Complet list of 1auu con file
Complete list of 1auu.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 270
C A 0001 MET C 2.436 C A 0002 LYS CA
C A 0001 MET C 3.286 C A 0002 LYS C
C A 0001 MET C 3.624 C A 0002 LYS CB
C A 0001 MET CE 3.697 E A 0023 LEU CD2
C A 0001 MET CB 3.375 C A 0038 VAL CG1
C A 0001 MET CE 3.241 C A 0038 VAL CG1
C A 0002 LYS C 2.433 C A 0003 ILE CA
C A 0002 LYS C 3.386 C A 0003 ILE C
C A 0002 LYS C 3.547 C A 0003 ILE CB
C A 0002 LYS C 3.621 C A 0003 ILE CG1
C A 0002 LYS CB 3.668 E A 0015 LYS CD
C A 0002 LYS CB 3.365 E A 0015 LYS CE
C A 0002 LYS CD 3.769 C A 0035 ASN C
C A 0003 ILE C 2.438 C A 0004 LYS CA
C A 0003 ILE C 3.184 C A 0004 LYS C
C A 0003 ILE C 3.669 C A 0004 LYS CB
C A 0003 ILE CG2 3.268 C A 0006 ILE CD1
C A 0003 ILE CG1 3.469 E A 0012 ILE CD1
C A 0003 ILE CD1 3.780 C A 0033 LYS C
C A 0004 LYS C 2.437 C A 0005 ARG CA
C A 0004 LYS C 3.636 C A 0005 ARG C
C A 0004 LYS C 3.280 C A 0005 ARG CB
C A 0004 LYS CB 3.613 E A 0015 LYS CG
C A 0004 LYS CD 3.684 E A 0015 LYS CG
C A 0004 LYS CE 3.667 E A 0015 LYS CG
C A 0005 ARG C 2.441 C A 0006 ILE CA
C A 0005 ARG C 3.551 C A 0006 ILE C
C A 0005 ARG C 3.415 C A 0006 ILE CB
C A 0005 ARG C 3.309 C A 0006 ILE CG1
C A 0005 ARG C 3.570 C A 0006 ILE CD1
C A 0005 ARG CB 3.263 E A 0013 VAL CB
C A 0005 ARG CB 3.466 E A 0013 VAL CG2
C A 0006 ILE C 2.431 C A 0007 LEU CA
C A 0006 ILE C 3.198 C A 0007 LEU C
C A 0006 ILE C 3.641 C A 0007 LEU CB
C A 0006 ILE CD1 3.444 E A 0012 ILE CG2
C A 0007 LEU C 2.446 C A 0008 ASN CA
C A 0007 LEU C 3.694 C A 0008 ASN C
C A 0007 LEU C 3.143 C A 0008 ASN CB
C A 0007 LEU C 3.688 C A 0008 ASN CG
C A 0007 LEU CB 3.467 E A 0011 ALA C
C A 0007 LEU CB 3.382 E A 0011 ALA CB
C A 0007 LEU CD1 3.546 E A 0011 ALA C
C A 0007 LEU CD1 3.343 E A 0011 ALA CB
C A 0007 LEU CD1 3.799 E A 0012 ILE CA
C A 0007 LEU CD1 3.734 E A 0012 ILE C
C A 0007 LEU CD1 3.667 E A 0022 ILE CD1
C A 0008 ASN C 2.442 C A 0009 HIS CA
C A 0008 ASN C 3.197 C A 0009 HIS C
C A 0008 ASN C 3.682 C A 0009 HIS CB
C A 0009 HIS C 2.444 C A 0010 ASN CA
C A 0009 HIS C 3.586 C A 0010 ASN C
C A 0009 HIS C 3.379 C A 0010 ASN CB
C A 0009 HIS C 3.183 C A 0010 ASN CG
C A 0009 HIS CA 3.331 C A 0029 ALA CB
C A 0009 HIS C 3.465 C A 0029 ALA CB
C A 0009 HIS CE1 3.759 C A 0030 PHE CA
C A 0009 HIS CE1 3.513 C A 0030 PHE CB
C A 0010 ASN C 2.425 E A 0011 ALA CA
C A 0010 ASN C 3.265 E A 0011 ALA C
C A 0010 ASN C 3.621 E A 0011 ALA CB
C A 0010 ASN CA 3.759 C A 0025 GLY C
C A 0010 ASN CB 3.491 C A 0025 GLY C
C A 0010 ASN CB 3.652 C A 0026 ALA CA
C A 0010 ASN CG 3.687 C A 0026 ALA CA
E A 0011 ALA C 2.437 E A 0012 ILE CA
E A 0011 ALA C 3.639 E A 0012 ILE C
E A 0011 ALA C 3.253 E A 0012 ILE CB
E A 0011 ALA C 3.642 E A 0012 ILE CG1
E A 0011 ALA C 3.288 E A 0012 ILE CG2
E A 0011 ALA CA 3.693 E A 0024 LEU CD2
E A 0011 ALA CB 3.129 E A 0024 LEU CD2
E A 0012 ILE C 2.427 E A 0013 VAL CA
E A 0012 ILE C 3.209 E A 0013 VAL C
E A 0012 ILE C 3.654 E A 0013 VAL CB
E A 0012 ILE CD1 3.622 E A 0014 VAL CG1
E A 0012 ILE CG1 3.462 E A 0023 LEU CB
E A 0012 ILE CD1 3.689 E A 0023 LEU CB
E A 0012 ILE CG1 3.351 C A 0028 ILE CG2
E A 0012 ILE CD1 3.365 C A 0028 ILE CG2
E A 0013 VAL C 2.433 E A 0014 VAL CA
E A 0013 VAL C 3.341 E A 0014 VAL C
E A 0013 VAL C 3.593 E A 0014 VAL CB
E A 0013 VAL C 3.770 E A 0014 VAL CG1
E A 0013 VAL CG1 3.533 E A 0020 GLU CG
E A 0013 VAL CG1 3.266 E A 0020 GLU CD
E A 0013 VAL CA 3.508 E A 0022 ILE CD1
E A 0013 VAL CB 3.787 E A 0022 ILE CD1
E A 0013 VAL CG2 3.445 E A 0022 ILE CD1
E A 0014 VAL C 2.440 E A 0015 LYS CA
E A 0014 VAL C 3.625 E A 0015 LYS C
E A 0014 VAL C 3.316 E A 0015 LYS CB
E A 0014 VAL C 3.332 E A 0015 LYS CG
E A 0014 VAL CG2 3.404 E A 0021 LYS C
E A 0014 VAL CG2 3.181 E A 0021 LYS CB
E A 0015 LYS C 2.438 C A 0016 ASP CA
E A 0015 LYS C 3.435 C A 0016 ASP C
E A 0015 LYS C 3.530 C A 0016 ASP CB
C A 0016 ASP C 2.446 C A 0017 GLN CA
C A 0016 ASP C 2.992 C A 0017 GLN C
C A 0016 ASP C 3.710 C A 0017 GLN CB
C A 0016 ASP CB 3.614 E A 0021 LYS CE
C A 0016 ASP CG 3.725 E A 0021 LYS CE
C A 0017 GLN C 2.430 C A 0018 ASN CA
C A 0017 GLN C 3.007 C A 0018 ASN C
C A 0017 GLN C 3.702 C A 0018 ASN CB
C A 0018 ASN C 2.447 C A 0019 GLU CA
C A 0018 ASN C 3.723 C A 0019 GLU C
C A 0018 ASN C 2.978 C A 0019 GLU CB
C A 0018 ASN C 3.533 C A 0019 GLU CG
C A 0019 GLU C 2.440 E A 0020 GLU CA
C A 0019 GLU C 3.062 E A 0020 GLU C
C A 0019 GLU C 3.706 E A 0020 GLU CB
C A 0019 GLU CB 3.624 C A 0049 ARG CZ
C A 0019 GLU CG 3.786 C A 0049 ARG CG
C A 0019 GLU CD 3.738 C A 0051 ASP CB
E A 0020 GLU C 2.442 E A 0021 LYS CA
E A 0020 GLU C 3.561 E A 0021 LYS C
E A 0020 GLU C 3.402 E A 0021 LYS CB
E A 0020 GLU C 3.489 E A 0021 LYS CG
E A 0020 GLU CB 3.484 C A 0049 ARG CD
E A 0021 LYS C 2.441 E A 0022 ILE CA
E A 0021 LYS C 3.561 E A 0022 ILE C
E A 0021 LYS C 3.381 E A 0022 ILE CB
E A 0021 LYS C 3.454 E A 0022 ILE CG1
E A 0021 LYS CE 3.563 E A 0046 THR CG2
E A 0021 LYS CG 3.482 E A 0048 ILE CG2
E A 0021 LYS CD 3.628 E A 0048 ILE CG1
E A 0021 LYS CD 3.691 E A 0048 ILE CG2
E A 0021 LYS CD 3.493 E A 0048 ILE CD1
E A 0022 ILE C 2.427 E A 0023 LEU CA
