAL CB
E A 0041 LYS C 3.695 E A 0042 VAL CG1
E A 0042 VAL C 2.414 E A 0043 ASP CA
E A 0042 VAL C 3.135 E A 0043 ASP C
E A 0042 VAL C 3.648 E A 0043 ASP CB
E A 0042 VAL CG2 3.342 E A 0044 VAL CG1
E A 0043 ASP CA 3.798 E A 0044 VAL CA
E A 0043 ASP C 2.467 E A 0044 VAL CA
E A 0043 ASP C 3.380 E A 0044 VAL C
E A 0043 ASP C 3.590 E A 0044 VAL CB
E A 0044 VAL CA 3.797 E A 0045 SER CA
E A 0044 VAL C 2.447 E A 0045 SER CA
E A 0044 VAL C 3.304 E A 0045 SER C
E A 0044 VAL C 3.604 E A 0045 SER CB
E A 0044 VAL CB 3.631 E A 0046 PHE CD2
E A 0044 VAL CB 3.380 E A 0046 PHE CE2
E A 0044 VAL CG2 3.280 E A 0046 PHE CE2
E A 0044 VAL CG2 3.678 E A 0046 PHE CZ
E A 0045 SER CA 3.783 E A 0046 PHE CA
E A 0045 SER C 2.443 E A 0046 PHE CA
E A 0045 SER C 3.665 E A 0046 PHE C
E A 0045 SER C 3.193 E A 0046 PHE CB
E A 0045 SER C 3.621 E A 0046 PHE CG
E A 0046 PHE CA 3.795 C A 0047 ASP CA
E A 0046 PHE C 2.444 C A 0047 ASP CA
E A 0046 PHE C 3.302 C A 0047 ASP C
E A 0046 PHE C 3.641 C A 0047 ASP CB
E A 0046 PHE CD1 3.766 H A 0056 ILE CG1
E A 0046 PHE CD2 3.528 H A 0056 ILE CG2
E A 0046 PHE CE2 3.450 H A 0056 ILE CG2
C A 0047 ASP C 2.500 C A 0048 ALA CA
C A 0047 ASP C 2.997 C A 0048 ALA C
C A 0047 ASP C 3.710 C A 0048 ALA CB
C A 0048 ALA C 2.474 C A 0049 ASP CA
C A 0048 ALA C 3.005 C A 0049 ASP C
C A 0048 ALA C 3.720 C A 0049 ASP CB
C A 0049 ASP C 2.445 C A 0050 LYS CA
C A 0049 ASP C 3.186 C A 0050 LYS C
C A 0049 ASP C 3.674 C A 0050 LYS CB
C A 0050 LYS C 2.462 C A 0051 VAL CA
C A 0050 LYS C 3.524 C A 0051 VAL C
C A 0050 LYS C 3.422 C A 0051 VAL CB
C A 0050 LYS C 3.605 C A 0051 VAL CG1
C A 0051 VAL C 2.421 H A 0052 SER CA
C A 0051 VAL C 3.038 H A 0052 SER C
C A 0051 VAL C 3.689 H A 0052 SER CB
C A 0051 VAL CG1 3.610 H A 0055 ASP CG
C A 0051 VAL CB 3.584 H A 0056 ILE CD1
C A 0051 VAL CG2 3.461 H A 0056 ILE CD1
H A 0052 SER C 2.467 H A 0053 VAL CA
H A 0052 SER C 2.947 H A 0053 VAL C
H A 0052 SER C 3.708 H A 0053 VAL CB
H A 0053 VAL C 2.451 H A 0054 LYS CA
H A 0053 VAL C 2.955 H A 0054 LYS C
H A 0053 VAL C 3.726 H A 0054 LYS CB
H A 0053 VAL CA 3.669 H A 0056 ILE CG1
H A 0053 VAL CB 3.513 E A 0070 ILE CG1
H A 0053 VAL CB 3.722 E A 0070 ILE CD1
H A 0053 VAL CG2 3.386 E A 0070 ILE CG1
H A 0054 LYS C 2.465 H A 0055 ASP CA
H A 0054 LYS C 2.929 H A 0055 ASP C
