Complet list of 1z4h con file
Complete list of 1z4h.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 336
C A 0001 MET CA 3.799 C A 0002 GLN CA
C A 0001 MET C 2.427 C A 0002 GLN CA
C A 0001 MET C 3.152 C A 0002 GLN C
C A 0001 MET C 3.687 C A 0002 GLN CB
C A 0002 GLN CA 3.782 C A 0003 HIS CA
C A 0002 GLN C 2.421 C A 0003 HIS CA
C A 0002 GLN C 3.363 C A 0003 HIS C
C A 0002 GLN C 3.542 C A 0003 HIS CB
C A 0003 HIS CA 3.791 C A 0004 GLU CA
C A 0003 HIS C 2.417 C A 0004 GLU CA
C A 0003 HIS C 3.346 C A 0004 GLU C
C A 0003 HIS C 3.576 C A 0004 GLU CB
C A 0004 GLU CA 3.777 C A 0005 LEU CA
C A 0004 GLU C 2.427 C A 0005 LEU CA
C A 0004 GLU C 3.561 C A 0005 LEU C
C A 0004 GLU C 3.371 C A 0005 LEU CB
C A 0005 LEU CA 3.794 C A 0006 GLN CA
C A 0005 LEU C 2.426 C A 0006 GLN CA
C A 0005 LEU C 3.321 C A 0006 GLN C
C A 0005 LEU C 3.578 C A 0006 GLN CB
C A 0005 LEU CB 3.524 C A 0009 SER CB
C A 0005 LEU CD2 3.461 E A 0011 VAL CG1
C A 0005 LEU CD2 3.740 H A 0015 PHE CE2
C A 0005 LEU CD1 3.529 H A 0050 TYR CG
C A 0005 LEU CD1 3.372 H A 0050 TYR CD1
C A 0005 LEU CD1 3.744 H A 0050 TYR CE1
C A 0006 GLN CA 2.933 C A 0007 PRO CD
C A 0006 GLN C 2.485 C A 0007 PRO CA
C A 0006 GLN C 2.962 C A 0007 PRO C
C A 0006 GLN C 3.619 C A 0007 PRO CB
C A 0006 GLN C 3.674 C A 0007 PRO CG
C A 0006 GLN C 2.517 C A 0007 PRO CD
C A 0006 GLN CB 3.245 C A 0007 PRO CD
C A 0007 PRO CA 3.799 C A 0008 ASP CA
C A 0007 PRO C 2.405 C A 0008 ASP CA
C A 0007 PRO C 3.318 C A 0008 ASP C
C A 0007 PRO C 3.570 C A 0008 ASP CB
C A 0008 ASP CA 3.791 C A 0009 SER CA
C A 0008 ASP C 2.446 C A 0009 SER CA
C A 0008 ASP C 3.677 C A 0009 SER C
C A 0008 ASP C 3.123 C A 0009 SER CB
C A 0009 SER C 2.425 E A 0010 LEU CA
C A 0009 SER C 3.369 E A 0010 LEU C
C A 0009 SER C 3.583 E A 0010 LEU CB
E A 0010 LEU CA 3.797 E A 0011 VAL CA
E A 0010 LEU C 2.445 E A 0011 VAL CA
E A 0010 LEU C 3.404 E A 0011 VAL C
E A 0010 LEU C 3.586 E A 0011 VAL CB
E A 0010 LEU C 3.569 E A 0011 VAL CG1
E A 0010 LEU CD1 3.777 E A 0047 ARG CD
E A 0011 VAL C 2.430 H A 0012 ASP CA
E A 0011 VAL C 3.502 H A 0012 ASP C
E A 0011 VAL C 3.464 H A 0012 ASP CB
E A 0011 VAL CB 3.569 H A 0015 PHE CD2
E A 0011 VAL CG2 3.777 H A 0016 ILE CG1
E A 0011 VAL CG2 3.368 E A 0048 TRP CB
E A 0011 VAL CG1 3.623 H A 0050 TYR CA
