Complet list of 1y2y con file
Complete list of 1y2y.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 338
C A 0001 MET C 2.432 C A 0002 HIS CA
C A 0001 MET C 3.244 C A 0002 HIS C
C A 0001 MET C 3.653 C A 0002 HIS CB
C A 0002 HIS CA 3.796 C A 0003 LEU CA
C A 0002 HIS C 2.436 C A 0003 LEU CA
C A 0002 HIS C 3.066 C A 0003 LEU C
C A 0002 HIS C 2.959 C A 0003 LEU CB
C A 0002 HIS CB 3.784 C A 0017 LEU CD2
C A 0003 LEU CA 3.797 C A 0004 MET CA
C A 0003 LEU C 2.430 C A 0004 MET CA
C A 0003 LEU C 3.470 C A 0004 MET C
C A 0003 LEU C 3.478 C A 0004 MET CB
C A 0003 LEU CD1 3.628 C A 0015 TYR CD1
C A 0003 LEU CD1 3.599 C A 0015 TYR CE1
C A 0003 LEU CD2 3.742 C A 0015 TYR CE1
C A 0004 MET C 2.442 C A 0005 TYR CA
C A 0004 MET C 3.530 C A 0005 TYR C
C A 0004 MET C 3.440 C A 0005 TYR CB
C A 0004 MET CE 3.046 C A 0016 THR CB
C A 0005 TYR C 2.429 C A 0006 THR CA
C A 0005 TYR C 3.517 C A 0006 THR C
C A 0005 TYR C 3.502 C A 0006 THR CB
C A 0005 TYR C 3.448 C A 0006 THR CG2
C A 0005 TYR CA 3.645 C A 0013 ARG C
C A 0005 TYR CB 3.391 C A 0013 ARG CA
C A 0005 TYR CB 3.489 C A 0013 ARG C
C A 0005 TYR CB 3.427 C A 0013 ARG CB
C A 0005 TYR CB 3.355 C A 0013 ARG CG
C A 0005 TYR CB 3.435 C A 0013 ARG CD
C A 0005 TYR CG 3.491 C A 0013 ARG CG
C A 0005 TYR CG 3.459 C A 0013 ARG CD
C A 0005 TYR CD2 3.342 C A 0013 ARG CG
C A 0005 TYR CD2 3.726 C A 0013 ARG CD
C A 0006 THR C 2.458 C A 0007 LEU CA
C A 0006 THR C 3.524 C A 0007 LEU C
C A 0006 THR C 3.484 C A 0007 LEU CB
C A 0006 THR C 3.748 C A 0007 LEU CG
C A 0006 THR C 2.840 C A 0007 LEU CD1
C A 0006 THR CB 3.461 C A 0014 ILE CB
C A 0006 THR CG2 3.372 C A 0014 ILE CB
C A 0006 THR CG2 3.796 C A 0014 ILE CG2
C A 0007 LEU C 2.424 C A 0008 GLY CA
C A 0007 LEU C 3.335 C A 0008 GLY C
C A 0007 LEU CA 3.325 C A 0011 GLY CA
C A 0007 LEU C 3.639 C A 0011 GLY CA
C A 0007 LEU CB 3.290 C A 0011 GLY CA
C A 0007 LEU CB 3.719 C A 0011 GLY C
C A 0007 LEU CG 3.584 C A 0011 GLY CA
C A 0007 LEU CG 3.356 C A 0011 GLY C
C A 0007 LEU CG 3.694 C A 0012 LYS CA
C A 0007 LEU CG 3.468 C A 0012 LYS C
C A 0007 LEU CD1 3.581 C A 0012 LYS CA
C A 0007 LEU CD1 2.823 C A 0012 LYS C
C A 0007 LEU CD1 3.307 C A 0013 ARG CA
C A 0008 GLY CA 2.911 C A 0009 PRO CD
C A 0008 GLY C 2.470 C A 0009 PRO CA
C A 0008 GLY C 3.036 C A 0009 PRO C
C A 0008 GLY C 3.660 C A 0009 PRO CB
C A 0008 GLY C 3.579 C A 0009 PRO CG
C A 0008 GLY C 2.499 C A 0009 PRO CD
C A 0009 PRO CA 3.780 C A 0010 ASP CA
C A 0009 PRO C 2.422 C A 0010 ASP CA