H A 0054 LYS C 3.726 H A 0055 ASP CB
H A 0054 LYS C 3.781 H A 0058 ASP CG
H A 0055 ASP C 2.424 H A 0056 ILE CA
H A 0055 ASP C 3.015 H A 0056 ILE C
H A 0055 ASP C 3.733 H A 0056 ILE CB
H A 0056 ILE C 2.434 H A 0057 ALA CA
H A 0056 ILE C 2.990 H A 0057 ALA C
H A 0056 ILE C 3.699 H A 0057 ALA CB
H A 0057 ALA CA 3.795 H A 0058 ASP CA
H A 0057 ALA C 2.425 H A 0058 ASP CA
H A 0057 ALA C 2.962 H A 0058 ASP C
H A 0057 ALA C 3.713 H A 0058 ASP CB
H A 0057 ALA CB 3.751 C A 0067 VAL CG2
H A 0058 ASP C 2.454 H A 0059 ALA CA
H A 0058 ASP C 3.055 H A 0059 ALA C
H A 0058 ASP C 3.739 H A 0059 ALA CB
H A 0059 ALA C 2.422 H A 0060 ILE CA
H A 0059 ALA C 2.948 H A 0060 ILE C
H A 0059 ALA C 3.748 H A 0060 ILE CB
H A 0060 ILE C 2.443 H A 0061 GLU CA
H A 0060 ILE C 3.041 H A 0061 GLU C
H A 0060 ILE C 3.751 H A 0061 GLU CB
H A 0061 GLU C 2.453 H A 0062 ASP CA
H A 0061 GLU C 3.029 H A 0062 ASP C
H A 0061 GLU C 3.743 H A 0062 ASP CB
H A 0062 ASP C 2.476 C A 0063 GLN CA
H A 0062 ASP C 3.543 C A 0063 GLN C
H A 0062 ASP C 3.453 C A 0063 GLN CB
C A 0063 GLN C 2.478 C A 0064 GLY CA
C A 0063 GLN C 3.365 C A 0064 GLY C
C A 0064 GLY C 2.447 C A 0065 TYR CA
C A 0064 GLY C 3.665 C A 0065 TYR C
C A 0064 GLY C 3.120 C A 0065 TYR CB
C A 0064 GLY C 3.349 C A 0065 TYR CG
C A 0064 GLY C 3.241 C A 0065 TYR CD2
C A 0065 TYR CA 3.771 C A 0066 ASP CA
C A 0065 TYR C 2.447 C A 0066 ASP CA
C A 0065 TYR C 3.519 C A 0066 ASP C
C A 0065 TYR C 3.399 C A 0066 ASP CB
C A 0065 TYR C 3.457 C A 0066 ASP CG
C A 0066 ASP CA 3.788 C A 0067 VAL CA
C A 0066 ASP C 2.424 C A 0067 VAL CA
C A 0066 ASP C 3.608 C A 0067 VAL C
C A 0066 ASP C 3.209 C A 0067 VAL CB
C A 0067 VAL CA 3.772 C A 0068 ALA CA
C A 0067 VAL C 2.438 C A 0068 ALA CA
C A 0067 VAL C 2.902 C A 0068 ALA C
C A 0067 VAL C 3.722 C A 0068 ALA CB
C A 0068 ALA C 2.520 E A 0069 LYS CA
C A 0068 ALA C 3.788 E A 0069 LYS C
C A 0068 ALA C 3.006 E A 0069 LYS CB
C A 0068 ALA C 3.588 E A 0069 LYS CG
E A 0069 LYS C 2.445 E A 0070 ILE CA
E A 0069 LYS C 3.061 E A 0070 ILE C
E A 0069 LYS C 3.692 E A 0070 ILE CB
E A 0070 ILE CA 3.798 C A 0071 GLU CA
E A 0070 ILE C 2.448 C A 0071 GLU CA
E A 0070 ILE C 3.216 C A 0071 GLU C
E A 0070 ILE C 3.643 C A 0071 GLU CB
C A 0071 GLU C 2.458 C A 0072 GLY CA