E A 0011 VAL CG1 3.594 H A 0050 TYR CB
E A 0011 VAL CG2 3.293 H A 0053 HIS CE1
H A 0012 ASP C 2.446 H A 0013 LEU CA
H A 0012 ASP C 2.989 H A 0013 LEU C
H A 0012 ASP C 3.707 H A 0013 LEU CB
H A 0013 LEU C 2.441 H A 0014 LYS CA
H A 0013 LEU C 2.941 H A 0014 LYS C
H A 0013 LEU C 3.733 H A 0014 LYS CB
H A 0013 LEU CD2 3.714 H A 0016 ILE CD1
H A 0013 LEU CD2 3.607 H A 0028 TYR CE1
H A 0013 LEU CD1 3.599 C A 0045 ARG CD
H A 0014 LYS CA 3.756 H A 0015 PHE CA
H A 0014 LYS C 2.420 H A 0015 PHE CA
H A 0014 LYS C 2.981 H A 0015 PHE C
H A 0014 LYS C 3.676 H A 0015 PHE CB
H A 0015 PHE C 2.438 H A 0016 ILE CA
H A 0015 PHE C 2.950 H A 0016 ILE C
H A 0015 PHE C 3.756 H A 0016 ILE CB
H A 0016 ILE C 2.432 H A 0017 MET CA
H A 0016 ILE C 3.032 H A 0017 MET C
H A 0016 ILE C 3.721 H A 0017 MET CB
H A 0016 ILE CB 3.583 H A 0027 ILE CD1
H A 0016 ILE CG2 3.496 H A 0027 ILE CG2
H A 0016 ILE CG2 3.572 H A 0027 ILE CD1
H A 0016 ILE CD1 3.676 H A 0027 ILE CG2
H A 0016 ILE CD1 3.782 E A 0048 TRP CE3
H A 0016 ILE CB 3.699 H A 0053 HIS CE1
H A 0016 ILE CG1 3.211 H A 0053 HIS CE1
H A 0016 ILE CG2 3.545 H A 0053 HIS CE1
H A 0017 MET C 2.435 H A 0018 ALA CA
H A 0017 MET C 3.075 H A 0018 ALA C
H A 0017 MET C 3.699 H A 0018 ALA CB
H A 0018 ALA C 2.462 H A 0019 ASP CA
H A 0018 ALA C 3.080 H A 0019 ASP C
H A 0018 ALA C 3.712 H A 0019 ASP CB
H A 0019 ASP CA 3.791 H A 0020 THR CA
H A 0019 ASP C 2.421 H A 0020 THR CA
H A 0019 ASP C 3.355 H A 0020 THR C
H A 0019 ASP C 3.595 H A 0020 THR CB
H A 0019 ASP C 3.715 H A 0020 THR CG2
H A 0020 THR CA 3.786 H A 0021 GLY CA
H A 0020 THR C 2.416 H A 0021 GLY CA
H A 0020 THR C 3.235 H A 0021 GLY C
H A 0020 THR C 3.623 C A 0022 PHE CD1
H A 0020 THR CB 3.630 C A 0022 PHE CD1
H A 0020 THR CG2 3.689 H A 0056 PHE CE2
H A 0020 THR CG2 3.331 H A 0056 PHE CZ
H A 0021 GLY CA 3.794 C A 0022 PHE CA
H A 0021 GLY C 2.436 C A 0022 PHE CA
H A 0021 GLY C 3.492 C A 0022 PHE C
H A 0021 GLY C 3.483 C A 0022 PHE CB
H A 0021 GLY C 3.617 C A 0022 PHE CG
C A 0022 PHE CA 3.793 H A 0023 GLY CA
C A 0022 PHE C 2.424 H A 0023 GLY CA
C A 0022 PHE C 3.299 H A 0023 GLY C
C A 0022 PHE CB 3.751 H A 0026 PHE CG
C A 0022 PHE CB 3.284 H A 0026 PHE CD1
C A 0022 PHE CB 3.677 H A 0026 PHE CE1
C A 0022 PHE CG 3.791 H A 0026 PHE CD1
C A 0022 PHE CG 3.731 H A 0026 PHE CE1