C A 0009 PRO C 3.451 C A 0010 ASP C
C A 0009 PRO C 3.486 C A 0010 ASP CB
C A 0009 PRO CG 3.724 C A 0014 ILE CD1
C A 0010 ASP CA 3.775 C A 0011 GLY CA
C A 0010 ASP C 2.414 C A 0011 GLY CA
C A 0010 ASP C 3.502 C A 0011 GLY C
C A 0011 GLY CA 3.763 C A 0012 LYS CA
C A 0011 GLY C 2.414 C A 0012 LYS CA
C A 0011 GLY C 3.605 C A 0012 LYS C
C A 0011 GLY C 3.287 C A 0012 LYS CB
C A 0012 LYS CA 3.788 C A 0013 ARG CA
C A 0012 LYS C 2.427 C A 0013 ARG CA
C A 0012 LYS C 3.706 C A 0013 ARG C
C A 0012 LYS C 2.930 C A 0013 ARG CB
C A 0012 LYS C 3.335 C A 0013 ARG CG
C A 0013 ARG C 2.430 C A 0014 ILE CA
C A 0013 ARG C 2.810 C A 0014 ILE C
C A 0013 ARG C 3.713 C A 0014 ILE CB
C A 0014 ILE C 2.439 C A 0015 TYR CA
C A 0014 ILE C 3.078 C A 0015 TYR C
C A 0014 ILE C 3.709 C A 0015 TYR CB
C A 0014 ILE CG2 3.050 C A 0029 SER CB
C A 0014 ILE CD1 3.460 C A 0030 ALA CA
C A 0014 ILE CA 3.738 C A 0040 LYS CG
C A 0014 ILE CG2 3.608 C A 0040 LYS CB
C A 0014 ILE CG2 3.691 C A 0040 LYS CG
C A 0015 TYR CA 3.793 C A 0016 THR CA
C A 0015 TYR C 2.433 C A 0016 THR CA
C A 0015 TYR C 3.696 C A 0016 THR C
C A 0015 TYR C 3.130 C A 0016 THR CB
C A 0015 TYR C 3.784 C A 0052 PHE CE2
C A 0016 THR C 2.434 C A 0017 LEU CA
C A 0016 THR C 3.682 C A 0017 LEU C
C A 0016 THR C 3.179 C A 0017 LEU CB
C A 0016 THR CG2 3.492 C A 0028 LYS CA
C A 0016 THR CG2 3.182 C A 0028 LYS C
C A 0016 THR CG2 3.256 C A 0028 LYS CB
C A 0016 THR CG2 3.580 C A 0029 SER CA
C A 0016 THR CG2 3.014 C A 0029 SER CB
C A 0017 LEU C 2.435 C A 0018 LYS CA
C A 0017 LEU C 3.518 C A 0018 LYS C
C A 0017 LEU C 3.457 C A 0018 LYS CB
C A 0017 LEU CD2 3.784 C A 0019 LYS CB
C A 0017 LEU C 3.267 C A 0022 GLU CB
C A 0018 LYS C 2.435 C A 0019 LYS CA
C A 0018 LYS C 2.917 C A 0019 LYS C
C A 0018 LYS C 3.718 C A 0019 LYS CB
C A 0018 LYS CA 3.288 C A 0022 GLU CB
C A 0018 LYS C 3.254 C A 0022 GLU CB
C A 0018 LYS C 3.487 C A 0022 GLU CG
C A 0018 LYS CE 3.419 C A 0028 LYS CD
C A 0019 LYS C 2.434 C A 0020 VAL CA
C A 0019 LYS C 2.840 C A 0020 VAL C
C A 0019 LYS C 3.707 C A 0020 VAL CB
C A 0020 VAL C 2.435 C A 0021 THR CA
C A 0020 VAL C 3.250 C A 0021 THR C
C A 0020 VAL C 3.676 C A 0021 THR CB
C A 0021 THR C 2.433 C A 0022 GLU CA
C A 0021 THR C 3.320 C A 0022 GLU C
C A 0021 THR C 3.611 C A 0022 GLU CB
C A 0021 THR CG2 3.252 C A 0050 LYS CB
C A 0021 THR CG2 3.183 C A 0050 LYS CG
C A 0021 THR CG2 3.496 C A 0050 LYS CD
C A 0021 THR CG2 3.769 C A 0050 LYS CE