C A 0071 GLU C 3.290 C A 0072 GLY C
C A 0072 GLY C 2.459 C A 0073 ARG CA
C A 0072 GLY C 3.100 C A 0073 ARG C
C A 0072 GLY C 3.731 C A 0073 ARG CB
CHARGE_ATTR 2.00 12.00 60
E A 0002 GLU OE1 2.555 E A 0004 LYS NZ
E A 0002 GLU OE2 4.743 E A 0004 LYS NZ
E A 0002 GLU OE1 8.602 C A 0073 ARG NH1
E A 0002 GLU OE1 10.13 C A 0073 ARG NH2
E A 0002 GLU OE2 10.44 C A 0073 ARG NH1
E A 0002 GLU OE2 11.88 C A 0073 ARG NH2
C A 0009 GLU OE2 11.78 E A 0069 LYS NZ
H A 0021 GLU OE1 10.42 C A 0015 HIS ND1
H A 0021 GLU OE1 9.554 C A 0015 HIS NE2
H A 0021 GLU OE2 11.79 C A 0015 HIS ND1
H A 0021 GLU OE2 10.70 C A 0015 HIS NE2
H A 0021 GLU OE1 9.000 H A 0018 LYS NZ
H A 0021 GLU OE2 10.94 H A 0018 LYS NZ
H A 0021 GLU OE1 9.806 E A 0034 HIS ND1
H A 0021 GLU OE1 9.278 E A 0034 HIS NE2
H A 0021 GLU OE2 10.08 E A 0034 HIS ND1
H A 0021 GLU OE2 9.248 E A 0034 HIS NE2
H A 0026 GLU OE1 12.00 C A 0015 HIS NE2
H A 0026 GLU OE2 11.20 C A 0015 HIS NE2
C A 0028 ASP OD1 8.174 C A 0050 LYS NZ
C A 0028 ASP OD2 6.505 C A 0050 LYS NZ
C A 0038 GLU OE1 10.37 H A 0018 LYS NZ
C A 0038 GLU OE2 8.295 H A 0018 LYS NZ
E A 0043 ASP OD1 11.83 E A 0004 LYS NZ
E A 0043 ASP OD2 11.15 E A 0004 LYS NZ
E A 0043 ASP OD1 6.704 E A 0034 HIS ND1
E A 0043 ASP OD1 8.653 E A 0034 HIS NE2
E A 0043 ASP OD2 6.751 E A 0034 HIS ND1
E A 0043 ASP OD2 8.456 E A 0034 HIS NE2
E A 0043 ASP OD1 2.581 E A 0041 LYS NZ
E A 0043 ASP OD2 3.345 E A 0041 LYS NZ
C A 0047 ASP OD1 10.09 E A 0004 LYS NZ
C A 0047 ASP OD1 10.34 C A 0050 LYS NZ
C A 0047 ASP OD2 8.793 C A 0050 LYS NZ
C A 0049 ASP OD1 8.531 C A 0050 LYS NZ
C A 0049 ASP OD2 10.61 C A 0050 LYS NZ
H A 0055 ASP OD1 6.676 C A 0050 LYS NZ
H A 0055 ASP OD2 6.540 C A 0050 LYS NZ
H A 0055 ASP OD1 10.80 H A 0054 LYS NZ
H A 0055 ASP OD2 10.00 H A 0054 LYS NZ
H A 0058 ASP OD1 5.317 H A 0054 LYS NZ
H A 0058 ASP OD2 5.029 H A 0054 LYS NZ
H A 0058 ASP OD1 6.226 E A 0069 LYS NZ
H A 0058 ASP OD2 8.211 E A 0069 LYS NZ
H A 0061 GLU OE1 8.244 H A 0054 LYS NZ
H A 0061 GLU OE2 9.815 H A 0054 LYS NZ
H A 0061 GLU OE1 6.213 E A 0069 LYS NZ
H A 0061 GLU OE2 5.972 E A 0069 LYS NZ
C A 0066 ASP OD1 11.20 C A 0015 HIS ND1
C A 0066 ASP OD1 9.949 C A 0015 HIS NE2
C A 0066 ASP OD2 11.27 C A 0015 HIS ND1
C A 0066 ASP OD2 10.36 C A 0015 HIS NE2
C A 0066 ASP OD2 11.36 H A 0018 LYS NZ