E A 0022 ILE C 3.376 E A 0023 LEU C
E A 0022 ILE C 3.567 E A 0023 LEU CB
E A 0022 ILE CG2 3.769 E A 0024 LEU CG
E A 0022 ILE CG2 3.316 E A 0024 LEU CD2
E A 0022 ILE CB 3.631 E A 0047 PHE CB
E A 0023 LEU C 2.437 E A 0024 LEU CA
E A 0023 LEU C 3.327 E A 0024 LEU C
E A 0023 LEU C 3.609 E A 0024 LEU CB
E A 0023 LEU C 3.694 E A 0024 LEU CG
E A 0023 LEU CG 3.396 C A 0038 VAL CG2
E A 0023 LEU CD2 3.673 C A 0038 VAL CG1
E A 0023 LEU CD2 3.460 C A 0038 VAL CG2
E A 0023 LEU CG 3.697 C A 0043 ILE CD1
E A 0023 LEU CD1 3.515 C A 0043 ILE CG1
E A 0023 LEU CD2 3.452 C A 0043 ILE CG1
E A 0023 LEU CD2 3.411 C A 0043 ILE CD1
E A 0024 LEU C 2.437 C A 0025 GLY CA
E A 0024 LEU C 3.618 C A 0025 GLY C
E A 0024 LEU CD1 3.780 E A 0047 PHE CD1
C A 0025 GLY C 2.442 C A 0026 ALA CA
C A 0025 GLY C 2.954 C A 0026 ALA C
C A 0025 GLY C 3.710 C A 0026 ALA CB
C A 0025 GLY CA 3.401 C A 0028 ILE CG1
C A 0025 GLY C 3.760 C A 0028 ILE CG1
C A 0025 GLY CA 3.614 C A 0044 GLU CB
C A 0026 ALA C 2.443 C A 0027 GLY CA
C A 0026 ALA C 3.310 C A 0027 GLY C
C A 0027 GLY C 2.446 C A 0028 ILE CA
C A 0027 GLY C 2.970 C A 0028 ILE C
C A 0027 GLY C 3.706 C A 0028 ILE CB
C A 0027 GLY C 3.522 C A 0042 LYS CD
C A 0027 GLY C 3.595 C A 0042 LYS CE
C A 0028 ILE C 2.442 C A 0029 ALA CA
C A 0028 ILE C 2.959 C A 0029 ALA C
C A 0028 ILE C 3.717 C A 0029 ALA CB
C A 0028 ILE CD1 3.259 C A 0038 VAL CG2
C A 0028 ILE CA 3.742 C A 0042 LYS CD
C A 0028 ILE CG1 3.645 C A 0042 LYS CB
C A 0028 ILE CD1 3.244 C A 0042 LYS CB
C A 0029 ALA C 2.435 C A 0030 PHE CA
C A 0029 ALA C 3.048 C A 0030 PHE C
C A 0029 ALA C 3.705 C A 0030 PHE CB
C A 0030 PHE C 2.445 C A 0031 ASN CA
C A 0030 PHE C 3.104 C A 0031 ASN C
C A 0030 PHE C 2.906 C A 0031 ASN CB
C A 0031 ASN C 2.446 C A 0032 LYS CA
C A 0031 ASN C 3.719 C A 0032 LYS C
C A 0031 ASN C 3.077 C A 0032 LYS CB
C A 0032 LYS C 2.442 C A 0033 LYS CA
C A 0032 LYS C 3.682 C A 0033 LYS C
C A 0032 LYS C 3.214 C A 0033 LYS CB
C A 0032 LYS CD 3.787 C A 0039 ASP CB
C A 0033 LYS C 2.447 C A 0034 LYS CA
C A 0033 LYS C 3.009 C A 0034 LYS C
C A 0033 LYS C 3.716 C A 0034 LYS CB
C A 0033 LYS CG 3.500 C A 0036 ASP CB
C A 0034 LYS C 2.460 C A 0035 ASN CA
C A 0034 LYS C 3.232 C A 0035 ASN C
C A 0034 LYS C 2.882 C A 0035 ASN CB
C A 0035 ASN C 2.434 C A 0036 ASP CA
C A 0035 ASN C 3.173 C A 0036 ASP C
C A 0035 ASN C 3.674 C A 0036 ASP CB
C A 0036 ASP C 2.430 C A 0037 ILE CA
C A 0036 ASP C 2.990 C A 0037 ILE C
C A 0036 ASP C 3.714 C A 0037 ILE CB
C A 0037 ILE C 2.429 C A 0038 VAL CA
C A 0037 ILE C 3.144 C A 0038 VAL C
C A 0037 ILE C 3.688 C A 0038 VAL CB
C A 0038 VAL C 2.430 C A 0039 ASP CA
C A 0038 VAL C 3.050 C A 0039 ASP C
C A 0038 VAL C 3.694 C A 0039 ASP CB
C A 0038 VAL CG1 3.479 C A 0043 ILE CD1
C A 0038 VAL CG2 3.208 C A 0043 ILE CD1
C A 0039 ASP CA 2.813 C A 0040 PRO CD
C A 0039 ASP C 2.447 C A 0040 PRO CA
C A 0039 ASP C 3.105 C A 0040 PRO C
C A 0039 ASP C 3.629 C A 0040 PRO CB
C A 0039 ASP C 3.653 C A 0040 PRO CG
C A 0039 ASP C 2.462 C A 0040 PRO CD
C A 0039 ASP CG 3.633 C A 0040 PRO CD
C A 0039 ASP CB 3.746 C A 0042 LYS CG
C A 0039 ASP C 3.542 C A 0043 ILE CD1
C A 0040 PRO C 2.434 C A 0041 SER CA
C A 0040 PRO C 2.982 C A 0041 SER C
C A 0040 PRO C 3.713 C A 0041 SER CB
C A 0040 PRO CA 3.675 C A 0043 ILE CD1
C A 0041 SER C 2.450 C A 0042 LYS CA
C A 0041 SER C 3.242 C A 0042 LYS C
C A 0041 SER C 3.666 C A 0042 LYS CB
C A 0042 LYS C 2.458 C A 0043 ILE CA
C A 0042 LYS C 2.952 C A 0043 ILE C
C A 0042 LYS C 3.745 C A 0043 ILE CB
C A 0043 ILE C 2.431 C A 0044 GLU CA
C A 0043 ILE C 3.451 C A 0044 GLU C
C A 0043 ILE C 3.497 C A 0044 GLU CB
C A 0043 ILE C 3.707 C A 0044 GLU CG
C A 0044 GLU C 2.442 E A 0045 LYS CA
C A 0044 GLU C 3.694 E A 0045 LYS C
C A 0044 GLU C 3.164 E A 0045 LYS CB
C A 0044 GLU C 3.776 E A 0045 LYS CG
E A 0045 LYS C 2.442 E A 0046 THR CA
E A 0045 LYS C 3.373 E A 0046 THR C
E A 0045 LYS C 3.582 E A 0046 THR CB
E A 0045 LYS CD 3.743 E A 0047 PHE CE1
E A 0046 THR C 2.440 E A 0047 PHE CA
E A 0046 THR C 3.487 E A 0047 PHE C
E A 0046 THR C 3.490 E A 0047 PHE CB
E A 0046 THR C 3.791 E A 0047 PHE CG
E A 0046 THR C 3.409 E A 0047 PHE CD1
E A 0047 PHE C 2.439 E A 0048 ILE CA
E A 0047 PHE C 3.554 E A 0048 ILE C
E A 0047 PHE C 3.404 E A 0048 ILE CB
E A 0047 PHE C 3.208 E A 0048 ILE CG1
E A 0048 ILE C 2.438 C A 0049 ARG CA
E A 0048 ILE C 3.020 C A 0049 ARG C
E A 0048 ILE C 3.714 C A 0049 ARG CB
C A 0049 ARG C 2.441 C A 0050 LYS CA
C A 0049 ARG C 2.992 C A 0050 LYS C
C A 0049 ARG C 3.714 C A 0050 LYS CB
C A 0050 LYS C 2.440 C A 0051 ASP CA
C A 0050 LYS C 3.123 C A 0051 ASP C
C A 0050 LYS C 3.692 C A 0051 ASP CB
C A 0051 ASP C 2.443 C A 0052 THR CA
C A 0051 ASP C 3.627 C A 0052 THR C
C A 0051 ASP C 3.319 C A 0052 THR CB
C A 0051 ASP C 3.350 C A 0052 THR CG2
C A 0052 THR CA 2.795 C A 0053 PRO CD
C A 0052 THR C 2.453 C A 0053 PRO CA
C A 0052 THR C 3.164 C A 0053 PRO C
C A 0052 THR C 3.621 C A 0053 PRO CB
C A 0052 THR C 3.658 C A 0053 PRO CG
C A 0052 THR C 2.460 C A 0053 PRO CD
C A 0052 THR CB 3.409 C A 0053 PRO CD
C A 0053 PRO C 2.441 C A 0054 ASP CA
C A 0053 PRO C 3.498 C A 0054 ASP C
C A 0053 PRO C 3.481 C A 0054 ASP CB
