Complet list of 1zw7 con file
Complete list of 1zw7.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 319
C A 0001 MET CA 3.793 C A 0002 GLN CA
C A 0001 MET C 2.430 C A 0002 GLN CA
C A 0001 MET C 3.672 C A 0002 GLN C
C A 0001 MET C 3.150 C A 0002 GLN CB
C A 0002 GLN CA 3.794 E A 0003 ILE CA
C A 0002 GLN C 2.432 E A 0003 ILE CA
C A 0002 GLN C 3.496 E A 0003 ILE C
C A 0002 GLN C 3.502 E A 0003 ILE CB
C A 0002 GLN C 3.662 E A 0003 ILE CG2
E A 0003 ILE CA 3.790 E A 0004 PHE CA
E A 0003 ILE C 2.429 E A 0004 PHE CA
E A 0003 ILE C 3.428 E A 0004 PHE C
E A 0003 ILE C 3.511 E A 0004 PHE CB
E A 0003 ILE CD1 3.643 E A 0005 VAL CG2
E A 0003 ILE CD1 3.325 E A 0067 LEU CD1
E A 0004 PHE CA 3.791 E A 0005 VAL CA
E A 0004 PHE C 2.424 E A 0005 VAL CA
E A 0004 PHE C 3.557 E A 0005 VAL C
E A 0004 PHE C 3.418 E A 0005 VAL CB
E A 0004 PHE C 3.292 E A 0005 VAL CG2
E A 0005 VAL CA 3.794 E A 0006 LYS CA
E A 0005 VAL C 2.423 E A 0006 LYS CA
E A 0005 VAL C 3.247 E A 0006 LYS C
E A 0005 VAL C 3.632 E A 0006 LYS CB
E A 0005 VAL CG1 3.706 E A 0069 LEU CD1
E A 0006 LYS CA 3.796 C A 0007 THR CA
E A 0006 LYS C 2.433 C A 0007 THR CA
E A 0006 LYS C 3.286 C A 0007 THR C
E A 0006 LYS C 3.631 C A 0007 THR CB
C A 0007 THR C 2.435 C A 0008 LEU CA
C A 0007 THR C 3.141 C A 0008 LEU C
C A 0007 THR C 3.689 C A 0008 LEU CB
C A 0008 LEU CA 3.796 C A 0009 THR CA
C A 0008 LEU C 2.421 C A 0009 THR CA
C A 0008 LEU C 3.243 C A 0009 THR C
C A 0008 LEU C 3.637 C A 0009 THR CB
C A 0009 THR CA 3.793 C A 0010 GLY CA
C A 0009 THR C 2.420 C A 0010 GLY CA
C A 0009 THR C 3.375 C A 0010 GLY C
C A 0010 GLY CA 3.797 C A 0011 ALA CA
C A 0010 GLY C 2.435 C A 0011 ALA CA
C A 0010 GLY C 3.223 C A 0011 ALA C
C A 0010 GLY C 3.657 C A 0011 ALA CB
C A 0011 ALA C 2.436 C A 0012 THR CA
C A 0011 ALA C 3.063 C A 0012 THR C
C A 0011 ALA C 3.712 C A 0012 THR CB
C A 0012 THR CA 3.795 E A 0013 ILE CA
C A 0012 THR C 2.427 E A 0013 ILE CA
C A 0012 THR C 3.460 E A 0013 ILE C
C A 0012 THR C 3.521 E A 0013 ILE CB
C A 0012 THR C 3.705 E A 0013 ILE CG2
E A 0013 ILE CA 3.796 E A 0014 THR CA
E A 0013 ILE C 2.433 E A 0014 THR CA
E A 0013 ILE C 3.297 E A 0014 THR C
E A 0013 ILE C 3.625 E A 0014 THR CB
E A 0013 ILE CD1 3.561 E A 0015 LEU CD1
E A 0014 THR CA 3.794 E A 0015 LEU CA
E A 0014 THR C 2.423 E A 0015 LEU CA
E A 0014 THR C 3.599 E A 0015 LEU C
E A 0014 THR C 3.318 E A 0015 LEU CB
E A 0015 LEU CA 3.785 C A 0016 GLU CA
E A 0015 LEU C 2.429 C A 0016 GLU CA
E A 0015 LEU C 3.404 C A 0016 GLU C
E A 0015 LEU C 3.542 C A 0016 GLU CB
C A 0016 GLU CA 3.785 C A 0017 VAL CA
C A 0016 GLU C 2.410 C A 0017 VAL CA
C A 0016 GLU C 3.227 C A 0017 VAL C
C A 0016 GLU C 3.658 C A 0017 VAL CB
C A 0017 VAL CA 3.791 C A 0018 GLU CA
C A 0017 VAL C 2.428 C A 0018 GLU CA
C A 0017 VAL C 3.642 C A 0018 GLU C