C A 0022 PHE CD1 3.512 H A 0026 PHE CE1
C A 0022 PHE CD1 3.733 H A 0026 PHE CZ
H A 0023 GLY C 2.468 H A 0024 LYS CA
H A 0023 GLY C 2.990 H A 0024 LYS C
H A 0023 GLY C 3.724 H A 0024 LYS CB
H A 0024 LYS C 2.442 H A 0025 THR CA
H A 0024 LYS C 2.971 H A 0025 THR C
H A 0024 LYS C 3.744 H A 0025 THR CB
H A 0024 LYS CA 3.778 H A 0027 ILE CG1
H A 0024 LYS CA 3.581 H A 0027 ILE CD1
H A 0025 THR C 2.440 H A 0026 PHE CA
H A 0025 THR C 2.993 H A 0026 PHE C
H A 0025 THR C 3.704 H A 0026 PHE CB
H A 0026 PHE CA 3.799 H A 0027 ILE CA
H A 0026 PHE C 2.437 H A 0027 ILE CA
H A 0026 PHE C 2.976 H A 0027 ILE C
H A 0026 PHE C 3.736 H A 0027 ILE CB
H A 0026 PHE CE2 3.322 H A 0030 ARG CD
H A 0026 PHE CZ 3.725 H A 0030 ARG CG
H A 0026 PHE CZ 3.563 H A 0030 ARG CD
H A 0026 PHE CZ 3.436 H A 0060 LEU CD1
H A 0027 ILE CA 3.791 H A 0028 TYR CA
H A 0027 ILE C 2.424 H A 0028 TYR CA
H A 0027 ILE C 2.967 H A 0028 TYR C
H A 0027 ILE C 3.711 H A 0028 TYR CB
H A 0027 ILE CA 3.632 H A 0031 ILE CD1
H A 0027 ILE C 3.565 H A 0031 ILE CD1
H A 0027 ILE CG2 3.504 H A 0031 ILE CD1
H A 0028 TYR C 2.428 H A 0029 ASP CA
H A 0028 TYR C 3.054 H A 0029 ASP C
H A 0028 TYR C 3.714 H A 0029 ASP CB
H A 0028 TYR CE1 3.590 E A 0048 TRP CZ3
H A 0028 TYR CE2 3.614 E A 0048 TRP CZ3
H A 0028 TYR CZ 3.437 E A 0048 TRP CZ3
H A 0029 ASP CA 3.792 H A 0030 ARG CA
H A 0029 ASP C 2.432 H A 0030 ARG CA
H A 0029 ASP C 3.063 H A 0030 ARG C
H A 0029 ASP C 3.699 H A 0030 ARG CB
H A 0030 ARG C 2.424 H A 0031 ILE CA
H A 0030 ARG C 3.065 H A 0031 ILE C
H A 0030 ARG C 3.739 H A 0031 ILE CB
H A 0030 ARG CG 3.223 H A 0056 PHE CD1
H A 0030 ARG CG 3.607 H A 0056 PHE CE1
H A 0030 ARG CG 3.758 H A 0060 LEU CD1
H A 0030 ARG CD 3.513 H A 0060 LEU CG
H A 0030 ARG CD 3.311 H A 0060 LEU CD1
H A 0030 ARG CD 3.506 H A 0060 LEU CD2
H A 0031 ILE C 2.428 H A 0032 LYS CA
H A 0031 ILE C 2.947 H A 0032 LYS C
H A 0031 ILE C 3.735 H A 0032 LYS CB
H A 0031 ILE CG2 3.780 C A 0037 PRO CB
H A 0031 ILE CG2 3.361 C A 0037 PRO CG
H A 0031 ILE CG2 3.482 E A 0048 TRP CZ2
H A 0031 ILE CG2 3.420 H A 0052 ASP CB
H A 0031 ILE CA 3.617 H A 0056 PHE CB
H A 0031 ILE CG1 3.713 H A 0056 PHE CB
H A 0031 ILE CG1 3.619 H A 0056 PHE CG
H A 0031 ILE CG1 3.387 H A 0056 PHE CD2
H A 0031 ILE CD1 3.461 H A 0056 PHE CG
H A 0031 ILE CD1 3.288 H A 0056 PHE CD2