C A 0054 ASP C 2.447 C A 0055 TYR CA
C A 0054 ASP C 3.005 C A 0055 TYR C
C A 0054 ASP C 3.716 C A 0055 TYR CB
CHARGE_ATTR 2.00 12.00 61
C A 0016 ASP OD1 10.97 C A 0002 LYS NZ
C A 0016 ASP OD2 11.85 C A 0002 LYS NZ
C A 0016 ASP OD1 9.643 E A 0015 LYS NZ
C A 0016 ASP OD2 10.91 E A 0015 LYS NZ
C A 0016 ASP OD1 3.166 E A 0021 LYS NZ
C A 0016 ASP OD2 4.076 E A 0021 LYS NZ
C A 0016 ASP OD1 11.76 C A 0049 ARG NH1
C A 0016 ASP OD2 11.63 C A 0049 ARG NH1
C A 0016 ASP OD2 11.86 C A 0049 ARG NH2
C A 0019 GLU OE1 9.088 E A 0021 LYS NZ
C A 0019 GLU OE2 10.18 E A 0021 LYS NZ
C A 0019 GLU OE1 6.210 C A 0049 ARG NH1
C A 0019 GLU OE1 4.747 C A 0049 ARG NH2
C A 0019 GLU OE2 4.923 C A 0049 ARG NH1
C A 0019 GLU OE2 3.184 C A 0049 ARG NH2
C A 0019 GLU OE1 9.246 C A 0050 LYS NZ
C A 0019 GLU OE2 8.913 C A 0050 LYS NZ
E A 0020 GLU OE2 11.96 C A 0002 LYS NZ
E A 0020 GLU OE1 8.161 C A 0004 LYS NZ
E A 0020 GLU OE2 6.137 C A 0004 LYS NZ
E A 0020 GLU OE1 3.785 C A 0005 ARG NH1
E A 0020 GLU OE1 4.232 C A 0005 ARG NH2
E A 0020 GLU OE2 4.036 C A 0005 ARG NH1
E A 0020 GLU OE2 3.530 C A 0005 ARG NH2
E A 0020 GLU OE1 9.734 E A 0015 LYS NZ
E A 0020 GLU OE2 8.553 E A 0015 LYS NZ
E A 0020 GLU OE1 11.67 E A 0021 LYS NZ
E A 0020 GLU OE1 11.84 C A 0034 LYS NZ
E A 0020 GLU OE2 10.41 C A 0034 LYS NZ
E A 0020 GLU OE1 5.807 C A 0049 ARG NH1
E A 0020 GLU OE1 7.382 C A 0049 ARG NH2
E A 0020 GLU OE2 5.315 C A 0049 ARG NH1
E A 0020 GLU OE2 7.337 C A 0049 ARG NH2
C A 0036 ASP OD1 10.19 C A 0002 LYS NZ
C A 0036 ASP OD2 10.53 C A 0002 LYS NZ
C A 0036 ASP OD1 10.73 E A 0015 LYS NZ
C A 0036 ASP OD2 10.57 E A 0015 LYS NZ
C A 0036 ASP OD1 4.934 C A 0032 LYS NZ
C A 0036 ASP OD2 3.352 C A 0032 LYS NZ
C A 0036 ASP OD1 4.770 C A 0033 LYS NZ
C A 0036 ASP OD2 6.752 C A 0033 LYS NZ
C A 0036 ASP OD1 11.01 C A 0034 LYS NZ
C A 0036 ASP OD2 11.64 C A 0034 LYS NZ
C A 0036 ASP OD2 10.68 C A 0042 LYS NZ
C A 0039 ASP OD1 4.990 C A 0032 LYS NZ
C A 0039 ASP OD2 6.711 C A 0032 LYS NZ
C A 0039 ASP OD1 6.661 C A 0042 LYS NZ
C A 0039 ASP OD2 6.101 C A 0042 LYS NZ
C A 0044 GLU OE1 11.47 C A 0009 HIS ND1
C A 0044 GLU OE1 9.721 C A 0042 LYS NZ
C A 0044 GLU OE2 11.05 C A 0042 LYS NZ
C A 0044 GLU OE1 10.23 E A 0045 LYS NZ
C A 0044 GLU OE2 9.659 E A 0045 LYS NZ
C A 0051 ASP OD1 6.027 C A 0049 ARG NH1
C A 0051 ASP OD1 3.970 C A 0049 ARG NH2
C A 0051 ASP OD2 8.073 C A 0049 ARG NH1
C A 0051 ASP OD2 5.943 C A 0049 ARG NH2
C A 0051 ASP OD1 9.266 C A 0050 LYS NZ
C A 0051 ASP OD2 8.474 C A 0050 LYS NZ
C A 0054 ASP OD1 9.444 C A 0050 LYS NZ
C A 0054 ASP OD2 8.269 C A 0050 LYS NZ
CHARGE_REPU 2.00 12.00 52
C A 0002 LYS NZ 7.367 C A 0004 LYS NZ
C A 0002 LYS NZ 11.69 C A 0005 ARG NH2
C A 0002 LYS NZ 4.012 E A 0015 LYS NZ
C A 0002 LYS NZ 11.79 C A 0033 LYS NZ
C A 0002 LYS NZ 6.207 C A 0034 LYS NZ
C A 0004 LYS NZ 8.344 C A 0005 ARG NH1
C A 0004 LYS NZ 6.318 C A 0005 ARG NH2
C A 0004 LYS NZ 5.474 E A 0015 LYS NZ
C A 0004 LYS NZ 6.205 C A 0034 LYS NZ
C A 0004 LYS NZ 8.766 C A 0049 ARG NH1
C A 0004 LYS NZ 10.98 C A 0049 ARG NH2
C A 0005 ARG NH1 10.15 E A 0015 LYS NZ
C A 0005 ARG NH2 8.020 E A 0015 LYS NZ
C A 0005 ARG NH1 10.62 C A 0034 LYS NZ
C A 0005 ARG NH2 8.458 C A 0034 LYS NZ
C A 0005 ARG NH1 8.995 C A 0049 ARG NH1
C A 0005 ARG NH1 10.76 C A 0049 ARG NH2
C A 0005 ARG NH2 8.835 C A 0049 ARG NH1
C A 0005 ARG NH2 10.86 C A 0049 ARG NH2
C A 0009 HIS ND1 11.87 C A 0032 LYS NZ
C A 0009 HIS ND1 7.215 C A 0042 LYS NZ
C A 0009 HIS NE2 8.764 C A 0042 LYS NZ
E A 0015 LYS NZ 11.64 E A 0021 LYS NZ
E A 0015 LYS NZ 5.011 C A 0034 LYS NZ
E A 0015 LYS NZ 11.52 C A 0049 ARG NH1
C A 0016 ASP OD1 9.811 C A 0019 GLU OE1
C A 0016 ASP OD1 11.03 C A 0019 GLU OE2
C A 0016 ASP OD2 8.913 C A 0019 GLU OE1
C A 0016 ASP OD2 10.45 C A 0019 GLU OE2
C A 0016 ASP OD1 11.98 E A 0020 GLU OE1
C A 0016 ASP OD2 11.72 C A 0051 ASP OD1
C A 0019 GLU OE1 10.03 E A 0020 GLU OE1
C A 0019 GLU OE1 10.39 E A 0020 GLU OE2
C A 0019 GLU OE2 8.682 E A 0020 GLU OE1
C A 0019 GLU OE2 9.186 E A 0020 GLU OE2
C A 0019 GLU OE1 3.233 C A 0051 ASP OD1
C A 0019 GLU OE1 4.749 C A 0051 ASP OD2
C A 0019 GLU OE2 3.033 C A 0051 ASP OD1
C A 0019 GLU OE2 4.819 C A 0051 ASP OD2
E A 0020 GLU OE1 11.03 C A 0051 ASP OD1
E A 0020 GLU OE2 11.13 C A 0051 ASP OD1
E A 0021 LYS NZ 11.86 C A 0049 ARG NH1
C A 0032 LYS NZ 8.741 C A 0033 LYS NZ
C A 0032 LYS NZ 7.836 C A 0042 LYS NZ
C A 0033 LYS NZ 10.81 C A 0034 LYS NZ
C A 0036 ASP OD1 9.635 C A 0039 ASP OD1
C A 0036 ASP OD1 11.34 C A 0039 ASP OD2
C A 0036 ASP OD2 7.722 C A 0039 ASP OD1
C A 0036 ASP OD2 9.326 C A 0039 ASP OD2
C A 0039 ASP OD2 10.73 C A 0044 GLU OE1
C A 0039 ASP OD2 11.13 C A 0044 GLU OE2
C A 0049 ARG NH2 11.39 C A 0050 LYS NZ
HB_MM 2.00 3.20 82
C A 0002 LYS N 2.207 C A 0001 MET O
C A 0003 ILE N 2.204 C A 0002 LYS O
C A 0004 LYS N 2.207 C A 0003 ILE O
C A 0004 LYS N 2.752 E A 0013 VAL O
C A 0005 ARG N 2.211 C A 0004 LYS O
C A 0005 ARG N 2.757 E A 0013 VAL O
C A 0006 ILE N 2.210 C A 0005 ARG O
C A 0007 LEU N 2.208 C A 0006 ILE O
C A 0007 LEU N 2.830 E A 0011 ALA O
C A 0008 ASN N 2.213 C A 0007 LEU O
C A 0008 ASN N 2.941 E A 0011 ALA O
C A 0009 HIS N 2.206 C A 0008 ASN O