C A 0017 VAL C 3.221 C A 0018 GLU CB
C A 0018 GLU CA 3.781 C A 0019 SER CA
C A 0018 GLU C 2.420 C A 0019 SER CA
C A 0018 GLU C 2.987 C A 0019 SER C
C A 0018 GLU C 3.701 C A 0019 SER CB
C A 0018 GLU C 3.159 H A 0056 LEU CD2
C A 0019 SER CA 3.797 C A 0020 SER CA
C A 0019 SER C 2.438 C A 0020 SER CA
C A 0019 SER C 3.236 C A 0020 SER C
C A 0019 SER C 3.669 C A 0020 SER CB
C A 0020 SER C 2.430 C A 0021 ASP CA
C A 0020 SER C 3.206 C A 0021 ASP C
C A 0020 SER C 3.668 C A 0021 ASP CB
C A 0021 ASP C 2.434 H A 0022 THR CA
C A 0021 ASP C 3.413 H A 0022 THR C
C A 0021 ASP C 3.552 H A 0022 THR CB
C A 0021 ASP CB 3.512 H A 0056 LEU CD1
H A 0022 THR C 2.435 H A 0023 ILE CA
H A 0022 THR C 2.999 H A 0023 ILE C
H A 0022 THR C 3.740 H A 0023 ILE CB
H A 0022 THR CG2 3.181 C A 0055 THR CG2
H A 0023 ILE C 2.435 H A 0024 ASP CA
H A 0023 ILE C 3.198 H A 0024 ASP C
H A 0023 ILE C 3.675 H A 0024 ASP CB
H A 0023 ILE CG1 3.746 C A 0052 ASP CA
H A 0023 ILE CG1 3.654 C A 0052 ASP C
H A 0023 ILE CG2 3.590 C A 0052 ASP CG
H A 0024 ASP C 2.437 H A 0025 ASN CA
H A 0024 ASP C 2.967 H A 0025 ASN C
H A 0024 ASP C 3.716 H A 0025 ASN CB
H A 0025 ASN C 2.429 H A 0026 VAL CA
H A 0025 ASN C 2.940 H A 0026 VAL C
H A 0025 ASN C 3.740 H A 0026 VAL CB
H A 0026 VAL C 2.443 H A 0027 LYS CA
H A 0026 VAL C 3.095 H A 0027 LYS C
H A 0026 VAL C 3.712 H A 0027 LYS CB
H A 0027 LYS C 2.433 H A 0028 SER CA
H A 0027 LYS C 2.978 H A 0028 SER C
H A 0027 LYS C 3.715 H A 0028 SER CB
H A 0027 LYS CA 3.674 C A 0030 ILE CD1
H A 0027 LYS C 3.704 C A 0030 ILE CG1
H A 0027 LYS CG 3.493 H A 0038 PRO C
H A 0027 LYS CG 3.752 H A 0038 PRO CB
H A 0027 LYS CD 3.545 H A 0038 PRO C
H A 0028 SER C 2.453 H A 0029 LYS CA
H A 0028 SER C 3.170 H A 0029 LYS C
H A 0028 SER C 3.704 H A 0029 LYS CB
H A 0029 LYS C 2.416 C A 0030 ILE CA
H A 0029 LYS C 3.243 C A 0030 ILE C
H A 0029 LYS C 3.645 C A 0030 ILE CB
H A 0029 LYS C 3.771 C A 0030 ILE CG1
C A 0030 ILE C 2.444 C A 0031 GLN CA
C A 0030 ILE C 3.283 C A 0031 GLN C
C A 0030 ILE C 3.660 C A 0031 GLN CB
C A 0030 ILE CD1 3.592 H A 0038 PRO CA
C A 0030 ILE CD1 3.390 H A 0038 PRO CB
C A 0031 GLN C 2.432 C A 0032 ALA CA
C A 0031 GLN C 3.475 C A 0032 ALA C
C A 0031 GLN C 3.487 C A 0032 ALA CB
C A 0032 ALA C 2.440 C A 0033 ALA CA
C A 0032 ALA C 3.421 C A 0033 ALA C
C A 0032 ALA C 3.545 C A 0033 ALA CB
C A 0033 ALA CA 2.919 C A 0034 PRO CD
C A 0033 ALA C 2.470 C A 0034 PRO CA
C A 0033 ALA C 3.149 C A 0034 PRO C
C A 0033 ALA C 3.650 C A 0034 PRO CB
C A 0033 ALA C 3.647 C A 0034 PRO CG
C A 0033 ALA C 2.512 C A 0034 PRO CD
C A 0034 PRO CA 3.795 C A 0035 GLY CA
C A 0034 PRO C 2.417 C A 0035 GLY CA
C A 0034 PRO C 3.608 C A 0035 GLY C
C A 0035 GLY CA 3.795 C A 0036 ILE CA
C A 0035 GLY C 2.437 C A 0036 ILE CA