C A 0021 THR CG2 3.793 C A 0051 ARG CG
C A 0022 GLU C 2.428 C A 0023 SER CA
C A 0022 GLU C 2.908 C A 0023 SER C
C A 0022 GLU C 3.078 C A 0023 SER CB
C A 0023 SER CA 3.774 C A 0024 GLY CA
C A 0023 SER C 2.408 C A 0024 GLY CA
C A 0023 SER C 3.321 C A 0024 GLY C
C A 0023 SER CB 3.317 C A 0028 LYS CA
C A 0023 SER CA 3.486 C A 0051 ARG CA
C A 0023 SER CA 3.403 C A 0051 ARG CB
C A 0023 SER C 3.533 C A 0051 ARG CB
C A 0023 SER C 3.563 C A 0051 ARG CD
C A 0023 SER C 3.733 C A 0054 LEU CD2
C A 0024 GLY CA 3.795 C A 0025 GLU CA
C A 0024 GLY C 2.433 C A 0025 GLU CA
C A 0024 GLY C 2.820 C A 0025 GLU C
C A 0024 GLY C 3.686 C A 0025 GLU CB
C A 0024 GLY CA 3.472 C A 0054 LEU CB
C A 0024 GLY CA 3.379 C A 0054 LEU CG
C A 0024 GLY CA 3.248 C A 0054 LEU CD1
C A 0024 GLY CA 3.009 C A 0054 LEU CD2
C A 0025 GLU C 2.428 C A 0026 ILE CA
C A 0025 GLU C 2.948 C A 0026 ILE C
C A 0025 GLU C 3.741 C A 0026 ILE CB
C A 0025 GLU CB 3.454 C A 0056 PRO C
C A 0025 GLU CG 3.668 C A 0056 PRO C
C A 0025 GLU CG 3.389 C A 0057 GLY CA
C A 0025 GLU CD 3.401 C A 0057 GLY CA
C A 0026 ILE C 2.425 C A 0027 THR CA
C A 0026 ILE C 3.001 C A 0027 THR C
C A 0026 ILE C 3.732 C A 0027 THR CB
C A 0026 ILE CG2 3.737 C A 0028 LYS CA
C A 0026 ILE CD1 3.787 C A 0028 LYS C
C A 0026 ILE CD1 3.720 C A 0029 SER C
C A 0026 ILE CB 3.300 C A 0037 PRO CB
C A 0026 ILE CG1 3.016 C A 0037 PRO CB
C A 0026 ILE CG1 3.313 C A 0037 PRO CG
C A 0026 ILE CG2 3.607 C A 0037 PRO CB
C A 0026 ILE CD1 2.943 C A 0037 PRO CB
C A 0026 ILE CD1 3.079 C A 0037 PRO CG
C A 0026 ILE CA 3.389 C A 0056 PRO CG
C A 0026 ILE CB 3.163 C A 0056 PRO CG
C A 0026 ILE CG1 3.621 C A 0056 PRO CG
C A 0027 THR C 2.447 C A 0028 LYS CA
C A 0027 THR C 3.678 C A 0028 LYS C
C A 0027 THR C 2.813 C A 0028 LYS CB
C A 0027 THR C 2.912 C A 0028 LYS CG
C A 0027 THR C 3.430 C A 0028 LYS CD
C A 0027 THR C 3.268 C A 0028 LYS CE
C A 0027 THR CB 3.470 C A 0028 LYS CE
C A 0027 THR CG2 3.275 C A 0028 LYS CE
C A 0028 LYS C 2.443 C A 0029 SER CA
C A 0028 LYS C 2.806 C A 0029 SER C
C A 0028 LYS C 3.257 C A 0029 SER CB
C A 0029 SER C 2.430 C A 0030 ALA CA
C A 0029 SER C 2.902 C A 0030 ALA C
C A 0029 SER C 3.111 C A 0030 ALA CB
C A 0029 SER CA 3.269 C A 0039 ASP CA
C A 0029 SER CA 3.553 C A 0039 ASP C
C A 0029 SER C 3.356 C A 0039 ASP CA
C A 0029 SER CB 3.609 C A 0039 ASP CA
C A 0029 SER CB 3.249 C A 0039 ASP C
C A 0029 SER CB 3.555 C A 0040 LYS CB
C A 0030 ALA CA 3.792 C A 0031 HIS CA
C A 0030 ALA C 2.429 C A 0031 HIS CA