C A 0066 ASP OD1 11.63 E A 0069 LYS NZ
C A 0071 GLU OE2 11.26 E A 0004 LYS NZ
C A 0071 GLU OE1 9.712 E A 0041 LYS NZ
C A 0071 GLU OE2 9.195 E A 0041 LYS NZ
C A 0071 GLU OE1 11.30 E A 0069 LYS NZ
C A 0071 GLU OE2 10.93 C A 0073 ARG NH1
C A 0071 GLU OE2 10.91 C A 0073 ARG NH2
CHARGE_REPU 2.00 12.00 77
E A 0002 GLU OE1 8.014 C A 0047 ASP OD1
E A 0002 GLU OE1 10.14 C A 0047 ASP OD2
E A 0002 GLU OE2 6.355 C A 0047 ASP OD1
E A 0002 GLU OE2 8.406 C A 0047 ASP OD2
E A 0002 GLU OE1 11.15 C A 0049 ASP OD1
E A 0002 GLU OE1 10.18 C A 0049 ASP OD2
E A 0002 GLU OE2 9.009 C A 0049 ASP OD1
E A 0002 GLU OE2 7.962 C A 0049 ASP OD2
E A 0004 LYS NZ 11.17 E A 0041 LYS NZ
E A 0004 LYS NZ 7.273 C A 0073 ARG NH1
E A 0004 LYS NZ 8.806 C A 0073 ARG NH2
C A 0009 GLU OE1 8.949 C A 0066 ASP OD1
C A 0009 GLU OE1 7.278 C A 0066 ASP OD2
C A 0009 GLU OE2 10.04 C A 0066 ASP OD1
C A 0009 GLU OE2 8.715 C A 0066 ASP OD2
C A 0009 GLU OE1 11.99 C A 0071 GLU OE1
C A 0009 GLU OE2 11.08 C A 0071 GLU OE1
C A 0015 HIS ND1 4.667 H A 0018 LYS NZ
C A 0015 HIS NE2 5.934 H A 0018 LYS NZ
H A 0021 GLU OE1 11.12 H A 0026 GLU OE2
H A 0021 GLU OE2 11.29 H A 0026 GLU OE1
H A 0021 GLU OE2 9.864 H A 0026 GLU OE2
H A 0021 GLU OE1 11.57 C A 0038 GLU OE2
H A 0026 GLU OE1 11.44 C A 0028 ASP OD1
H A 0026 GLU OE2 11.41 C A 0028 ASP OD1
H A 0026 GLU OE1 10.79 H A 0055 ASP OD1
H A 0026 GLU OE1 9.785 H A 0062 ASP OD1
H A 0026 GLU OE1 7.855 H A 0062 ASP OD2
H A 0026 GLU OE2 11.79 H A 0062 ASP OD1
H A 0026 GLU OE2 9.914 H A 0062 ASP OD2
C A 0028 ASP OD1 11.50 C A 0047 ASP OD1
C A 0028 ASP OD1 9.714 C A 0047 ASP OD2
C A 0028 ASP OD2 9.905 C A 0047 ASP OD1
C A 0028 ASP OD2 7.967 C A 0047 ASP OD2
C A 0028 ASP OD2 10.37 C A 0049 ASP OD1
C A 0028 ASP OD2 11.09 H A 0055 ASP OD1
E A 0034 HIS ND1 9.085 E A 0041 LYS NZ
E A 0034 HIS NE2 11.08 E A 0041 LYS NZ
C A 0038 GLU OE2 11.25 C A 0066 ASP OD2
E A 0043 ASP OD1 11.57 C A 0071 GLU OE1
E A 0043 ASP OD1 11.27 C A 0071 GLU OE2
C A 0047 ASP OD1 5.577 C A 0049 ASP OD1
C A 0047 ASP OD1 5.955 C A 0049 ASP OD2
C A 0047 ASP OD2 4.794 C A 0049 ASP OD1
C A 0047 ASP OD2 5.918 C A 0049 ASP OD2
C A 0047 ASP OD1 11.47 H A 0055 ASP OD1
C A 0047 ASP OD2 11.12 H A 0055 ASP OD1
C A 0047 ASP OD2 11.97 H A 0055 ASP OD2