H A 0031 ILE CD1 3.577 H A 0056 PHE CE2
H A 0032 LYS CA 3.797 H A 0033 SER CA
H A 0032 LYS C 2.436 H A 0033 SER CA
H A 0032 LYS C 3.071 H A 0033 SER C
H A 0032 LYS C 3.697 H A 0033 SER CB
H A 0032 LYS CA 3.456 C A 0037 PRO CD
H A 0032 LYS CG 3.591 C A 0037 PRO CD
H A 0033 SER C 2.423 H A 0034 GLY CA
H A 0033 SER C 2.980 H A 0034 GLY C
H A 0033 SER CB 3.599 H A 0059 LYS CE
H A 0034 GLY CA 3.790 H A 0035 ASP CA
H A 0034 GLY C 2.437 H A 0035 ASP CA
H A 0034 GLY C 3.690 H A 0035 ASP C
H A 0034 GLY C 3.156 H A 0035 ASP CB
H A 0034 GLY CA 3.687 H A 0056 PHE CA
H A 0034 GLY CA 3.688 H A 0059 LYS CD
H A 0035 ASP C 2.458 H A 0036 LEU CA
H A 0035 ASP C 3.055 H A 0036 LEU C
H A 0035 ASP C 3.029 H A 0036 LEU CB
H A 0035 ASP C 3.593 H A 0036 LEU CG
H A 0035 ASP CB 3.539 H A 0055 GLU CD
H A 0036 LEU CA 2.900 C A 0037 PRO CD
H A 0036 LEU C 2.457 C A 0037 PRO CA
H A 0036 LEU C 3.078 C A 0037 PRO C
H A 0036 LEU C 3.660 C A 0037 PRO CB
H A 0036 LEU C 3.621 C A 0037 PRO CG
H A 0036 LEU C 2.496 C A 0037 PRO CD
C A 0037 PRO CA 3.785 C A 0038 LYS CA
C A 0037 PRO C 2.427 C A 0038 LYS CA
C A 0037 PRO C 3.161 C A 0038 LYS C
C A 0037 PRO C 3.688 C A 0038 LYS CB
C A 0037 PRO CA 3.248 H A 0052 ASP CG
C A 0037 PRO C 3.680 H A 0052 ASP CG
C A 0038 LYS C 2.469 C A 0039 ALA CA
C A 0038 LYS C 2.914 C A 0039 ALA C
C A 0038 LYS C 3.692 C A 0039 ALA CB
C A 0038 LYS C 3.478 E A 0049 LEU CD1
C A 0038 LYS CB 3.462 E A 0049 LEU CD1
C A 0038 LYS CB 3.639 H A 0051 ARG CD
C A 0038 LYS CG 3.611 H A 0051 ARG CD
C A 0038 LYS CD 3.510 H A 0051 ARG CD
C A 0039 ALA CA 3.760 E A 0040 LYS CA
C A 0039 ALA C 2.401 E A 0040 LYS CA
C A 0039 ALA C 3.264 E A 0040 LYS C
C A 0039 ALA C 3.585 E A 0040 LYS CB
C A 0039 ALA C 3.740 E A 0040 LYS CG
C A 0039 ALA C 3.591 E A 0040 LYS CD
C A 0039 ALA CB 3.396 E A 0048 TRP CA
C A 0039 ALA CB 3.448 E A 0048 TRP CG
C A 0039 ALA CB 3.475 E A 0048 TRP CD1
C A 0039 ALA CB 3.710 E A 0048 TRP CD2
C A 0039 ALA CA 3.750 E A 0049 LEU CG
E A 0040 LYS CA 3.770 E A 0041 VAL CA
E A 0040 LYS C 2.420 E A 0041 VAL CA
E A 0040 LYS C 3.351 E A 0041 VAL C
E A 0040 LYS C 3.564 E A 0041 VAL CB
E A 0041 VAL CA 3.784 C A 0042 ILE CA
E A 0041 VAL C 2.416 C A 0042 ILE CA
E A 0041 VAL C 3.522 C A 0042 ILE C
E A 0041 VAL C 3.417 C A 0042 ILE CB