C A 0035 GLY C 3.567 C A 0036 ILE C
C A 0035 GLY C 3.434 C A 0036 ILE CB
C A 0035 GLY C 3.672 C A 0036 ILE CG1
C A 0035 GLY C 3.338 C A 0036 ILE CD1
C A 0036 ILE CA 2.926 H A 0037 PRO CD
C A 0036 ILE C 2.464 H A 0037 PRO CA
C A 0036 ILE C 3.099 H A 0037 PRO C
C A 0036 ILE C 3.665 H A 0037 PRO CB
C A 0036 ILE C 3.602 H A 0037 PRO CG
C A 0036 ILE C 2.508 H A 0037 PRO CD
C A 0036 ILE CB 3.593 H A 0037 PRO CD
H A 0037 PRO CA 2.918 H A 0038 PRO CD
H A 0037 PRO C 2.475 H A 0038 PRO CA
H A 0037 PRO C 3.085 H A 0038 PRO C
H A 0037 PRO C 3.670 H A 0038 PRO CB
H A 0037 PRO C 3.616 H A 0038 PRO CG
H A 0037 PRO C 2.508 H A 0038 PRO CD
H A 0038 PRO C 2.436 H A 0039 ASP CA
H A 0038 PRO C 3.155 H A 0039 ASP C
H A 0038 PRO C 3.687 H A 0039 ASP CB
H A 0039 ASP CA 3.799 H A 0040 GLN CA
H A 0039 ASP C 2.426 H A 0040 GLN CA
H A 0039 ASP C 3.326 H A 0040 GLN C
H A 0039 ASP C 3.599 H A 0040 GLN CB
H A 0040 GLN C 2.425 H A 0041 GLN CA
H A 0040 GLN C 3.377 H A 0041 GLN C
H A 0040 GLN C 3.566 H A 0041 GLN CB
H A 0041 GLN CA 3.800 E A 0042 GLU CA
H A 0041 GLN C 2.437 E A 0042 GLU CA
H A 0041 GLN C 3.673 E A 0042 GLU C
H A 0041 GLN C 3.206 E A 0042 GLU CB
H A 0041 GLN C 3.561 E A 0042 GLU CG
H A 0041 GLN CG 3.784 C A 0071 LEU CD1
E A 0042 GLU CA 3.794 E A 0043 LEU CA
E A 0042 GLU C 2.424 E A 0043 LEU CA
E A 0042 GLU C 3.228 E A 0043 LEU C
E A 0042 GLU C 3.632 E A 0043 LEU CB
E A 0043 LEU C 2.448 C A 0044 ILE CA
E A 0043 LEU C 3.667 C A 0044 ILE C
E A 0043 LEU C 3.352 C A 0044 ILE CB
E A 0043 LEU C 3.192 C A 0044 ILE CG1
E A 0043 LEU CD2 3.077 E A 0067 LEU CD2
E A 0043 LEU CG 3.665 E A 0069 LEU CD1
C A 0044 ILE CA 3.796 C A 0045 PHE CA
C A 0044 ILE C 2.433 C A 0045 PHE CA
C A 0044 ILE C 3.255 C A 0045 PHE C
C A 0044 ILE C 3.641 C A 0045 PHE CB
C A 0044 ILE CD1 3.427 E A 0070 VAL CB
C A 0044 ILE CD1 3.596 E A 0070 VAL CG2
C A 0045 PHE C 2.435 C A 0046 ALA CA
C A 0045 PHE C 3.027 C A 0046 ALA C
C A 0045 PHE C 2.946 C A 0046 ALA CB
C A 0045 PHE CB 3.740 C A 0048 LYS CA
C A 0045 PHE CB 3.756 C A 0048 LYS C
C A 0045 PHE CB 3.229 C A 0048 LYS CB
C A 0046 ALA CA 3.782 C A 0047 GLY CA
C A 0046 ALA C 2.418 C A 0047 GLY CA
C A 0046 ALA C 3.388 C A 0047 GLY C
C A 0047 GLY C 2.436 C A 0048 LYS CA
C A 0047 GLY C 3.519 C A 0048 LYS C
C A 0047 GLY C 3.449 C A 0048 LYS CB
C A 0048 LYS C 2.439 C A 0049 GLN CA
C A 0048 LYS C 3.263 C A 0049 GLN C
C A 0048 LYS C 3.656 C A 0049 GLN CB
C A 0049 GLN C 2.438 C A 0050 LEU CA
C A 0049 GLN C 3.202 C A 0050 LEU C
C A 0049 GLN C 3.677 C A 0050 LEU CB
C A 0049 GLN C 3.657 C A 0050 LEU CD2
C A 0050 LEU C 2.439 C A 0051 GLU CA
C A 0050 LEU C 3.352 C A 0051 GLU C
C A 0050 LEU C 3.602 C A 0051 GLU CB
C A 0051 GLU C 2.434 C A 0052 ASP CA
C A 0051 GLU C 3.012 C A 0052 ASP C
C A 0051 GLU C 3.712 C A 0052 ASP CB