C A 0049 ASP OD1 11.52 H A 0055 ASP OD1
C A 0049 ASP OD1 11.47 H A 0055 ASP OD2
H A 0054 LYS NZ 7.436 E A 0069 LYS NZ
H A 0055 ASP OD1 7.846 H A 0058 ASP OD1
H A 0055 ASP OD1 6.828 H A 0058 ASP OD2
H A 0055 ASP OD2 7.793 H A 0058 ASP OD1
H A 0055 ASP OD2 6.227 H A 0058 ASP OD2
H A 0055 ASP OD1 11.30 H A 0061 GLU OE1
H A 0055 ASP OD2 11.39 H A 0061 GLU OE1
H A 0055 ASP OD1 9.074 H A 0062 ASP OD1
H A 0055 ASP OD1 9.225 H A 0062 ASP OD2
H A 0055 ASP OD2 9.007 H A 0062 ASP OD1
H A 0055 ASP OD2 9.363 H A 0062 ASP OD2
H A 0058 ASP OD1 4.403 H A 0061 GLU OE1
H A 0058 ASP OD1 6.243 H A 0061 GLU OE2
H A 0058 ASP OD2 6.001 H A 0061 GLU OE1
H A 0058 ASP OD2 8.075 H A 0061 GLU OE2
H A 0058 ASP OD1 8.273 H A 0062 ASP OD1
H A 0058 ASP OD1 10.03 H A 0062 ASP OD2
H A 0058 ASP OD2 7.983 H A 0062 ASP OD1
H A 0058 ASP OD2 9.648 H A 0062 ASP OD2
H A 0061 GLU OE1 7.794 H A 0062 ASP OD1
H A 0061 GLU OE1 9.808 H A 0062 ASP OD2
H A 0061 GLU OE2 9.239 H A 0062 ASP OD1
H A 0061 GLU OE2 11.12 H A 0062 ASP OD2
H A 0061 GLU OE1 9.983 C A 0066 ASP OD1
H A 0061 GLU OE1 11.79 C A 0066 ASP OD2
H A 0061 GLU OE2 8.439 C A 0066 ASP OD1
H A 0061 GLU OE2 10.10 C A 0066 ASP OD2
HB_MM 2.00 3.20 136
E A 0002 GLU N 2.254 C A 0001 MET O
E A 0002 GLU N 2.943 E A 0046 PHE O
E A 0003 GLN N 2.268 E A 0002 GLU O
E A 0004 LYS N 2.247 E A 0003 GLN O
E A 0004 LYS N 2.794 E A 0044 VAL O
E A 0005 THR N 2.252 E A 0004 LYS O
E A 0006 LEU N 2.249 E A 0005 THR O
E A 0007 GLN N 2.835 E A 0005 THR O
E A 0007 GLN N 2.244 E A 0006 LEU O
E A 0007 GLN N 2.686 E A 0069 LYS O
C A 0008 VAL N 2.955 E A 0006 LEU O
C A 0008 VAL N 2.251 E A 0007 GLN O
C A 0009 GLU N 2.256 C A 0008 VAL O
C A 0010 GLY N 2.237 C A 0009 GLU O
C A 0011 MET N 3.018 C A 0009 GLU O
C A 0011 MET N 2.253 C A 0010 GLY O
C A 0012 SER N 2.243 C A 0011 MET O
C A 0013 CYS N 2.248 C A 0012 SER O
C A 0014 GLN N 2.248 C A 0013 CYS O
C A 0015 HIS N 2.243 C A 0014 GLN O
H A 0016 CYS N 2.850 C A 0014 GLN O
H A 0016 CYS N 2.251 C A 0015 HIS O
H A 0017 VAL N 2.259 H A 0016 CYS O
H A 0018 LYS N 3.084 H A 0016 CYS O
H A 0018 LYS N 2.244 H A 0017 VAL O
H A 0019 ALA N 2.806 H A 0016 CYS O
H A 0019 ALA N 2.224 H A 0018 LYS O
H A 0020 VAL N 2.858 H A 0016 CYS O
H A 0020 VAL N 2.257 H A 0019 ALA O
H A 0021 GLU N 2.890 H A 0018 LYS O