C A 0030 ALA C 3.377 C A 0031 HIS C
C A 0030 ALA C 3.561 C A 0031 HIS CB
C A 0030 ALA CA 3.484 C A 0039 ASP CG
C A 0030 ALA C 3.154 C A 0039 ASP CG
C A 0031 HIS CA 2.891 C A 0032 PRO CD
C A 0031 HIS C 2.460 C A 0032 PRO CA
C A 0031 HIS C 3.323 C A 0032 PRO C
C A 0031 HIS C 3.552 C A 0032 PRO CB
C A 0031 HIS C 3.634 C A 0032 PRO CG
C A 0031 HIS C 2.498 C A 0032 PRO CD
C A 0031 HIS CB 3.625 C A 0032 PRO CD
C A 0031 HIS CE1 3.333 C A 0035 PHE CA
C A 0031 HIS CE1 3.509 C A 0035 PHE CD1
C A 0031 HIS CD2 3.014 C A 0039 ASP CG
C A 0032 PRO CA 3.798 C A 0033 ALA CA
C A 0032 PRO C 2.435 C A 0033 ALA CA
C A 0032 PRO C 3.690 C A 0033 ALA C
C A 0032 PRO C 2.843 C A 0033 ALA CB
C A 0032 PRO CG 3.484 C A 0037 PRO CG
C A 0032 PRO CG 3.234 C A 0037 PRO CD
C A 0032 PRO CD 3.260 C A 0037 PRO CG
C A 0032 PRO CD 3.216 C A 0037 PRO CD
C A 0033 ALA C 2.436 C A 0034 ARG CA
C A 0033 ALA C 3.698 C A 0034 ARG C
C A 0033 ALA C 3.116 C A 0034 ARG CB
C A 0034 ARG C 2.434 C A 0035 PHE CA
C A 0034 ARG C 2.826 C A 0035 PHE C
C A 0034 ARG C 3.683 C A 0035 PHE CB
C A 0035 PHE C 2.434 C A 0036 SER CA
C A 0035 PHE C 3.625 C A 0036 SER C
C A 0035 PHE C 3.303 C A 0036 SER CB
C A 0036 SER CA 2.900 C A 0037 PRO CD
C A 0036 SER C 2.468 C A 0037 PRO CA
C A 0036 SER C 3.094 C A 0037 PRO C
C A 0036 SER C 3.656 C A 0037 PRO CB
C A 0036 SER C 3.624 C A 0037 PRO CG
C A 0036 SER C 2.501 C A 0037 PRO CD
C A 0036 SER CB 2.796 C A 0037 PRO CD
C A 0036 SER C 3.282 C A 0055 VAL CB
C A 0036 SER C 3.292 C A 0055 VAL CG1
C A 0036 SER C 3.679 C A 0055 VAL CG2
C A 0037 PRO CA 3.783 C A 0038 ASP CA
C A 0037 PRO C 2.419 C A 0038 ASP CA
C A 0037 PRO C 2.833 C A 0038 ASP C
C A 0037 PRO C 3.690 C A 0038 ASP CB
C A 0037 PRO CA 3.563 C A 0055 VAL CB
C A 0037 PRO CA 3.798 C A 0055 VAL CG2
C A 0037 PRO CA 3.341 C A 0056 PRO CD
C A 0037 PRO CB 3.624 C A 0056 PRO CD
C A 0038 ASP CA 3.785 C A 0039 ASP CA
C A 0038 ASP C 2.420 C A 0039 ASP CA
C A 0038 ASP C 3.125 C A 0039 ASP C
C A 0038 ASP C 2.817 C A 0039 ASP CB
C A 0038 ASP CB 3.249 C A 0052 PHE C
C A 0038 ASP CB 3.301 C A 0052 PHE CB
C A 0038 ASP CG 3.622 C A 0052 PHE CA
C A 0038 ASP CG 3.503 C A 0052 PHE C
C A 0038 ASP CG 2.854 C A 0052 PHE CB
C A 0039 ASP CA 3.768 C A 0040 LYS CA
C A 0039 ASP C 2.419 C A 0040 LYS CA
C A 0039 ASP C 3.159 C A 0040 LYS C
C A 0039 ASP C 2.808 C A 0040 LYS CB
C A 0039 ASP C 3.298 C A 0040 LYS CG
C A 0039 ASP C 3.403 C A 0041 TYR CD1
C A 0039 ASP CB 3.648 C A 0041 TYR CD1