C A 0051 GLU CB 3.504 C A 0054 ARG CG
C A 0052 ASP CA 3.797 C A 0053 GLY CA
C A 0052 ASP C 2.420 C A 0053 GLY CA
C A 0052 ASP C 3.213 C A 0053 GLY C
C A 0053 GLY C 2.432 C A 0054 ARG CA
C A 0053 GLY C 3.307 C A 0054 ARG C
C A 0053 GLY C 3.626 C A 0054 ARG CB
C A 0054 ARG C 2.441 C A 0055 THR CA
C A 0054 ARG C 3.343 C A 0055 THR C
C A 0054 ARG C 3.614 C A 0055 THR CB
C A 0054 ARG CD 3.634 H A 0059 TYR CD1
C A 0055 THR C 2.432 H A 0056 LEU CA
C A 0055 THR C 2.999 H A 0056 LEU C
C A 0055 THR C 3.722 H A 0056 LEU CB
H A 0056 LEU C 2.441 H A 0057 SER CA
H A 0056 LEU C 2.968 H A 0057 SER C
H A 0056 LEU C 3.718 H A 0057 SER CB
H A 0056 LEU C 3.731 H A 0060 ASN CB
H A 0056 LEU CD2 3.690 H A 0060 ASN CG
H A 0057 SER C 2.439 H A 0058 ASP CA
H A 0057 SER C 3.075 H A 0058 ASP C
H A 0057 SER C 3.707 H A 0058 ASP CB
H A 0057 SER CA 3.673 H A 0060 ASN CB
H A 0058 ASP C 2.443 H A 0059 TYR CA
H A 0058 ASP C 3.607 H A 0059 TYR C
H A 0058 ASP C 3.350 H A 0059 TYR CB
H A 0059 TYR C 2.444 H A 0060 ASN CA
H A 0059 TYR C 3.249 H A 0060 ASN C
H A 0059 TYR C 3.664 H A 0060 ASN CB
H A 0060 ASN CA 3.796 C A 0061 ILE CA
H A 0060 ASN C 2.440 C A 0061 ILE CA
H A 0060 ASN C 3.281 C A 0061 ILE C
H A 0060 ASN C 3.683 C A 0061 ILE CB
C A 0061 ILE C 2.452 C A 0062 GLN CA
C A 0061 ILE C 3.206 C A 0062 GLN C
C A 0061 ILE C 3.701 C A 0062 GLN CB
C A 0061 ILE CD1 3.273 C A 0065 SER CB
C A 0062 GLN C 2.464 C A 0063 LYS CA
C A 0062 GLN C 2.872 C A 0063 LYS C
C A 0062 GLN C 3.705 C A 0063 LYS CB
C A 0063 LYS C 2.435 C A 0064 GLU CA
C A 0063 LYS C 3.023 C A 0064 GLU C
C A 0063 LYS C 2.973 C A 0064 GLU CB
C A 0064 GLU CA 3.793 C A 0065 SER CA
C A 0064 GLU C 2.440 C A 0065 SER CA
C A 0064 GLU C 3.667 C A 0065 SER C
C A 0064 GLU C 3.213 C A 0065 SER CB
C A 0065 SER CA 3.791 E A 0066 THR CA
C A 0065 SER C 2.426 E A 0066 THR CA
C A 0065 SER C 3.066 E A 0066 THR C
C A 0065 SER C 3.700 E A 0066 THR CB
E A 0066 THR C 2.434 E A 0067 LEU CA
E A 0066 THR C 3.457 E A 0067 LEU C
E A 0066 THR C 3.496 E A 0067 LEU CB
E A 0067 LEU C 2.431 E A 0068 HIS CA
E A 0067 LEU C 3.506 E A 0068 HIS C
E A 0067 LEU C 3.467 E A 0068 HIS CB
E A 0068 HIS CA 3.798 E A 0069 LEU CA
E A 0068 HIS C 2.427 E A 0069 LEU CA
E A 0068 HIS C 3.482 E A 0069 LEU C
E A 0068 HIS C 3.469 E A 0069 LEU CB
E A 0069 LEU C 2.430 E A 0070 VAL CA
E A 0069 LEU C 3.456 E A 0070 VAL C
E A 0069 LEU C 3.547 E A 0070 VAL CB
E A 0069 LEU C 3.549 E A 0070 VAL CG2
E A 0070 VAL CA 3.797 C A 0071 LEU CA
E A 0070 VAL C 2.428 C A 0071 LEU CA
E A 0070 VAL C 3.516 C A 0071 LEU C
E A 0070 VAL C 3.440 C A 0071 LEU CB
C A 0071 LEU C 2.436 C A 0072 ARG CA
C A 0071 LEU C 3.204 C A 0072 ARG C
C A 0071 LEU C 3.668 C A 0072 ARG CB
C A 0072 ARG C 2.440 C A 0073 LEU CA
C A 0072 ARG C 3.272 C A 0073 LEU C