E A 0041 VAL CG2 3.562 C A 0044 GLY C
C A 0042 ILE CA 3.800 C A 0043 HIS CA
C A 0042 ILE C 2.421 C A 0043 HIS CA
C A 0042 ILE C 3.562 C A 0043 HIS C
C A 0042 ILE C 3.346 C A 0043 HIS CB
C A 0043 HIS CA 3.798 C A 0044 GLY CA
C A 0043 HIS C 2.432 C A 0044 GLY CA
C A 0043 HIS C 3.135 C A 0044 GLY C
C A 0044 GLY CA 3.794 C A 0045 ARG CA
C A 0044 GLY C 2.443 C A 0045 ARG CA
C A 0044 GLY C 3.599 C A 0045 ARG C
C A 0044 GLY C 3.341 C A 0045 ARG CB
C A 0044 GLY C 3.425 C A 0045 ARG CG
C A 0045 ARG C 2.461 E A 0046 ALA CA
C A 0045 ARG C 3.717 E A 0046 ALA C
C A 0045 ARG C 2.979 E A 0046 ALA CB
E A 0046 ALA C 2.441 E A 0047 ARG CA
E A 0046 ALA C 3.612 E A 0047 ARG C
E A 0046 ALA C 3.305 E A 0047 ARG CB
E A 0046 ALA C 3.347 E A 0047 ARG CG
E A 0047 ARG CA 3.785 E A 0048 TRP CA
E A 0047 ARG C 2.411 E A 0048 TRP CA
E A 0047 ARG C 3.351 E A 0048 TRP C
E A 0047 ARG C 3.544 E A 0048 TRP CB
E A 0048 TRP CA 3.770 E A 0049 LEU CA
E A 0048 TRP C 2.402 E A 0049 LEU CA
E A 0048 TRP C 3.184 E A 0049 LEU C
E A 0048 TRP C 3.620 E A 0049 LEU CB
E A 0048 TRP CD1 3.610 H A 0053 HIS CD2
E A 0049 LEU CA 3.788 H A 0050 TYR CA
E A 0049 LEU C 2.432 H A 0050 TYR CA
E A 0049 LEU C 3.010 H A 0050 TYR C
E A 0049 LEU C 3.719 H A 0050 TYR CB
E A 0049 LEU CB 3.734 H A 0051 ARG CG
H A 0050 TYR C 2.451 H A 0051 ARG CA
H A 0050 TYR C 2.949 H A 0051 ARG C
H A 0050 TYR C 3.726 H A 0051 ARG CB
H A 0051 ARG C 2.440 H A 0052 ASP CA
H A 0051 ARG C 3.005 H A 0052 ASP C
H A 0051 ARG C 3.710 H A 0052 ASP CB
H A 0052 ASP CA 3.777 H A 0053 HIS CA
H A 0052 ASP C 2.419 H A 0053 HIS CA
H A 0052 ASP C 3.005 H A 0053 HIS C
H A 0052 ASP C 3.720 H A 0053 HIS CB
H A 0053 HIS CA 3.779 H A 0054 CYS CA
H A 0053 HIS C 2.433 H A 0054 CYS CA
H A 0053 HIS C 2.963 H A 0054 CYS C
H A 0053 HIS C 3.707 H A 0054 CYS CB
H A 0053 HIS CA 3.306 H A 0056 PHE CD2
H A 0053 HIS C 3.622 H A 0056 PHE CD2
H A 0053 HIS C 3.799 H A 0057 LYS CG
H A 0054 CYS CA 3.797 H A 0055 GLU CA
H A 0054 CYS C 2.427 H A 0055 GLU CA
H A 0054 CYS C 3.106 H A 0055 GLU C
H A 0054 CYS C 3.684 H A 0055 GLU CB
H A 0055 GLU C 2.427 H A 0056 PHE CA
H A 0055 GLU C 3.036 H A 0056 PHE C
H A 0055 GLU C 3.715 H A 0056 PHE CB
H A 0055 GLU C 3.744 H A 0058 ASN CB
H A 0056 PHE C 2.457 H A 0057 LYS CA
H A 0056 PHE C 2.951 H A 0057 LYS C