C A 0040 LYS CA 3.799 C A 0041 TYR CA
C A 0040 LYS C 2.436 C A 0041 TYR CA
C A 0040 LYS C 3.352 C A 0041 TYR C
C A 0040 LYS C 3.580 C A 0041 TYR CB
C A 0040 LYS C 3.389 C A 0041 TYR CD1
C A 0040 LYS CG 3.525 C A 0041 TYR CD1
C A 0040 LYS CG 3.643 C A 0041 TYR CE1
C A 0040 LYS CA 3.328 C A 0052 PHE CG
C A 0040 LYS CA 3.198 C A 0052 PHE CD1
C A 0040 LYS CA 3.733 C A 0052 PHE CD2
C A 0040 LYS CA 3.506 C A 0052 PHE CE1
C A 0040 LYS C 3.278 C A 0052 PHE CD1
C A 0040 LYS C 3.369 C A 0052 PHE CE1
C A 0041 TYR C 2.431 C A 0042 SER CA
C A 0041 TYR C 3.402 C A 0042 SER C
C A 0041 TYR C 3.552 C A 0042 SER CB
C A 0042 SER C 2.436 C A 0043 ARG CA
C A 0042 SER C 2.897 C A 0043 ARG C
C A 0042 SER C 3.125 C A 0043 ARG CB
C A 0042 SER CB 3.470 C A 0052 PHE C
C A 0042 SER CB 3.754 C A 0052 PHE CD1
C A 0043 ARG C 2.434 C A 0044 GLN CA
C A 0043 ARG C 3.054 C A 0044 GLN C
C A 0043 ARG C 3.710 C A 0044 GLN CB
C A 0044 GLN C 2.435 C A 0045 ARG CA
C A 0044 GLN C 3.217 C A 0045 ARG C
C A 0044 GLN C 2.822 C A 0045 ARG CB
C A 0045 ARG C 2.434 C A 0046 VAL CA
C A 0045 ARG C 3.331 C A 0046 VAL C
C A 0045 ARG C 3.631 C A 0046 VAL CB
C A 0045 ARG C 3.713 C A 0046 VAL CG2
C A 0046 VAL C 2.437 C A 0047 THR CA
C A 0046 VAL C 3.032 C A 0047 THR C
C A 0046 VAL C 3.027 C A 0047 THR CB
C A 0046 VAL C 3.397 C A 0047 THR CG2
C A 0047 THR C 2.433 C A 0048 LEU CA
C A 0047 THR C 3.694 C A 0048 LEU C
C A 0047 THR C 3.148 C A 0048 LEU CB
C A 0047 THR C 3.063 C A 0048 LEU CG
C A 0047 THR C 3.554 C A 0048 LEU CD2
C A 0048 LEU C 2.433 C A 0049 LYS CA
C A 0048 LEU C 3.112 C A 0049 LYS C
C A 0048 LEU C 2.898 C A 0049 LYS CB
C A 0049 LYS C 2.434 C A 0050 LYS CA
C A 0049 LYS C 3.328 C A 0050 LYS C
C A 0049 LYS C 3.608 C A 0050 LYS CB
C A 0050 LYS C 2.431 C A 0051 ARG CA
C A 0050 LYS C 2.903 C A 0051 ARG C
C A 0050 LYS C 3.084 C A 0051 ARG CB
C A 0050 LYS C 3.048 C A 0051 ARG CG
C A 0051 ARG C 2.421 C A 0052 PHE CA
C A 0051 ARG C 3.517 C A 0052 PHE C
C A 0051 ARG C 3.450 C A 0052 PHE CB
C A 0051 ARG CB 3.207 C A 0054 LEU CD2
C A 0051 ARG CD 3.654 C A 0054 LEU CD2
C A 0051 ARG CZ 3.295 C A 0054 LEU CD1
C A 0052 PHE C 2.416 C A 0053 GLY CA
C A 0052 PHE C 3.417 C A 0053 GLY C
C A 0053 GLY C 2.432 C A 0054 LEU CA
C A 0053 GLY C 2.938 C A 0054 LEU C
C A 0053 GLY C 3.072 C A 0054 LEU CB
C A 0053 GLY C 2.928 C A 0054 LEU CG
C A 0053 GLY C 3.219 C A 0054 LEU CD2
C A 0054 LEU C 2.445 C A 0055 VAL CA
C A 0054 LEU C 3.724 C A 0055 VAL C