C A 0010 ASN N 2.208 C A 0009 HIS O
E A 0011 ALA N 2.206 C A 0010 ASN O
E A 0012 ILE N 2.210 E A 0011 ALA O
E A 0012 ILE N 2.966 E A 0023 LEU O
E A 0013 VAL N 3.030 C A 0005 ARG O
E A 0013 VAL N 2.205 E A 0012 ILE O
E A 0014 VAL N 2.203 E A 0013 VAL O
E A 0014 VAL N 2.807 E A 0021 LYS O
E A 0015 LYS N 2.205 E A 0014 VAL O
C A 0016 ASP N 2.212 E A 0015 LYS O
C A 0016 ASP N 2.788 C A 0019 GLU O
C A 0017 GLN N 2.211 C A 0016 ASP O
C A 0018 ASN N 2.208 C A 0017 GLN O
C A 0019 GLU N 2.214 C A 0018 ASN O
E A 0020 GLU N 2.208 C A 0019 GLU O
E A 0021 LYS N 2.694 E A 0014 VAL O
E A 0021 LYS N 2.211 E A 0020 GLU O
E A 0022 ILE N 2.208 E A 0021 LYS O
E A 0022 ILE N 2.582 E A 0047 PHE O
E A 0023 LEU N 2.787 E A 0012 ILE O
E A 0023 LEU N 2.207 E A 0022 ILE O
E A 0024 LEU N 2.211 E A 0023 LEU O
E A 0024 LEU N 2.800 E A 0045 LYS O
C A 0025 GLY N 2.832 C A 0010 ASN O
C A 0025 GLY N 2.207 E A 0024 LEU O
C A 0026 ALA N 2.204 C A 0025 GLY O
C A 0027 GLY N 2.781 C A 0025 GLY O
C A 0027 GLY N 2.211 C A 0026 ALA O
C A 0028 ILE N 3.185 C A 0009 HIS O
C A 0028 ILE N 2.628 C A 0025 GLY O
C A 0028 ILE N 2.209 C A 0027 GLY O
C A 0029 ALA N 3.087 C A 0009 HIS O
C A 0029 ALA N 2.214 C A 0028 ILE O
C A 0030 PHE N 2.982 C A 0027 GLY O
C A 0030 PHE N 2.215 C A 0029 ALA O
C A 0031 ASN N 2.210 C A 0030 PHE O
C A 0032 LYS N 2.205 C A 0031 ASN O
C A 0033 LYS N 2.212 C A 0032 LYS O
C A 0034 LYS N 2.212 C A 0033 LYS O
C A 0035 ASN N 2.748 C A 0003 ILE O
C A 0035 ASN N 2.221 C A 0034 LYS O
C A 0036 ASP N 2.989 C A 0033 LYS O
C A 0036 ASP N 2.208 C A 0035 ASN O
C A 0037 ILE N 2.207 C A 0036 ASP O
C A 0038 VAL N 2.767 C A 0001 MET O
C A 0038 VAL N 2.202 C A 0037 ILE O
C A 0039 ASP N 2.209 C A 0038 VAL O
C A 0040 PRO N 2.233 C A 0039 ASP O
C A 0041 SER N 2.210 C A 0040 PRO O
C A 0042 LYS N 3.138 C A 0040 PRO O
C A 0042 LYS N 2.216 C A 0041 SER O
C A 0043 ILE N 3.128 C A 0039 ASP O
C A 0043 ILE N 2.975 C A 0040 PRO O
C A 0043 ILE N 2.217 C A 0042 LYS O
C A 0044 GLU N 2.955 C A 0042 LYS O
C A 0044 GLU N 2.206 C A 0043 ILE O
E A 0045 LYS N 2.813 E A 0024 LEU O
E A 0045 LYS N 2.215 C A 0044 GLU O
E A 0046 THR N 2.211 E A 0045 LYS O
E A 0047 PHE N 2.787 E A 0022 ILE O
E A 0047 PHE N 2.211 E A 0046 THR O
E A 0048 ILE N 2.202 E A 0047 PHE O
C A 0049 ARG N 2.210 E A 0048 ILE O
C A 0050 LYS N 2.211 C A 0049 ARG O
C A 0051 ASP N 2.941 C A 0049 ARG O
C A 0051 ASP N 2.212 C A 0050 LYS O
C A 0052 THR N 2.209 C A 0051 ASP O
C A 0053 PRO N 2.236 C A 0052 THR O
C A 0054 ASP N 2.208 C A 0053 PRO O
C A 0055 TYR N 2.210 C A 0054 ASP O
HB_MS 2.00 3.20 13
C A 0009 HIS N 2.878 C A 0008 ASN OD1
C A 0010 ASN N 2.571 C A 0008 ASN OD1
E A 0011 ALA N 2.884 C A 0008 ASN OD1
C A 0017 GLN N 3.112 C A 0016 ASP OD2
C A 0026 ALA N 3.130 C A 0044 GLU OE1
C A 0027 GLY N 2.770 C A 0010 ASN OD1
C A 0027 GLY O 2.990 C A 0042 LYS NZ
C A 0030 PHE O 3.177 C A 0042 LYS NZ
C A 0031 ASN O 2.714 C A 0032 LYS NZ
C A 0037 ILE N 3.078 C A 0036 ASP OD2
C A 0041 SER N 3.041 C A 0039 ASP OD2
C A 0042 LYS N 3.166 C A 0039 ASP OD2
C A 0052 THR O 2.952 C A 0050 LYS NZ
HB_SS 2.00 3.20 1
C A 0010 ASN ND2 2.958 C A 0008 ASN OD1
AROMATIC 0.00 8.00 2
C A 0042 LYS 5.170 C A 0030 PHE
E A 0045 LYS 4.988 E A 0047 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 34
C A 0007 LEU CD2 3.287 E B 0011 ALA CB
C A 0007 LEU CD2 3.736 E B 0024 LEU CD2
E A 0011 ALA CB 3.274 C B 0007 LEU CD2
E A 0020 GLU CD 3.724 E B 0045 LYS CE
E A 0020 GLU C 3.515 E B 0047 PHE CE2
E A 0021 LYS CA 3.479 E B 0047 PHE CE2
E A 0021 LYS C 3.499 E B 0047 PHE CE2
E A 0022 ILE CD1 3.532 E B 0024 LEU CD1
E A 0022 ILE CG1 3.552 E B 0047 PHE CG
E A 0022 ILE CG1 3.249 E B 0047 PHE CD2
E A 0022 ILE CG1 3.555 E B 0047 PHE CE2
E A 0024 LEU CD2 3.701 C B 0007 LEU CD2
E A 0024 LEU CD1 3.533 E B 0022 ILE CD1
E A 0045 LYS CE 3.722 E B 0020 GLU CD
E A 0047 PHE CE2 3.516 E B 0020 GLU C
E A 0047 PHE CE2 3.481 E B 0021 LYS CA
E A 0047 PHE CE2 3.500 E B 0021 LYS C
E A 0047 PHE CG 3.550 E B 0022 ILE CG1
E A 0047 PHE CD2 3.247 E B 0022 ILE CG1
E A 0047 PHE CE2 3.553 E B 0022 ILE CG1
E A 0047 PHE C 3.651 E B 0047 PHE CD2
E A 0047 PHE CD2 3.654 E B 0047 PHE C
E A 0047 PHE CD2 3.477 E B 0048 ILE CA
E A 0047 PHE CD2 3.354 E B 0048 ILE C
E A 0047 PHE CE1 3.575 C B 0049 ARG CB
E A 0047 PHE CZ 3.599 C B 0049 ARG CB
E A 0047 PHE CZ 3.553 C B 0049 ARG CD
E A 0048 ILE CA 3.474 E B 0047 PHE CD2
E A 0048 ILE C 3.350 E B 0047 PHE CD2
E A 0048 ILE CD1 3.757 C B 0050 LYS CD
C A 0049 ARG CB 3.572 E B 0047 PHE CE1
C A 0049 ARG CB 3.597 E B 0047 PHE CZ
C A 0049 ARG CD 3.551 E B 0047 PHE CZ
C A 0050 LYS CD 3.749 E B 0048 ILE CD1
CHARGE_ATTR 2.00 12.00 32
C A 0005 ARG NH1 8.369 C B 0044 GLU OE1
C A 0005 ARG NH1 8.817 C B 0044 GLU OE2
C A 0005 ARG NH2 10.33 C B 0044 GLU OE1
C A 0005 ARG NH2 10.64 C B 0044 GLU OE2
C A 0016 ASP OD1 11.30 C B 0050 LYS NZ
C A 0016 ASP OD2 10.31 C B 0050 LYS NZ
C A 0019 GLU OE1 8.952 E B 0045 LYS NZ
C A 0019 GLU OE2 7.178 E B 0045 LYS NZ
C A 0019 GLU OE1 8.440 C B 0050 LYS NZ
C A 0019 GLU OE2 9.830 C B 0050 LYS NZ
E A 0020 GLU OE1 3.079 E B 0045 LYS NZ
E A 0020 GLU OE2 3.712 E B 0045 LYS NZ