C A 0072 ARG C 3.651 C A 0073 LEU CB
C A 0073 LEU C 2.430 C A 0074 ARG CA
C A 0073 LEU C 3.670 C A 0074 ARG C
C A 0073 LEU C 3.217 C A 0074 ARG CB
C A 0074 ARG C 2.440 C A 0075 GLY CA
C A 0074 ARG C 3.206 C A 0075 GLY C
C A 0075 GLY CA 3.799 C A 0076 GLY CA
C A 0075 GLY C 2.426 C A 0076 GLY CA
C A 0075 GLY C 3.292 C A 0076 GLY C
C A 0076 GLY C 2.443 C A 0077 HIS CA
C A 0076 GLY C 3.111 C A 0077 HIS C
C A 0076 GLY C 3.708 C A 0077 HIS CB
C A 0077 HIS C 2.443 C A 0078 HIS CA
C A 0077 HIS C 3.315 C A 0078 HIS C
C A 0077 HIS C 3.634 C A 0078 HIS CB
C A 0078 HIS C 2.436 C A 0079 HIS CA
C A 0078 HIS C 3.208 C A 0079 HIS C
C A 0078 HIS C 3.668 C A 0079 HIS CB
C A 0079 HIS C 2.436 C A 0080 HIS CA
C A 0079 HIS C 3.145 C A 0080 HIS C
C A 0079 HIS C 3.692 C A 0080 HIS CB
C A 0080 HIS C 2.438 C A 0081 HIS CA
C A 0080 HIS C 3.169 C A 0081 HIS C
C A 0080 HIS C 3.689 C A 0081 HIS CB
C A 0081 HIS C 2.434 C A 0082 HIS CA
C A 0081 HIS C 3.231 C A 0082 HIS C
C A 0081 HIS C 3.658 C A 0082 HIS CB
CHARGE_ATTR 2.00 12.00 35
C A 0016 GLU OE1 10.68 H A 0029 LYS NZ
C A 0016 GLU OE2 10.44 H A 0029 LYS NZ
C A 0018 GLU OE1 8.504 H A 0029 LYS NZ
C A 0018 GLU OE2 8.400 H A 0029 LYS NZ
C A 0021 ASP OD2 11.20 H A 0027 LYS NZ
C A 0021 ASP OD1 7.544 H A 0029 LYS NZ
C A 0021 ASP OD2 8.031 H A 0029 LYS NZ
H A 0024 ASP OD1 5.228 H A 0027 LYS NZ
H A 0024 ASP OD2 4.690 H A 0027 LYS NZ
H A 0039 ASP OD1 4.797 H A 0027 LYS NZ
H A 0039 ASP OD2 4.799 H A 0027 LYS NZ
H A 0039 ASP OD1 10.42 C A 0074 ARG NH1
E A 0042 GLU OE1 5.960 H A 0027 LYS NZ
E A 0042 GLU OE2 7.249 H A 0027 LYS NZ
E A 0042 GLU OE2 11.73 C A 0072 ARG NH1
E A 0042 GLU OE1 6.749 C A 0074 ARG NH1
E A 0042 GLU OE1 8.937 C A 0074 ARG NH2
E A 0042 GLU OE2 7.254 C A 0074 ARG NH1
E A 0042 GLU OE2 9.188 C A 0074 ARG NH2
C A 0051 GLU OE2 10.34 C A 0048 LYS NZ
C A 0051 GLU OE1 5.515 C A 0054 ARG NH1
C A 0051 GLU OE1 5.085 C A 0054 ARG NH2
C A 0051 GLU OE2 6.157 C A 0054 ARG NH1
C A 0051 GLU OE2 5.076 C A 0054 ARG NH2
C A 0052 ASP OD1 2.840 H A 0027 LYS NZ
C A 0052 ASP OD2 4.636 H A 0027 LYS NZ
C A 0052 ASP OD1 10.79 C A 0074 ARG NH1
C A 0052 ASP OD2 9.220 C A 0074 ARG NH1
C A 0052 ASP OD2 11.26 C A 0074 ARG NH2
H A 0058 ASP OD1 4.190 C A 0054 ARG NH1
H A 0058 ASP OD1 6.299 C A 0054 ARG NH2
H A 0058 ASP OD2 2.663 C A 0054 ARG NH1
H A 0058 ASP OD2 4.389 C A 0054 ARG NH2
C A 0064 GLU OE1 9.965 C A 0063 LYS NZ
C A 0064 GLU OE2 8.107 C A 0063 LYS NZ
CHARGE_REPU 2.00 12.00 110
E A 0006 LYS NZ 8.185 E A 0068 HIS ND1
E A 0006 LYS NZ 6.078 E A 0068 HIS NE2
C A 0016 GLU OE1 5.769 C A 0018 GLU OE1
C A 0016 GLU OE1 7.925 C A 0018 GLU OE2
C A 0016 GLU OE2 7.375 C A 0018 GLU OE1
C A 0016 GLU OE2 9.463 C A 0018 GLU OE2
C A 0016 GLU OE1 9.061 C A 0021 ASP OD1
C A 0016 GLU OE1 10.43 C A 0021 ASP OD2