C A 0054 LEU C 3.153 C A 0055 VAL CB
C A 0054 LEU C 3.030 C A 0055 VAL CG2
C A 0055 VAL CA 2.923 C A 0056 PRO CD
C A 0055 VAL C 2.490 C A 0056 PRO CA
C A 0055 VAL C 3.031 C A 0056 PRO C
C A 0055 VAL C 3.675 C A 0056 PRO CB
C A 0055 VAL C 3.568 C A 0056 PRO CG
C A 0055 VAL C 2.509 C A 0056 PRO CD
C A 0055 VAL CB 3.043 C A 0056 PRO CD
C A 0055 VAL CG1 3.761 C A 0056 PRO CD
C A 0056 PRO CA 3.749 C A 0057 GLY CA
C A 0056 PRO C 2.399 C A 0057 GLY CA
C A 0056 PRO C 3.098 C A 0057 GLY C
C A 0057 GLY CA 3.797 C A 0058 GLN CA
C A 0057 GLY C 2.435 C A 0058 GLN CA
C A 0057 GLY C 3.690 C A 0058 GLN C
C A 0057 GLY C 3.152 C A 0058 GLN CB
CHARGE_ATTR 2.00 12.00 40
C A 0010 ASP OD1 9.229 C A 0012 LYS NZ
C A 0010 ASP OD2 7.880 C A 0012 LYS NZ
C A 0010 ASP OD1 9.206 C A 0031 HIS ND1
C A 0010 ASP OD1 7.638 C A 0031 HIS NE2
C A 0010 ASP OD2 8.451 C A 0031 HIS ND1
C A 0010 ASP OD2 6.586 C A 0031 HIS NE2
C A 0010 ASP OD1 9.399 C A 0040 LYS NZ
C A 0010 ASP OD2 7.384 C A 0040 LYS NZ
C A 0022 GLU OE1 5.942 C A 0018 LYS NZ
C A 0022 GLU OE2 7.937 C A 0018 LYS NZ
C A 0022 GLU OE1 11.63 C A 0019 LYS NZ
C A 0022 GLU OE2 11.93 C A 0019 LYS NZ
C A 0022 GLU OE1 3.994 C A 0028 LYS NZ
C A 0022 GLU OE2 5.346 C A 0028 LYS NZ
C A 0022 GLU OE1 10.39 C A 0051 ARG NH1
C A 0022 GLU OE2 9.253 C A 0051 ARG NH1
C A 0022 GLU OE2 11.44 C A 0051 ARG NH2
C A 0025 GLU OE1 6.085 C A 0051 ARG NH1
C A 0025 GLU OE1 6.761 C A 0051 ARG NH2
C A 0025 GLU OE2 7.906 C A 0051 ARG NH1
C A 0025 GLU OE2 8.582 C A 0051 ARG NH2
C A 0038 ASP OD1 11.50 C A 0028 LYS NZ
C A 0038 ASP OD2 11.45 C A 0028 LYS NZ
C A 0038 ASP OD1 9.703 C A 0031 HIS ND1
C A 0038 ASP OD1 9.033 C A 0031 HIS NE2
C A 0038 ASP OD2 10.35 C A 0031 HIS ND1
C A 0038 ASP OD2 10.07 C A 0031 HIS NE2
C A 0038 ASP OD1 9.002 C A 0040 LYS NZ
C A 0038 ASP OD2 11.16 C A 0040 LYS NZ
C A 0038 ASP OD1 10.87 C A 0051 ARG NH1
C A 0038 ASP OD1 11.26 C A 0051 ARG NH2
C A 0038 ASP OD2 9.028 C A 0051 ARG NH1
C A 0038 ASP OD2 9.435 C A 0051 ARG NH2
C A 0039 ASP OD2 10.93 C A 0012 LYS NZ
C A 0039 ASP OD1 3.566 C A 0031 HIS ND1
C A 0039 ASP OD1 3.050 C A 0031 HIS NE2
C A 0039 ASP OD2 4.856 C A 0031 HIS ND1
C A 0039 ASP OD2 3.440 C A 0031 HIS NE2
C A 0039 ASP OD1 9.517 C A 0040 LYS NZ
C A 0039 ASP OD2 7.585 C A 0040 LYS NZ
CHARGE_REPU 2.00 12.00 44
C A 0002 HIS ND1 11.89 C A 0018 LYS NZ
C A 0002 HIS ND1 8.555 C A 0019 LYS NZ
C A 0002 HIS NE2 7.267 C A 0019 LYS NZ
C A 0002 HIS ND1 9.741 C A 0049 LYS NZ