H A 0021 GLU N 3.144 H A 0019 ALA O
H A 0021 GLU N 2.249 H A 0020 VAL O
H A 0022 THR N 2.747 H A 0018 LYS O
H A 0022 THR N 2.259 H A 0021 GLU O
H A 0023 SER N 3.119 H A 0019 ALA O
H A 0023 SER N 2.971 H A 0021 GLU O
H A 0023 SER N 2.245 H A 0022 THR O
H A 0024 VAL N 2.837 H A 0021 GLU O
H A 0024 VAL N 2.239 H A 0023 SER O
H A 0025 GLY N 2.811 H A 0021 GLU O
H A 0025 GLY N 3.025 H A 0022 THR O
H A 0025 GLY N 2.246 H A 0024 VAL O
H A 0026 GLU N 2.761 H A 0022 THR O
H A 0026 GLU N 2.965 H A 0024 VAL O
H A 0026 GLU N 2.245 H A 0025 GLY O
C A 0027 LEU N 2.933 H A 0024 VAL O
C A 0027 LEU N 2.245 H A 0026 GLU O
C A 0028 ASP N 2.247 C A 0027 LEU O
C A 0029 GLY N 3.053 C A 0027 LEU O
C A 0029 GLY N 2.250 C A 0028 ASP O
E A 0030 VAL N 2.829 C A 0027 LEU O
E A 0030 VAL N 2.228 C A 0029 GLY O
E A 0031 SER N 2.255 E A 0030 VAL O
E A 0031 SER N 2.744 E A 0045 SER O
E A 0032 ALA N 2.244 E A 0031 SER O
E A 0032 ALA N 2.817 E A 0045 SER O
E A 0033 VAL N 2.272 E A 0032 ALA O
E A 0034 HIS N 2.230 E A 0033 VAL O
E A 0034 HIS N 2.826 E A 0043 ASP O
E A 0035 VAL N 2.777 E A 0033 VAL O
E A 0035 VAL N 2.248 E A 0034 HIS O
E A 0036 ASN N 2.238 E A 0035 VAL O
E A 0036 ASN N 2.833 E A 0041 LYS O
C A 0037 LEU N 2.244 E A 0036 ASN O
C A 0038 GLU N 3.052 E A 0036 ASN O
C A 0038 GLU N 2.246 C A 0037 LEU O
C A 0039 ALA N 2.756 E A 0036 ASN O
C A 0039 ALA N 2.247 C A 0038 GLU O
C A 0040 GLY N 3.060 E A 0036 ASN O
C A 0040 GLY N 2.849 C A 0037 LEU O
C A 0040 GLY N 2.245 C A 0039 ALA O
E A 0041 LYS N 3.097 E A 0036 ASN O
E A 0041 LYS N 2.247 C A 0040 GLY O
E A 0042 VAL N 2.230 E A 0041 LYS O
E A 0043 ASP N 2.885 E A 0034 HIS O
E A 0043 ASP N 2.226 E A 0042 VAL O
E A 0044 VAL N 2.811 E A 0004 LYS O
E A 0044 VAL N 3.011 E A 0042 VAL O
E A 0044 VAL N 2.261 E A 0043 ASP O
E A 0045 SER N 2.887 E A 0032 ALA O
E A 0045 SER N 2.248 E A 0044 VAL O
E A 0046 PHE N 2.259 E A 0045 SER O
C A 0047 ASP N 2.803 C A 0029 GLY O
C A 0047 ASP N 2.264 E A 0046 PHE O
C A 0048 ALA N 3.128 E A 0046 PHE O
C A 0048 ALA N 2.279 C A 0047 ASP O
C A 0049 ASP N 2.904 C A 0047 ASP O
C A 0049 ASP N 2.258 C A 0048 ALA O
C A 0050 LYS N 2.988 C A 0047 ASP O
C A 0050 LYS N 2.252 C A 0049 ASP O
C A 0051 VAL N 3.113 C A 0047 ASP O
C A 0051 VAL N 2.255 C A 0050 LYS O