C A 0016 GLU OE2 10.16 C A 0021 ASP OD1
C A 0016 GLU OE2 11.29 C A 0021 ASP OD2
C A 0018 GLU OE1 5.200 C A 0021 ASP OD1
C A 0018 GLU OE1 7.301 C A 0021 ASP OD2
C A 0018 GLU OE2 4.355 C A 0021 ASP OD1
C A 0018 GLU OE2 6.549 C A 0021 ASP OD2
C A 0021 ASP OD2 11.28 H A 0024 ASP OD1
C A 0021 ASP OD2 11.15 H A 0024 ASP OD2
H A 0024 ASP OD1 7.483 H A 0039 ASP OD1
H A 0024 ASP OD1 6.472 H A 0039 ASP OD2
H A 0024 ASP OD2 7.552 H A 0039 ASP OD1
H A 0024 ASP OD2 7.152 H A 0039 ASP OD2
H A 0024 ASP OD1 10.85 E A 0042 GLU OE1
H A 0024 ASP OD2 9.683 E A 0042 GLU OE1
H A 0024 ASP OD2 10.60 E A 0042 GLU OE2
H A 0024 ASP OD1 6.644 C A 0052 ASP OD1
H A 0024 ASP OD1 8.841 C A 0052 ASP OD2
H A 0024 ASP OD2 5.160 C A 0052 ASP OD1
H A 0024 ASP OD2 7.282 C A 0052 ASP OD2
H A 0039 ASP OD1 6.694 E A 0042 GLU OE1
H A 0039 ASP OD1 8.789 E A 0042 GLU OE2
H A 0039 ASP OD2 8.292 E A 0042 GLU OE1
H A 0039 ASP OD2 10.29 E A 0042 GLU OE2
H A 0039 ASP OD1 6.017 C A 0052 ASP OD1
H A 0039 ASP OD1 7.049 C A 0052 ASP OD2
H A 0039 ASP OD2 6.856 C A 0052 ASP OD1
H A 0039 ASP OD2 8.299 C A 0052 ASP OD2
E A 0042 GLU OE1 11.39 C A 0051 GLU OE1
E A 0042 GLU OE1 11.32 C A 0051 GLU OE2
E A 0042 GLU OE2 10.29 C A 0051 GLU OE1
E A 0042 GLU OE2 9.897 C A 0051 GLU OE2
E A 0042 GLU OE1 4.654 C A 0052 ASP OD1
E A 0042 GLU OE1 3.112 C A 0052 ASP OD2
E A 0042 GLU OE2 5.444 C A 0052 ASP OD1
E A 0042 GLU OE2 3.366 C A 0052 ASP OD2
C A 0048 LYS NZ 11.66 C A 0054 ARG NH1
C A 0048 LYS NZ 10.15 C A 0054 ARG NH2
C A 0051 GLU OE1 10.02 C A 0052 ASP OD1
C A 0051 GLU OE1 9.215 C A 0052 ASP OD2
C A 0051 GLU OE2 10.78 C A 0052 ASP OD1
C A 0051 GLU OE2 9.561 C A 0052 ASP OD2
C A 0051 GLU OE1 9.132 H A 0058 ASP OD1
C A 0051 GLU OE1 8.129 H A 0058 ASP OD2
C A 0051 GLU OE2 10.14 H A 0058 ASP OD1
C A 0051 GLU OE2 8.801 H A 0058 ASP OD2
E A 0068 HIS ND1 11.56 C A 0072 ARG NH1
E A 0068 HIS ND1 9.955 C A 0072 ARG NH2
E A 0068 HIS NE2 11.22 C A 0072 ARG NH2
C A 0072 ARG NH1 8.755 C A 0074 ARG NH1
C A 0072 ARG NH1 8.473 C A 0074 ARG NH2
C A 0072 ARG NH2 10.69 C A 0074 ARG NH1
C A 0072 ARG NH2 10.60 C A 0074 ARG NH2
C A 0072 ARG NH1 11.28 C A 0077 HIS ND1
C A 0072 ARG NH1 11.68 C A 0077 HIS NE2
C A 0074 ARG NH1 11.16 C A 0077 HIS ND1
C A 0074 ARG NH1 11.75 C A 0077 HIS NE2
C A 0074 ARG NH2 10.18 C A 0077 HIS ND1
C A 0074 ARG NH2 10.39 C A 0077 HIS NE2
C A 0077 HIS ND1 4.929 C A 0078 HIS ND1
C A 0077 HIS ND1 6.193 C A 0078 HIS NE2
C A 0077 HIS NE2 6.418 C A 0078 HIS ND1
C A 0077 HIS NE2 7.141 C A 0078 HIS NE2
C A 0077 HIS ND1 9.700 C A 0079 HIS ND1
C A 0077 HIS ND1 10.60 C A 0079 HIS NE2
C A 0077 HIS NE2 10.32 C A 0079 HIS ND1
C A 0077 HIS NE2 10.83 C A 0079 HIS NE2
C A 0077 HIS ND1 10.96 C A 0080 HIS ND1
C A 0077 HIS ND1 10.26 C A 0080 HIS NE2
C A 0077 HIS NE2 11.23 C A 0080 HIS ND1