C A 0002 HIS NE2 8.399 C A 0049 LYS NZ
C A 0002 HIS ND1 11.58 C A 0050 LYS NZ
C A 0002 HIS NE2 10.06 C A 0050 LYS NZ
C A 0010 ASP OD1 9.467 C A 0039 ASP OD1
C A 0010 ASP OD1 7.846 C A 0039 ASP OD2
C A 0010 ASP OD2 8.055 C A 0039 ASP OD1
C A 0010 ASP OD2 6.230 C A 0039 ASP OD2
C A 0012 LYS NZ 6.487 C A 0013 ARG NH1
C A 0012 LYS NZ 8.013 C A 0013 ARG NH2
C A 0012 LYS NZ 4.517 C A 0040 LYS NZ
C A 0012 LYS NZ 11.73 C A 0043 ARG NH1
C A 0013 ARG NH1 7.563 C A 0040 LYS NZ
C A 0013 ARG NH2 9.758 C A 0040 LYS NZ
C A 0018 LYS NZ 3.681 C A 0028 LYS NZ
C A 0019 LYS NZ 11.20 C A 0049 LYS NZ
C A 0019 LYS NZ 5.397 C A 0050 LYS NZ
C A 0022 GLU OE2 10.79 C A 0025 GLU OE1
C A 0022 GLU OE2 11.94 C A 0025 GLU OE2
C A 0022 GLU OE1 10.55 C A 0038 ASP OD1
C A 0022 GLU OE1 10.08 C A 0038 ASP OD2
C A 0022 GLU OE2 11.35 C A 0038 ASP OD1
C A 0022 GLU OE2 10.46 C A 0038 ASP OD2
C A 0025 GLU OE1 11.52 C A 0038 ASP OD1
C A 0025 GLU OE1 9.341 C A 0038 ASP OD2
C A 0025 GLU OE2 11.29 C A 0038 ASP OD2
C A 0031 HIS ND1 9.328 C A 0034 ARG NH1
C A 0031 HIS ND1 10.61 C A 0034 ARG NH2
C A 0031 HIS NE2 11.36 C A 0034 ARG NH1
C A 0031 HIS NE2 10.19 C A 0040 LYS NZ
C A 0038 ASP OD1 6.381 C A 0039 ASP OD1
C A 0038 ASP OD1 6.691 C A 0039 ASP OD2
C A 0038 ASP OD2 7.389 C A 0039 ASP OD1
C A 0038 ASP OD2 8.228 C A 0039 ASP OD2
C A 0040 LYS NZ 10.54 C A 0043 ARG NH1
C A 0040 LYS NZ 11.75 C A 0043 ARG NH2
C A 0045 ARG NH1 7.908 C A 0049 LYS NZ
C A 0045 ARG NH2 9.248 C A 0049 LYS NZ
C A 0049 LYS NZ 9.352 C A 0050 LYS NZ
C A 0050 LYS NZ 10.21 C A 0051 ARG NH1
C A 0050 LYS NZ 10.33 C A 0051 ARG NH2
HB_MM 2.00 3.20 73
C A 0002 HIS N 2.250 C A 0001 MET O
C A 0003 LEU N 2.250 C A 0002 HIS O
C A 0004 MET N 2.251 C A 0003 LEU O
C A 0004 MET N 3.073 C A 0016 THR O
C A 0005 TYR N 2.255 C A 0004 MET O
C A 0006 THR N 2.248 C A 0005 TYR O
C A 0006 THR N 3.045 C A 0014 ILE O
C A 0007 LEU N 2.258 C A 0006 THR O
C A 0008 GLY N 2.251 C A 0007 LEU O
C A 0009 PRO N 2.247 C A 0008 GLY O
C A 0010 ASP N 3.195 C A 0008 GLY O
C A 0010 ASP N 2.249 C A 0009 PRO O
C A 0011 GLY N 2.250 C A 0010 ASP O
C A 0012 LYS N 2.249 C A 0011 GLY O
C A 0013 ARG N 2.250 C A 0012 LYS O
C A 0014 ILE N 2.688 C A 0006 THR O
C A 0014 ILE N 2.251 C A 0013 ARG O
C A 0015 TYR N 2.571 C A 0013 ARG O
C A 0015 TYR N 2.256 C A 0014 ILE O
C A 0016 THR N 2.908 C A 0004 MET O
C A 0016 THR N 2.249 C A 0015 TYR O
C A 0017 LEU N 2.249 C A 0016 THR O
C A 0018 LYS N 2.251 C A 0017 LEU O