C A 0044 GLU OE1 8.372 C B 0005 ARG NH1
C A 0044 GLU OE1 10.34 C B 0005 ARG NH2
C A 0044 GLU OE2 8.816 C B 0005 ARG NH1
C A 0044 GLU OE2 10.64 C B 0005 ARG NH2
E A 0045 LYS NZ 8.958 C B 0019 GLU OE1
E A 0045 LYS NZ 7.183 C B 0019 GLU OE2
E A 0045 LYS NZ 3.077 E B 0020 GLU OE1
E A 0045 LYS NZ 3.711 E B 0020 GLU OE2
E A 0045 LYS NZ 9.136 C B 0051 ASP OD1
E A 0045 LYS NZ 11.01 C B 0051 ASP OD2
C A 0050 LYS NZ 11.29 C B 0016 ASP OD1
C A 0050 LYS NZ 10.30 C B 0016 ASP OD2
C A 0050 LYS NZ 8.435 C B 0019 GLU OE1
C A 0050 LYS NZ 9.827 C B 0019 GLU OE2
C A 0050 LYS NZ 10.72 C B 0051 ASP OD1
C A 0050 LYS NZ 10.71 C B 0051 ASP OD2
C A 0051 ASP OD1 9.130 E B 0045 LYS NZ
C A 0051 ASP OD2 11.00 E B 0045 LYS NZ
C A 0051 ASP OD1 10.72 C B 0050 LYS NZ
C A 0051 ASP OD2 10.72 C B 0050 LYS NZ
CHARGE_REPU 2.00 12.00 21
C A 0004 LYS NZ 9.423 E B 0045 LYS NZ
C A 0005 ARG NH1 5.797 E B 0045 LYS NZ
C A 0005 ARG NH2 6.583 E B 0045 LYS NZ
E A 0020 GLU OE1 10.59 C B 0044 GLU OE1
E A 0020 GLU OE1 10.58 C B 0044 GLU OE2
E A 0020 GLU OE2 11.16 C B 0044 GLU OE1
E A 0020 GLU OE2 10.94 C B 0044 GLU OE2
E A 0021 LYS NZ 9.135 C B 0050 LYS NZ
C A 0044 GLU OE1 10.60 E B 0020 GLU OE1
C A 0044 GLU OE1 11.17 E B 0020 GLU OE2
C A 0044 GLU OE2 10.58 E B 0020 GLU OE1
C A 0044 GLU OE2 10.94 E B 0020 GLU OE2
E A 0045 LYS NZ 9.424 C B 0004 LYS NZ
E A 0045 LYS NZ 5.792 C B 0005 ARG NH1
E A 0045 LYS NZ 6.580 C B 0005 ARG NH2
E A 0045 LYS NZ 4.177 C B 0049 ARG NH1
E A 0045 LYS NZ 5.329 C B 0049 ARG NH2
C A 0049 ARG NH1 4.170 E B 0045 LYS NZ
C A 0049 ARG NH2 5.323 E B 0045 LYS NZ
C A 0050 LYS NZ 9.130 E B 0021 LYS NZ
C A 0050 LYS NZ 8.797 C B 0050 LYS NZ
HB_MM 2.00 3.20 2
E A 0048 ILE N 2.818 E B 0048 ILE O
E A 0048 ILE O 2.815 E B 0048 ILE N
HB_MS 2.00 3.20 2
C A 0007 LEU O 3.029 C B 0008 ASN ND2
C A 0008 ASN ND2 3.024 C B 0007 LEU O
AROMATIC 0.00 8.00 2
E A 0047 PHE 7.408 C B 0005 ARG
C A 0005 ARG 7.412 E B 0047 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 270
C B 0001 MET C 2.436 C B 0002 LYS CA
C B 0001 MET C 3.287 C B 0002 LYS C
C B 0001 MET C 3.624 C B 0002 LYS CB
C B 0001 MET CE 3.695 E B 0023 LEU CD2
C B 0001 MET CB 3.375 C B 0038 VAL CG1
C B 0001 MET CE 3.242 C B 0038 VAL CG1
C B 0002 LYS C 2.432 C B 0003 ILE CA
C B 0002 LYS C 3.387 C B 0003 ILE C
C B 0002 LYS C 3.547 C B 0003 ILE CB
C B 0002 LYS C 3.619 C B 0003 ILE CG1
C B 0002 LYS CB 3.667 E B 0015 LYS CD
C B 0002 LYS CB 3.365 E B 0015 LYS CE
C B 0002 LYS CD 3.770 C B 0035 ASN C
C B 0003 ILE C 2.439 C B 0004 LYS CA
C B 0003 ILE C 3.184 C B 0004 LYS C
C B 0003 ILE C 3.671 C B 0004 LYS CB
C B 0003 ILE CG2 3.269 C B 0006 ILE CD1
C B 0003 ILE CG1 3.465 E B 0012 ILE CD1
C B 0003 ILE CD1 3.779 C B 0033 LYS C
C B 0004 LYS C 2.437 C B 0005 ARG CA
C B 0004 LYS C 3.637 C B 0005 ARG C
C B 0004 LYS C 3.281 C B 0005 ARG CB
C B 0004 LYS CB 3.613 E B 0015 LYS CG
C B 0004 LYS CD 3.683 E B 0015 LYS CG
C B 0004 LYS CE 3.667 E B 0015 LYS CG
C B 0005 ARG C 2.441 C B 0006 ILE CA
C B 0005 ARG C 3.552 C B 0006 ILE C
C B 0005 ARG C 3.414 C B 0006 ILE CB
C B 0005 ARG C 3.307 C B 0006 ILE CG1
C B 0005 ARG C 3.570 C B 0006 ILE CD1
C B 0005 ARG CB 3.262 E B 0013 VAL CB
C B 0005 ARG CB 3.465 E B 0013 VAL CG2
C B 0006 ILE C 2.432 C B 0007 LEU CA
C B 0006 ILE C 3.198 C B 0007 LEU C
C B 0006 ILE C 3.643 C B 0007 LEU CB
C B 0006 ILE CD1 3.440 E B 0012 ILE CG2
C B 0007 LEU C 2.445 C B 0008 ASN CA
C B 0007 LEU C 3.693 C B 0008 ASN C
C B 0007 LEU C 3.144 C B 0008 ASN CB
C B 0007 LEU C 3.698 C B 0008 ASN CG
C B 0007 LEU CB 3.479 E B 0011 ALA C
C B 0007 LEU CB 3.397 E B 0011 ALA CB
C B 0007 LEU CD1 3.524 E B 0011 ALA C
C B 0007 LEU CD1 3.340 E B 0011 ALA CB
C B 0007 LEU CD1 3.771 E B 0012 ILE CA
C B 0007 LEU CD1 3.708 E B 0012 ILE C
C B 0007 LEU CD1 3.665 E B 0022 ILE CD1
C B 0008 ASN C 2.443 C B 0009 HIS CA
C B 0008 ASN C 3.196 C B 0009 HIS C
C B 0008 ASN C 3.684 C B 0009 HIS CB
C B 0009 HIS C 2.444 C B 0010 ASN CA
C B 0009 HIS C 3.587 C B 0010 ASN C
C B 0009 HIS C 3.379 C B 0010 ASN CB
C B 0009 HIS C 3.182 C B 0010 ASN CG
C B 0009 HIS CA 3.331 C B 0029 ALA CB
C B 0009 HIS C 3.467 C B 0029 ALA CB
C B 0009 HIS CE1 3.760 C B 0030 PHE CA
C B 0009 HIS CE1 3.514 C B 0030 PHE CB
C B 0010 ASN C 2.422 E B 0011 ALA CA
C B 0010 ASN C 3.264 E B 0011 ALA C
C B 0010 ASN C 3.618 E B 0011 ALA CB
C B 0010 ASN CA 3.759 C B 0025 GLY C
C B 0010 ASN CB 3.492 C B 0025 GLY C
C B 0010 ASN CB 3.654 C B 0026 ALA CA
C B 0010 ASN CG 3.687 C B 0026 ALA CA
E B 0011 ALA C 2.436 E B 0012 ILE CA
E B 0011 ALA C 3.637 E B 0012 ILE C
E B 0011 ALA C 3.255 E B 0012 ILE CB
E B 0011 ALA C 3.644 E B 0012 ILE CG1
E B 0011 ALA C 3.290 E B 0012 ILE CG2
E B 0011 ALA CA 3.692 E B 0024 LEU CD2
E B 0011 ALA CB 3.117 E B 0024 LEU CD2
E B 0012 ILE C 2.427 E B 0013 VAL CA
E B 0012 ILE C 3.210 E B 0013 VAL C
E B 0012 ILE C 3.655 E B 0013 VAL CB
E B 0012 ILE CD1 3.626 E B 0014 VAL CG1
E B 0012 ILE CG1 3.464 E B 0023 LEU CB
E B 0012 ILE CD1 3.696 E B 0023 LEU CB
E B 0012 ILE CG1 3.353 C B 0028 ILE CG2
E B 0012 ILE CD1 3.367 C B 0028 ILE CG2
E B 0013 VAL C 2.432 E B 0014 VAL CA
E B 0013 VAL C 3.339 E B 0014 VAL C