C A 0077 HIS NE2 10.29 C A 0080 HIS NE2
C A 0078 HIS ND1 9.169 C A 0079 HIS ND1
C A 0078 HIS ND1 10.27 C A 0079 HIS NE2
C A 0078 HIS NE2 9.554 C A 0079 HIS ND1
C A 0078 HIS NE2 10.29 C A 0079 HIS NE2
C A 0078 HIS ND1 7.667 C A 0080 HIS ND1
C A 0078 HIS ND1 7.342 C A 0080 HIS NE2
C A 0078 HIS NE2 5.830 C A 0080 HIS ND1
C A 0078 HIS NE2 5.284 C A 0080 HIS NE2
C A 0078 HIS ND1 10.99 C A 0081 HIS ND1
C A 0078 HIS NE2 10.49 C A 0081 HIS ND1
C A 0079 HIS ND1 9.636 C A 0080 HIS ND1
C A 0079 HIS ND1 10.75 C A 0080 HIS NE2
C A 0079 HIS NE2 9.405 C A 0080 HIS ND1
C A 0079 HIS NE2 10.50 C A 0080 HIS NE2
C A 0079 HIS ND1 6.885 C A 0081 HIS ND1
C A 0079 HIS ND1 8.508 C A 0081 HIS NE2
C A 0079 HIS NE2 7.101 C A 0081 HIS ND1
C A 0079 HIS NE2 8.719 C A 0081 HIS NE2
C A 0079 HIS NE2 11.57 C A 0082 HIS ND1
C A 0079 HIS NE2 11.44 C A 0082 HIS NE2
C A 0080 HIS ND1 7.779 C A 0081 HIS ND1
C A 0080 HIS ND1 9.595 C A 0081 HIS NE2
C A 0080 HIS NE2 9.824 C A 0081 HIS ND1
C A 0080 HIS NE2 11.70 C A 0081 HIS NE2
C A 0080 HIS ND1 8.040 C A 0082 HIS ND1
C A 0080 HIS ND1 6.718 C A 0082 HIS NE2
C A 0080 HIS NE2 9.180 C A 0082 HIS ND1
C A 0080 HIS NE2 7.488 C A 0082 HIS NE2
C A 0081 HIS ND1 9.609 C A 0082 HIS ND1
C A 0081 HIS ND1 10.06 C A 0082 HIS NE2
C A 0081 HIS NE2 10.36 C A 0082 HIS ND1
C A 0081 HIS NE2 11.17 C A 0082 HIS NE2
HB_MM 2.00 3.20 107
C A 0002 GLN N 2.249 C A 0001 MET O
E A 0003 ILE N 2.249 C A 0002 GLN O
E A 0004 PHE N 2.251 E A 0003 ILE O
E A 0005 VAL N 2.248 E A 0004 PHE O
E A 0006 LYS N 2.244 E A 0005 VAL O
C A 0007 THR N 2.250 E A 0006 LYS O
C A 0008 LEU N 2.247 C A 0007 THR O
C A 0009 THR N 2.247 C A 0008 LEU O
C A 0010 GLY N 2.254 C A 0009 THR O
C A 0011 ALA N 2.251 C A 0010 GLY O
C A 0012 THR N 2.251 C A 0011 ALA O
E A 0013 ILE N 2.910 E A 0005 VAL O
E A 0013 ILE N 2.247 C A 0012 THR O
E A 0014 THR N 2.254 E A 0013 ILE O
E A 0015 LEU N 2.246 E A 0014 THR O
C A 0016 GLU N 2.251 E A 0015 LEU O
C A 0017 VAL N 2.242 C A 0016 GLU O
C A 0018 GLU N 2.244 C A 0017 VAL O
C A 0019 SER N 2.246 C A 0018 GLU O
C A 0020 SER N 2.254 C A 0019 SER O
C A 0021 ASP N 3.033 C A 0018 GLU O
C A 0021 ASP N 2.250 C A 0020 SER O
H A 0022 THR N 2.246 C A 0021 ASP O
H A 0023 ILE N 2.249 H A 0022 THR O
H A 0024 ASP N 3.018 H A 0022 THR O
H A 0024 ASP N 2.247 H A 0023 ILE O
H A 0025 ASN N 3.122 H A 0022 THR O
H A 0025 ASN N 2.251 H A 0024 ASP O
H A 0026 VAL N 3.130 H A 0022 THR O
H A 0026 VAL N 2.249 H A 0025 ASN O
H A 0027 LYS N 2.897 H A 0024 ASP O
H A 0027 LYS N 3.146 H A 0025 ASN O
H A 0027 LYS N 2.256 H A 0026 VAL O
H A 0028 SER N 2.952 H A 0024 ASP O
H A 0028 SER N 3.063 H A 0025 ASN O
H A 0028 SER N 2.245 H A 0027 LYS O
H A 0029 LYS N 3.094 H A 0025 ASN O
H A 0029 LYS N 3.096 H A 0027 LYS O