C A 0019 LYS N 2.249 C A 0018 LYS O
C A 0020 VAL N 2.250 C A 0019 LYS O
C A 0021 THR N 2.888 C A 0019 LYS O
C A 0021 THR N 2.250 C A 0020 VAL O
C A 0022 GLU N 2.800 C A 0019 LYS O
C A 0022 GLU N 3.065 C A 0020 VAL O
C A 0022 GLU N 2.250 C A 0021 THR O
C A 0023 SER N 2.249 C A 0022 GLU O
C A 0024 GLY N 2.247 C A 0023 SER O
C A 0025 GLU N 2.252 C A 0024 GLY O
C A 0026 ILE N 2.877 C A 0024 GLY O
C A 0026 ILE N 2.250 C A 0025 GLU O
C A 0027 THR N 2.246 C A 0026 ILE O
C A 0028 LYS N 2.258 C A 0027 THR O
C A 0029 SER N 2.260 C A 0028 LYS O
C A 0030 ALA N 2.249 C A 0029 SER O
C A 0031 HIS N 2.249 C A 0030 ALA O
C A 0032 PRO N 2.251 C A 0031 HIS O
C A 0033 ALA N 2.252 C A 0032 PRO O
C A 0034 ARG N 2.251 C A 0033 ALA O
C A 0035 PHE N 2.250 C A 0034 ARG O
C A 0036 SER N 2.566 C A 0034 ARG O
C A 0036 SER N 2.251 C A 0035 PHE O
C A 0037 PRO N 2.250 C A 0036 SER O
C A 0038 ASP N 2.250 C A 0037 PRO O
C A 0039 ASP N 3.074 C A 0037 PRO O
C A 0039 ASP N 2.251 C A 0038 ASP O
C A 0040 LYS N 2.255 C A 0039 ASP O
C A 0041 TYR N 3.198 C A 0038 ASP O
C A 0041 TYR N 2.253 C A 0040 LYS O
C A 0042 SER N 2.247 C A 0041 TYR O
C A 0043 ARG N 2.251 C A 0042 SER O
C A 0044 GLN N 2.250 C A 0043 ARG O
C A 0045 ARG N 2.252 C A 0044 GLN O
C A 0046 VAL N 2.250 C A 0045 ARG O
C A 0047 THR N 2.250 C A 0046 VAL O
C A 0048 LEU N 2.773 C A 0046 VAL O
C A 0048 LEU N 2.249 C A 0047 THR O
C A 0049 LYS N 2.249 C A 0048 LEU O
C A 0050 LYS N 3.071 C A 0048 LEU O
C A 0050 LYS N 2.249 C A 0049 LYS O
C A 0051 ARG N 2.249 C A 0050 LYS O
C A 0052 PHE N 2.248 C A 0051 ARG O
C A 0053 GLY N 2.246 C A 0052 PHE O
C A 0054 LEU N 2.244 C A 0053 GLY O
C A 0055 VAL N 2.255 C A 0054 LEU O
C A 0056 PRO N 2.262 C A 0055 VAL O
C A 0057 GLY N 2.286 C A 0055 VAL O
C A 0057 GLY N 2.244 C A 0056 PRO O
C A 0058 GLN N 2.251 C A 0057 GLY O
HB_MS 2.00 3.20 12
C A 0014 ILE O 3.049 C A 0016 THR OG1
C A 0015 TYR O 3.050 C A 0016 THR OG1
C A 0022 GLU O 2.410 C A 0023 SER OG
C A 0027 THR O 2.903 C A 0023 SER OG
C A 0028 LYS O 3.022 C A 0029 SER OG
C A 0030 ALA N 2.809 C A 0029 SER OG
C A 0031 HIS N 2.985 C A 0039 ASP OD1
C A 0039 ASP N 2.593 C A 0038 ASP OD1
C A 0040 LYS N 2.635 C A 0038 ASP OD1
C A 0046 VAL O 2.321 C A 0047 THR OG1
C A 0048 LEU N 2.422 C A 0047 THR OG1
C A 0052 PHE O 3.086 C A 0042 SER OG
HB_SS 2.00 3.20 1
C A 0010 ASP OD2 2.937 C A 0041 TYR OH
AROMATIC 0.00 8.00 2
C A 0019 LYS 7.380 C A 0002 HIS
C A 0013 ARG 5.261 C A 0015 TYR