H A 0052 SER N 2.237 C A 0051 VAL O
H A 0053 VAL N 2.238 H A 0052 SER O
H A 0054 LYS N 2.900 H A 0052 SER O
H A 0054 LYS N 2.257 H A 0053 VAL O
H A 0055 ASP N 2.705 H A 0052 SER O
H A 0055 ASP N 2.249 H A 0054 LYS O
H A 0056 ILE N 2.977 H A 0052 SER O
H A 0056 ILE N 3.188 H A 0053 VAL O
H A 0056 ILE N 3.138 H A 0054 LYS O
H A 0056 ILE N 2.245 H A 0055 ASP O
H A 0057 ALA N 2.811 H A 0053 VAL O
H A 0057 ALA N 2.956 H A 0054 LYS O
H A 0057 ALA N 2.238 H A 0056 ILE O
H A 0058 ASP N 2.758 H A 0054 LYS O
H A 0058 ASP N 2.228 H A 0057 ALA O
H A 0059 ALA N 2.800 H A 0055 ASP O
H A 0059 ALA N 3.128 H A 0056 ILE O
H A 0059 ALA N 2.239 H A 0058 ASP O
H A 0060 ILE N 3.130 H A 0056 ILE O
H A 0060 ILE N 2.761 H A 0057 ALA O
H A 0060 ILE N 2.241 H A 0059 ALA O
H A 0061 GLU N 3.004 H A 0057 ALA O
H A 0061 GLU N 2.813 H A 0058 ASP O
H A 0061 GLU N 2.257 H A 0060 ILE O
H A 0062 ASP N 2.816 H A 0058 ASP O
H A 0062 ASP N 3.117 H A 0060 ILE O
H A 0062 ASP N 2.245 H A 0061 GLU O
C A 0063 GLN N 2.846 H A 0060 ILE O
C A 0063 GLN N 3.141 H A 0061 GLU O
C A 0063 GLN N 2.249 H A 0062 ASP O
C A 0064 GLY N 2.739 H A 0060 ILE O
C A 0064 GLY N 2.250 C A 0063 GLN O
C A 0065 TYR N 2.242 C A 0064 GLY O
C A 0066 ASP N 2.251 C A 0065 TYR O
C A 0067 VAL N 2.235 C A 0066 ASP O
C A 0068 ALA N 2.650 E A 0007 GLN O
C A 0068 ALA N 2.249 C A 0067 VAL O
E A 0069 LYS N 2.269 C A 0068 ALA O
E A 0070 ILE N 2.241 E A 0069 LYS O
C A 0071 GLU N 2.815 E A 0005 THR O
C A 0071 GLU N 3.041 E A 0069 LYS O
C A 0071 GLU N 2.260 E A 0070 ILE O
C A 0072 GLY N 2.257 C A 0071 GLU O
C A 0073 ARG N 2.255 C A 0072 GLY O
HB_MS 2.00 3.20 11
C A 0001 MET N 2.606 C A 0047 ASP OD1
C A 0008 VAL O 2.689 E A 0007 GLN NE2
C A 0010 GLY N 2.810 C A 0009 GLU OE1
C A 0013 CYS N 2.678 C A 0012 SER OG
C A 0015 HIS O 3.200 C A 0012 SER OG
C A 0015 HIS N 3.098 C A 0014 GLN OE1
H A 0018 LYS O 2.856 H A 0022 THR OG1
H A 0019 ALA O 3.152 H A 0023 SER OG
H A 0019 ALA O 2.961 C A 0063 GLN NE2
C A 0065 TYR N 2.766 C A 0066 ASP OD1
C A 0068 ALA O 2.654 E A 0069 LYS NZ
HB_SS 2.00 3.20 3
H A 0018 LYS NZ 2.619 C A 0014 GLN OE1
E A 0041 LYS NZ 2.652 E A 0005 THR OG1
C A 0063 GLN NE2 2.786 H A 0023 SER OG
AROMATIC 0.00 8.00 2
H A 0018 LYS 5.179 C A 0015 HIS
E A 0004 LYS 7.905 E A 0046 PHE