E B 0013 VAL C 3.592 E B 0014 VAL CB
E B 0013 VAL C 3.771 E B 0014 VAL CG1
E B 0013 VAL CG1 3.531 E B 0020 GLU CG
E B 0013 VAL CG1 3.265 E B 0020 GLU CD
E B 0013 VAL CA 3.507 E B 0022 ILE CD1
E B 0013 VAL CB 3.787 E B 0022 ILE CD1
E B 0013 VAL CG2 3.444 E B 0022 ILE CD1
E B 0014 VAL C 2.441 E B 0015 LYS CA
E B 0014 VAL C 3.624 E B 0015 LYS C
E B 0014 VAL C 3.317 E B 0015 LYS CB
E B 0014 VAL C 3.333 E B 0015 LYS CG
E B 0014 VAL CG2 3.403 E B 0021 LYS C
E B 0014 VAL CG2 3.181 E B 0021 LYS CB
E B 0015 LYS C 2.439 C B 0016 ASP CA
E B 0015 LYS C 3.435 C B 0016 ASP C
E B 0015 LYS C 3.530 C B 0016 ASP CB
C B 0016 ASP C 2.446 C B 0017 GLN CA
C B 0016 ASP C 2.992 C B 0017 GLN C
C B 0016 ASP C 3.710 C B 0017 GLN CB
C B 0016 ASP CB 3.616 E B 0021 LYS CE
C B 0016 ASP CG 3.724 E B 0021 LYS CE
C B 0017 GLN C 2.430 C B 0018 ASN CA
C B 0017 GLN C 3.007 C B 0018 ASN C
C B 0017 GLN C 3.702 C B 0018 ASN CB
C B 0018 ASN C 2.447 C B 0019 GLU CA
C B 0018 ASN C 3.723 C B 0019 GLU C
C B 0018 ASN C 2.978 C B 0019 GLU CB
C B 0018 ASN C 3.533 C B 0019 GLU CG
C B 0019 GLU C 2.440 E B 0020 GLU CA
C B 0019 GLU C 3.062 E B 0020 GLU C
C B 0019 GLU C 3.705 E B 0020 GLU CB
C B 0019 GLU CB 3.626 C B 0049 ARG CZ
C B 0019 GLU CG 3.788 C B 0049 ARG CG
C B 0019 GLU CD 3.737 C B 0051 ASP CB
E B 0020 GLU C 2.443 E B 0021 LYS CA
E B 0020 GLU C 3.560 E B 0021 LYS C
E B 0020 GLU C 3.403 E B 0021 LYS CB
E B 0020 GLU C 3.489 E B 0021 LYS CG
E B 0020 GLU CB 3.485 C B 0049 ARG CD
E B 0021 LYS C 2.440 E B 0022 ILE CA
E B 0021 LYS C 3.560 E B 0022 ILE C
E B 0021 LYS C 3.381 E B 0022 ILE CB
E B 0021 LYS C 3.453 E B 0022 ILE CG1
E B 0021 LYS CE 3.558 E B 0046 THR CG2
E B 0021 LYS CG 3.481 E B 0048 ILE CG2
E B 0021 LYS CD 3.631 E B 0048 ILE CG1
E B 0021 LYS CD 3.691 E B 0048 ILE CG2
E B 0021 LYS CD 3.495 E B 0048 ILE CD1
E B 0022 ILE C 2.427 E B 0023 LEU CA
E B 0022 ILE C 3.375 E B 0023 LEU C
E B 0022 ILE C 3.566 E B 0023 LEU CB
E B 0022 ILE CG2 3.769 E B 0024 LEU CG
E B 0022 ILE CG2 3.311 E B 0024 LEU CD2
E B 0022 ILE CB 3.632 E B 0047 PHE CB
E B 0023 LEU C 2.438 E B 0024 LEU CA
E B 0023 LEU C 3.326 E B 0024 LEU C
E B 0023 LEU C 3.610 E B 0024 LEU CB
E B 0023 LEU C 3.693 E B 0024 LEU CG
E B 0023 LEU CG 3.395 C B 0038 VAL CG2
E B 0023 LEU CD2 3.674 C B 0038 VAL CG1
E B 0023 LEU CD2 3.460 C B 0038 VAL CG2
E B 0023 LEU CG 3.694 C B 0043 ILE CD1
E B 0023 LEU CD1 3.515 C B 0043 ILE CG1
E B 0023 LEU CD2 3.452 C B 0043 ILE CG1
E B 0023 LEU CD2 3.411 C B 0043 ILE CD1
E B 0024 LEU C 2.437 C B 0025 GLY CA
E B 0024 LEU C 3.617 C B 0025 GLY C
E B 0024 LEU CD1 3.780 E B 0047 PHE CD1
C B 0025 GLY C 2.444 C B 0026 ALA CA
C B 0025 GLY C 2.954 C B 0026 ALA C
C B 0025 GLY C 3.710 C B 0026 ALA CB
C B 0025 GLY CA 3.402 C B 0028 ILE CG1
C B 0025 GLY C 3.761 C B 0028 ILE CG1
C B 0025 GLY CA 3.614 C B 0044 GLU CB
C B 0026 ALA C 2.442 C B 0027 GLY CA
C B 0026 ALA C 3.309 C B 0027 GLY C
C B 0027 GLY C 2.447 C B 0028 ILE CA
C B 0027 GLY C 2.970 C B 0028 ILE C
C B 0027 GLY C 3.706 C B 0028 ILE CB
C B 0027 GLY C 3.523 C B 0042 LYS CD
C B 0027 GLY C 3.595 C B 0042 LYS CE
C B 0028 ILE C 2.441 C B 0029 ALA CA
C B 0028 ILE C 2.958 C B 0029 ALA C
C B 0028 ILE C 3.718 C B 0029 ALA CB
C B 0028 ILE CD1 3.258 C B 0038 VAL CG2
C B 0028 ILE CA 3.742 C B 0042 LYS CD
C B 0028 ILE CG1 3.644 C B 0042 LYS CB
C B 0028 ILE CD1 3.244 C B 0042 LYS CB
C B 0029 ALA C 2.435 C B 0030 PHE CA
C B 0029 ALA C 3.048 C B 0030 PHE C
C B 0029 ALA C 3.704 C B 0030 PHE CB
C B 0030 PHE C 2.445 C B 0031 ASN CA
C B 0030 PHE C 3.105 C B 0031 ASN C
C B 0030 PHE C 2.905 C B 0031 ASN CB
C B 0031 ASN C 2.446 C B 0032 LYS CA
C B 0031 ASN C 3.719 C B 0032 LYS C
C B 0031 ASN C 3.078 C B 0032 LYS CB
C B 0032 LYS C 2.443 C B 0033 LYS CA
C B 0032 LYS C 3.683 C B 0033 LYS C
C B 0032 LYS C 3.214 C B 0033 LYS CB
C B 0032 LYS CD 3.787 C B 0039 ASP CB
C B 0033 LYS C 2.447 C B 0034 LYS CA
C B 0033 LYS C 3.009 C B 0034 LYS C
C B 0033 LYS C 3.717 C B 0034 LYS CB
C B 0033 LYS CG 3.500 C B 0036 ASP CB
C B 0034 LYS C 2.460 C B 0035 ASN CA
C B 0034 LYS C 3.230 C B 0035 ASN C
C B 0034 LYS C 2.882 C B 0035 ASN CB
C B 0035 ASN C 2.434 C B 0036 ASP CA
C B 0035 ASN C 3.171 C B 0036 ASP C
C B 0035 ASN C 3.672 C B 0036 ASP CB
C B 0036 ASP C 2.433 C B 0037 ILE CA
C B 0036 ASP C 2.992 C B 0037 ILE C
C B 0036 ASP C 3.716 C B 0037 ILE CB
C B 0037 ILE C 2.431 C B 0038 VAL CA
C B 0037 ILE C 3.144 C B 0038 VAL C
C B 0037 ILE C 3.689 C B 0038 VAL CB
C B 0038 VAL C 2.430 C B 0039 ASP CA
C B 0038 VAL C 3.050 C B 0039 ASP C
C B 0038 VAL C 3.693 C B 0039 ASP CB
C B 0038 VAL CG1 3.479 C B 0043 ILE CD1
C B 0038 VAL CG2 3.206 C B 0043 ILE CD1
C B 0039 ASP CA 2.812 C B 0040 PRO CD
C B 0039 ASP C 2.447 C B 0040 PRO CA
C B 0039 ASP C 3.105 C B 0040 PRO C
C B 0039 ASP C 3.628 C B 0040 PRO CB
C B 0039 ASP C 3.652 C B 0040 PRO CG
C B 0039 ASP C 2.461 C B 0040 PRO CD
C B 0039 ASP CG 3.632 C B 0040 PRO CD
C B 0039 ASP CB 3.747 C B 0042 LYS CG
C B 0039 ASP C 3.541 C B 0043 ILE CD1
C B 0040 PRO C 2.435 C B 0041 SER CA
C B 0040 PRO C 2.983 C B 0041 SER C
C B 0040 PRO C 3.714 C B 0041 SER CB
C B 0040 PRO CA 3.674 C B 0043 ILE CD1