H A 0029 LYS N 2.253 H A 0028 SER O
C A 0030 ILE N 2.921 H A 0027 LYS O
C A 0030 ILE N 3.106 H A 0028 SER O
C A 0030 ILE N 2.237 H A 0029 LYS O
C A 0031 GLN N 2.255 C A 0030 ILE O
C A 0032 ALA N 2.248 C A 0031 GLN O
C A 0033 ALA N 2.250 C A 0032 ALA O
C A 0034 PRO N 2.253 C A 0033 ALA O
C A 0035 GLY N 2.249 C A 0034 PRO O
C A 0036 ILE N 2.253 C A 0035 GLY O
H A 0037 PRO N 2.251 C A 0036 ILE O
H A 0038 PRO N 2.253 H A 0037 PRO O
H A 0039 ASP N 3.160 H A 0037 PRO O
H A 0039 ASP N 2.245 H A 0038 PRO O
H A 0040 GLN N 2.904 H A 0037 PRO O
H A 0040 GLN N 2.248 H A 0039 ASP O
H A 0041 GLN N 2.247 H A 0040 GLN O
E A 0042 GLU N 2.256 H A 0041 GLN O
E A 0043 LEU N 2.244 E A 0042 GLU O
C A 0044 ILE N 2.254 E A 0043 LEU O
C A 0044 ILE N 2.997 E A 0068 HIS O
C A 0045 PHE N 2.251 C A 0044 ILE O
C A 0045 PHE N 2.611 C A 0048 LYS O
C A 0046 ALA N 3.184 C A 0044 ILE O
C A 0046 ALA N 2.245 C A 0045 PHE O
C A 0047 GLY N 2.447 C A 0045 PHE O
C A 0047 GLY N 2.248 C A 0046 ALA O
C A 0048 LYS N 2.255 C A 0047 GLY O
C A 0049 GLN N 2.248 C A 0048 LYS O
C A 0050 LEU N 2.249 C A 0049 GLN O
C A 0051 GLU N 2.252 C A 0050 LEU O
C A 0052 ASP N 2.249 C A 0051 GLU O
C A 0053 GLY N 2.250 C A 0052 ASP O
C A 0054 ARG N 2.976 C A 0051 GLU O
C A 0054 ARG N 2.247 C A 0053 GLY O
C A 0055 THR N 2.253 C A 0054 ARG O
H A 0056 LEU N 2.248 C A 0055 THR O
H A 0057 SER N 2.251 H A 0056 LEU O
H A 0058 ASP N 3.146 C A 0055 THR O
H A 0058 ASP N 2.994 H A 0056 LEU O
H A 0058 ASP N 2.250 H A 0057 SER O
H A 0059 TYR N 2.739 H A 0056 LEU O
H A 0059 TYR N 2.251 H A 0058 ASP O
H A 0060 ASN N 2.559 H A 0056 LEU O
H A 0060 ASN N 2.254 H A 0059 TYR O
C A 0061 ILE N 2.249 H A 0060 ASN O
C A 0062 GLN N 2.256 C A 0061 ILE O
C A 0063 LYS N 2.268 C A 0062 GLN O
C A 0064 GLU N 2.246 C A 0063 LYS O
C A 0065 SER N 2.256 C A 0064 GLU O
E A 0066 THR N 2.247 C A 0065 SER O
E A 0067 LEU N 2.250 E A 0066 THR O
E A 0068 HIS N 2.248 E A 0067 LEU O
E A 0069 LEU N 2.248 E A 0068 HIS O
E A 0070 VAL N 2.250 E A 0069 LEU O
C A 0071 LEU N 2.247 E A 0070 VAL O
C A 0072 ARG N 2.250 C A 0071 LEU O
C A 0073 LEU N 2.249 C A 0072 ARG O
C A 0074 ARG N 2.249 C A 0073 LEU O
C A 0075 GLY N 2.253 C A 0074 ARG O
C A 0076 GLY N 2.836 C A 0074 ARG O
C A 0076 GLY N 2.249 C A 0075 GLY O
C A 0077 HIS N 2.252 C A 0076 GLY O
C A 0078 HIS N 2.258 C A 0077 HIS O
C A 0079 HIS N 2.251 C A 0078 HIS O
C A 0080 HIS N 2.250 C A 0079 HIS O
C A 0081 HIS N 3.187 C A 0079 HIS O
C A 0081 HIS N 2.249 C A 0080 HIS O
C A 0082 HIS N 2.250 C A 0081 HIS O
HB_MS 2.00 3.20 2
C A 0011 ALA O 2.524 C A 0007 THR OG1
C A 0064 GLU O 3.143 C A 0065 SER OG
HB_SS 2.00 3.20 1
H A 0058 ASP OD1 2.532 C A 0055 THR OG1
AROMATIC 0.00 8.00 3
E A 0006 LYS 7.156 E A 0068 HIS
C A 0048 LYS 7.281 H A 0059 TYR
C A 0054 ARG 7.066 H A 0059 TYR