C B 0041 SER C 2.450 C B 0042 LYS CA
C B 0041 SER C 3.241 C B 0042 LYS C
C B 0041 SER C 3.666 C B 0042 LYS CB
C B 0042 LYS C 2.457 C B 0043 ILE CA
C B 0042 LYS C 2.952 C B 0043 ILE C
C B 0042 LYS C 3.743 C B 0043 ILE CB
C B 0043 ILE C 2.431 C B 0044 GLU CA
C B 0043 ILE C 3.451 C B 0044 GLU C
C B 0043 ILE C 3.498 C B 0044 GLU CB
C B 0043 ILE C 3.707 C B 0044 GLU CG
C B 0044 GLU C 2.443 E B 0045 LYS CA
C B 0044 GLU C 3.694 E B 0045 LYS C
C B 0044 GLU C 3.165 E B 0045 LYS CB
C B 0044 GLU C 3.776 E B 0045 LYS CG
E B 0045 LYS C 2.442 E B 0046 THR CA
E B 0045 LYS C 3.374 E B 0046 THR C
E B 0045 LYS C 3.581 E B 0046 THR CB
E B 0045 LYS CD 3.744 E B 0047 PHE CE1
E B 0046 THR C 2.440 E B 0047 PHE CA
E B 0046 THR C 3.485 E B 0047 PHE C
E B 0046 THR C 3.490 E B 0047 PHE CB
E B 0046 THR C 3.792 E B 0047 PHE CG
E B 0046 THR C 3.409 E B 0047 PHE CD1
E B 0047 PHE C 2.439 E B 0048 ILE CA
E B 0047 PHE C 3.554 E B 0048 ILE C
E B 0047 PHE C 3.405 E B 0048 ILE CB
E B 0047 PHE C 3.209 E B 0048 ILE CG1
E B 0048 ILE C 2.438 C B 0049 ARG CA
E B 0048 ILE C 3.021 C B 0049 ARG C
E B 0048 ILE C 3.715 C B 0049 ARG CB
C B 0049 ARG C 2.440 C B 0050 LYS CA
C B 0049 ARG C 2.991 C B 0050 LYS C
C B 0049 ARG C 3.714 C B 0050 LYS CB
C B 0050 LYS C 2.440 C B 0051 ASP CA
C B 0050 LYS C 3.123 C B 0051 ASP C
C B 0050 LYS C 3.692 C B 0051 ASP CB
C B 0051 ASP C 2.444 C B 0052 THR CA
C B 0051 ASP C 3.627 C B 0052 THR C
C B 0051 ASP C 3.319 C B 0052 THR CB
C B 0051 ASP C 3.352 C B 0052 THR CG2
C B 0052 THR CA 2.794 C B 0053 PRO CD
C B 0052 THR C 2.453 C B 0053 PRO CA
C B 0052 THR C 3.163 C B 0053 PRO C
C B 0052 THR C 3.620 C B 0053 PRO CB
C B 0052 THR C 3.657 C B 0053 PRO CG
C B 0052 THR C 2.459 C B 0053 PRO CD
C B 0052 THR CB 3.409 C B 0053 PRO CD
C B 0053 PRO C 2.443 C B 0054 ASP CA
C B 0053 PRO C 3.501 C B 0054 ASP C
C B 0053 PRO C 3.482 C B 0054 ASP CB
C B 0054 ASP C 2.446 C B 0055 TYR CA
C B 0054 ASP C 3.005 C B 0055 TYR C
C B 0054 ASP C 3.717 C B 0055 TYR CB
CHARGE_ATTR 2.00 12.00 61
C B 0016 ASP OD1 10.97 C B 0002 LYS NZ
C B 0016 ASP OD2 11.85 C B 0002 LYS NZ
C B 0016 ASP OD1 9.645 E B 0015 LYS NZ
C B 0016 ASP OD2 10.91 E B 0015 LYS NZ
C B 0016 ASP OD1 3.165 E B 0021 LYS NZ
C B 0016 ASP OD2 4.075 E B 0021 LYS NZ
C B 0016 ASP OD1 11.76 C B 0049 ARG NH1
C B 0016 ASP OD2 11.63 C B 0049 ARG NH1
C B 0016 ASP OD2 11.86 C B 0049 ARG NH2
C B 0019 GLU OE1 9.090 E B 0021 LYS NZ
C B 0019 GLU OE2 10.18 E B 0021 LYS NZ
C B 0019 GLU OE1 6.209 C B 0049 ARG NH1
C B 0019 GLU OE1 4.749 C B 0049 ARG NH2
C B 0019 GLU OE2 4.921 C B 0049 ARG NH1
C B 0019 GLU OE2 3.183 C B 0049 ARG NH2
C B 0019 GLU OE1 9.243 C B 0050 LYS NZ
C B 0019 GLU OE2 8.912 C B 0050 LYS NZ
E B 0020 GLU OE2 11.97 C B 0002 LYS NZ
E B 0020 GLU OE1 8.162 C B 0004 LYS NZ
E B 0020 GLU OE2 6.137 C B 0004 LYS NZ
E B 0020 GLU OE1 3.787 C B 0005 ARG NH1
E B 0020 GLU OE1 4.232 C B 0005 ARG NH2
E B 0020 GLU OE2 4.037 C B 0005 ARG NH1
E B 0020 GLU OE2 3.530 C B 0005 ARG NH2
E B 0020 GLU OE1 9.734 E B 0015 LYS NZ
E B 0020 GLU OE2 8.554 E B 0015 LYS NZ
E B 0020 GLU OE1 11.67 E B 0021 LYS NZ
E B 0020 GLU OE1 11.84 C B 0034 LYS NZ
E B 0020 GLU OE2 10.41 C B 0034 LYS NZ
E B 0020 GLU OE1 5.806 C B 0049 ARG NH1
E B 0020 GLU OE1 7.382 C B 0049 ARG NH2
E B 0020 GLU OE2 5.314 C B 0049 ARG NH1
E B 0020 GLU OE2 7.337 C B 0049 ARG NH2
C B 0036 ASP OD1 10.19 C B 0002 LYS NZ
C B 0036 ASP OD2 10.53 C B 0002 LYS NZ
C B 0036 ASP OD1 10.73 E B 0015 LYS NZ
C B 0036 ASP OD2 10.57 E B 0015 LYS NZ
C B 0036 ASP OD1 4.932 C B 0032 LYS NZ
C B 0036 ASP OD2 3.352 C B 0032 LYS NZ
C B 0036 ASP OD1 4.770 C B 0033 LYS NZ
C B 0036 ASP OD2 6.754 C B 0033 LYS NZ
C B 0036 ASP OD1 11.02 C B 0034 LYS NZ
C B 0036 ASP OD2 11.64 C B 0034 LYS NZ
C B 0036 ASP OD2 10.68 C B 0042 LYS NZ
C B 0039 ASP OD1 4.989 C B 0032 LYS NZ
C B 0039 ASP OD2 6.711 C B 0032 LYS NZ
C B 0039 ASP OD1 6.662 C B 0042 LYS NZ
C B 0039 ASP OD2 6.101 C B 0042 LYS NZ
C B 0044 GLU OE1 11.47 C B 0009 HIS ND1
C B 0044 GLU OE1 9.722 C B 0042 LYS NZ
C B 0044 GLU OE2 11.05 C B 0042 LYS NZ
C B 0044 GLU OE1 10.23 E B 0045 LYS NZ
C B 0044 GLU OE2 9.659 E B 0045 LYS NZ
C B 0051 ASP OD1 6.027 C B 0049 ARG NH1
C B 0051 ASP OD1 3.970 C B 0049 ARG NH2
C B 0051 ASP OD2 8.073 C B 0049 ARG NH1
C B 0051 ASP OD2 5.943 C B 0049 ARG NH2
C B 0051 ASP OD1 9.263 C B 0050 LYS NZ
C B 0051 ASP OD2 8.472 C B 0050 LYS NZ
C B 0054 ASP OD1 9.445 C B 0050 LYS NZ
C B 0054 ASP OD2 8.271 C B 0050 LYS NZ
CHARGE_REPU 2.00 12.00 52
C B 0002 LYS NZ 7.368 C B 0004 LYS NZ
C B 0002 LYS NZ 11.69 C B 0005 ARG NH2
C B 0002 LYS NZ 4.013 E B 0015 LYS NZ
C B 0002 LYS NZ 11.79 C B 0033 LYS NZ
C B 0002 LYS NZ 6.208 C B 0034 LYS NZ
C B 0004 LYS NZ 8.345 C B 0005 ARG NH1
C B 0004 LYS NZ 6.319 C B 0005 ARG NH2
C B 0004 LYS NZ 5.474 E B 0015 LYS NZ
C B 0004 LYS NZ 6.206 C B 0034 LYS NZ
C B 0004 LYS NZ 8.765 C B 0049 ARG NH1
C B 0004 LYS NZ 10.98 C B 0049 ARG NH2
C B 0005 ARG NH1 10.15 E B 0015 LYS NZ
C B 0005 ARG NH2 8.018 E B 0015 LYS NZ
C B 0005 ARG NH1 10.62 C B 0034 LYS NZ
C B 0005 ARG NH2 8.457 C B 0034 LYS NZ
C B 0005 ARG NH1 8.995 C B 0049 ARG NH1
C B 0005 ARG NH1 10.76 C B 0049 ARG NH2
C B 0005 ARG NH2 8.834 C B 0049 ARG NH1
C B 0005 ARG NH2 10.86 C B 0049 ARG NH2
C B 0009 HIS ND1 11.87 C B 0032 LYS NZ
C B 0009 HIS ND1 7.215 C B 0042 LYS NZ
C B 0009 HIS NE2 8.764 C B 0042 LYS NZ
E B 0015 LYS NZ 11.64 E B 0021 LYS NZ
E B 0015 LYS NZ 5.011 C B 0034 LYS NZ
E B 0015 LYS NZ 11.52 C B 0049 ARG NH1
C B 0016 ASP OD1 9.812 C B 0019 GLU OE1
C B 0016 ASP OD1 11.03 C B 0019 GLU OE2
C B 0016 ASP OD2 8.912 C B 0019 GLU OE1
C B 0016 ASP OD2 10.45 C B 0019 GLU OE2
C B 0016 ASP OD1 11.98 E B 0020 GLU OE1
C B 0016 ASP OD2 11.72 C B 0051 ASP OD1
C B 0019 GLU OE1 10.03 E B 0020 GLU OE1
C B 0019 GLU OE1 10.39 E B 0020 GLU OE2
C B 0019 GLU OE2 8.680 E B 0020 GLU OE1
C B 0019 GLU OE2 9.185 E B 0020 GLU OE2
C B 0019 GLU OE1 3.233 C B 0051 ASP OD1
C B 0019 GLU OE1 4.747 C B 0051 ASP OD2
C B 0019 GLU OE2 3.032 C B 0051 ASP OD1
C B 0019 GLU OE2 4.818 C B 0051 ASP OD2
E B 0020 GLU OE1 11.03 C B 0051 ASP OD1
E B 0020 GLU OE2 11.12 C B 0051 ASP OD1
E B 0021 LYS NZ 11.86 C B 0049 ARG NH1
C B 0032 LYS NZ 8.741 C B 0033 LYS NZ
C B 0032 LYS NZ 7.836 C B 0042 LYS NZ
C B 0033 LYS NZ 10.81 C B 0034 LYS NZ
C B 0036 ASP OD1 9.633 C B 0039 ASP OD1
C B 0036 ASP OD1 11.34 C B 0039 ASP OD2
C B 0036 ASP OD2 7.720 C B 0039 ASP OD1
C B 0036 ASP OD2 9.325 C B 0039 ASP OD2
C B 0039 ASP OD2 10.73 C B 0044 GLU OE1
C B 0039 ASP OD2 11.13 C B 0044 GLU OE2
C B 0049 ARG NH2 11.38 C B 0050 LYS NZ
HB_MM 2.00 3.20 82
C B 0002 LYS N 2.207 C B 0001 MET O
C B 0003 ILE N 2.205 C B 0002 LYS O
C B 0004 LYS N 2.207 C B 0003 ILE O
C B 0004 LYS N 2.753 E B 0013 VAL O
C B 0005 ARG N 2.211 C B 0004 LYS O
C B 0005 ARG N 2.757 E B 0013 VAL O
C B 0006 ILE N 2.211 C B 0005 ARG O
C B 0007 LEU N 2.208 C B 0006 ILE O
C B 0007 LEU N 2.830 E B 0011 ALA O
C B 0008 ASN N 2.212 C B 0007 LEU O
C B 0008 ASN N 2.940 E B 0011 ALA O
C B 0009 HIS N 2.206 C B 0008 ASN O
C B 0010 ASN N 2.208 C B 0009 HIS O
E B 0011 ALA N 2.205 C B 0010 ASN O
E B 0012 ILE N 2.209 E B 0011 ALA O
E B 0012 ILE N 2.964 E B 0023 LEU O
E B 0013 VAL N 3.029 C B 0005 ARG O
E B 0013 VAL N 2.206 E B 0012 ILE O
E B 0014 VAL N 2.203 E B 0013 VAL O
E B 0014 VAL N 2.807 E B 0021 LYS O
E B 0015 LYS N 2.207 E B 0014 VAL O
C B 0016 ASP N 2.212 E B 0015 LYS O
C B 0016 ASP N 2.787 C B 0019 GLU O
C B 0017 GLN N 2.211 C B 0016 ASP O
C B 0018 ASN N 2.208 C B 0017 GLN O
C B 0019 GLU N 2.214 C B 0018 ASN O
E B 0020 GLU N 2.208 C B 0019 GLU O
E B 0021 LYS N 2.694 E B 0014 VAL O
E B 0021 LYS N 2.212 E B 0020 GLU O
E B 0022 ILE N 2.207 E B 0021 LYS O
E B 0022 ILE N 2.583 E B 0047 PHE O
E B 0023 LEU N 2.789 E B 0012 ILE O
E B 0023 LEU N 2.207 E B 0022 ILE O
E B 0024 LEU N 2.211 E B 0023 LEU O
E B 0024 LEU N 2.800 E B 0045 LYS O
C B 0025 GLY N 2.831 C B 0010 ASN O
C B 0025 GLY N 2.207 E B 0024 LEU O
C B 0026 ALA N 2.205 C B 0025 GLY O
C B 0027 GLY N 2.780 C B 0025 GLY O
C B 0027 GLY N 2.210 C B 0026 ALA O
C B 0028 ILE N 3.188 C B 0009 HIS O
C B 0028 ILE N 2.627 C B 0025 GLY O
C B 0028 ILE N 2.209 C B 0027 GLY O
C B 0029 ALA N 3.093 C B 0009 HIS O
C B 0029 ALA N 2.215 C B 0028 ILE O
C B 0030 PHE N 2.983 C B 0027 GLY O
C B 0030 PHE N 2.215 C B 0029 ALA O
C B 0031 ASN N 2.210 C B 0030 PHE O
C B 0032 LYS N 2.205 C B 0031 ASN O
C B 0033 LYS N 2.211 C B 0032 LYS O
C B 0034 LYS N 2.212 C B 0033 LYS O
C B 0035 ASN N 2.748 C B 0003 ILE O
C B 0035 ASN N 2.221 C B 0034 LYS O
C B 0036 ASP N 2.990 C B 0033 LYS O
C B 0036 ASP N 2.207 C B 0035 ASN O
C B 0037 ILE N 2.206 C B 0036 ASP O
C B 0038 VAL N 2.766 C B 0001 MET O
C B 0038 VAL N 2.203 C B 0037 ILE O
C B 0039 ASP N 2.209 C B 0038 VAL O
C B 0040 PRO N 2.234 C B 0039 ASP O
C B 0041 SER N 2.209 C B 0040 PRO O
C B 0042 LYS N 3.138 C B 0040 PRO O
C B 0042 LYS N 2.216 C B 0041 SER O
C B 0043 ILE N 3.128 C B 0039 ASP O
C B 0043 ILE N 2.976 C B 0040 PRO O
C B 0043 ILE N 2.216 C B 0042 LYS O
C B 0044 GLU N 2.954 C B 0042 LYS O
C B 0044 GLU N 2.206 C B 0043 ILE O
E B 0045 LYS N 2.812 E B 0024 LEU O
E B 0045 LYS N 2.214 C B 0044 GLU O
E B 0046 THR N 2.212 E B 0045 LYS O
E B 0047 PHE N 2.786 E B 0022 ILE O
E B 0047 PHE N 2.211 E B 0046 THR O
E B 0048 ILE N 2.203 E B 0047 PHE O
C B 0049 ARG N 2.210 E B 0048 ILE O
C B 0050 LYS N 2.211 C B 0049 ARG O
C B 0051 ASP N 2.941 C B 0049 ARG O
C B 0051 ASP N 2.211 C B 0050 LYS O
C B 0052 THR N 2.210 C B 0051 ASP O
C B 0053 PRO N 2.236 C B 0052 THR O
C B 0054 ASP N 2.209 C B 0053 PRO O
C B 0055 TYR N 2.210 C B 0054 ASP O
HB_MS 2.00 3.20 13
C B 0009 HIS N 2.872 C B 0008 ASN OD1
C B 0010 ASN N 2.567 C B 0008 ASN OD1
E B 0011 ALA N 2.899 C B 0008 ASN OD1
C B 0017 GLN N 3.111 C B 0016 ASP OD2
C B 0026 ALA N 3.130 C B 0044 GLU OE1
C B 0027 GLY N 2.770 C B 0010 ASN OD1
C B 0027 GLY O 2.989 C B 0042 LYS NZ
C B 0030 PHE O 3.175 C B 0042 LYS NZ
C B 0031 ASN O 2.714 C B 0032 LYS NZ
C B 0037 ILE N 3.078 C B 0036 ASP OD2
C B 0041 SER N 3.041 C B 0039 ASP OD2
C B 0042 LYS N 3.165 C B 0039 ASP OD2
C B 0052 THR O 2.953 C B 0050 LYS NZ
HB_SS 2.00 3.20 1
C B 0010 ASN ND2 2.950 C B 0008 ASN OD1
AROMATIC 0.00 8.00 2
C B 0042 LYS 5.171 C B 0030 PHE
E B 0045 LYS 4.991 E B 0047 PHE