H A 0056 PHE C 3.733 H A 0057 LYS CB
H A 0056 PHE CE2 3.580 H A 0057 LYS CG
H A 0056 PHE CE2 3.708 H A 0057 LYS CD
H A 0056 PHE CZ 3.536 H A 0057 LYS CD
H A 0056 PHE CE1 3.307 H A 0060 LEU CD1
H A 0057 LYS CA 3.773 H A 0058 ASN CA
H A 0057 LYS C 2.437 H A 0058 ASN CA
H A 0057 LYS C 2.971 H A 0058 ASN C
H A 0057 LYS C 3.681 H A 0058 ASN CB
H A 0058 ASN CA 3.797 H A 0059 LYS CA
H A 0058 ASN C 2.421 H A 0059 LYS CA
H A 0058 ASN C 3.102 H A 0059 LYS C
H A 0058 ASN C 3.686 H A 0059 LYS CB
H A 0059 LYS C 2.433 H A 0060 LEU CA
H A 0059 LYS C 3.118 H A 0060 LEU C
H A 0059 LYS C 3.703 H A 0060 LEU CB
H A 0060 LEU CA 3.795 H A 0061 LEU CA
H A 0060 LEU C 2.436 H A 0061 LEU CA
H A 0060 LEU C 3.054 H A 0061 LEU C
H A 0060 LEU C 3.697 H A 0061 LEU CB
H A 0060 LEU CD2 3.690 C A 0065 ASN CB
H A 0060 LEU CD2 3.601 C A 0065 ASN CG
H A 0061 LEU CA 3.791 H A 0062 SER CA
H A 0061 LEU C 2.430 H A 0062 SER CA
H A 0061 LEU C 3.097 H A 0062 SER C
H A 0061 LEU C 3.687 H A 0062 SER CB
H A 0062 SER C 2.441 H A 0063 ARG CA
H A 0062 SER C 3.226 H A 0063 ARG C
H A 0062 SER C 3.675 H A 0063 ARG CB
H A 0063 ARG C 2.453 H A 0064 ALA CA
H A 0063 ARG C 3.021 H A 0064 ALA C
H A 0063 ARG C 3.048 H A 0064 ALA CB
H A 0064 ALA C 2.433 C A 0065 ASN CA
H A 0064 ALA C 3.110 C A 0065 ASN C
H A 0064 ALA C 3.721 C A 0065 ASN CB
C A 0065 ASN CA 3.770 C A 0066 GLY CA
C A 0065 ASN C 2.405 C A 0066 GLY CA
C A 0065 ASN C 3.382 C A 0066 GLY C
CHARGE_ATTR 2.00 12.00 79
C A 0004 GLU OE1 9.167 C A 0003 HIS ND1
C A 0004 GLU OE1 9.830 C A 0003 HIS NE2
C A 0004 GLU OE2 8.192 C A 0003 HIS ND1
C A 0004 GLU OE2 9.241 C A 0003 HIS NE2
C A 0008 ASP OD1 9.743 C A 0038 LYS NZ
C A 0008 ASP OD2 11.76 C A 0038 LYS NZ
C A 0008 ASP OD1 7.971 E A 0040 LYS NZ
C A 0008 ASP OD2 8.734 E A 0040 LYS NZ
C A 0008 ASP OD1 11.77 E A 0047 ARG NH1
C A 0008 ASP OD1 11.76 E A 0047 ARG NH2
C A 0008 ASP OD2 11.78 E A 0047 ARG NH1
C A 0008 ASP OD1 4.775 H A 0051 ARG NH1
C A 0008 ASP OD1 2.637 H A 0051 ARG NH2
C A 0008 ASP OD2 6.357 H A 0051 ARG NH1
C A 0008 ASP OD2 4.114 H A 0051 ARG NH2
C A 0008 ASP OD1 11.81 H A 0053 HIS ND1
C A 0008 ASP OD1 11.00 H A 0053 HIS NE2
H A 0012 ASP OD1 2.701 H A 0014 LYS NZ
H A 0012 ASP OD2 4.032 H A 0014 LYS NZ
H A 0012 ASP OD1 7.938 H A 0024 LYS NZ
H A 0012 ASP OD2 8.949 H A 0024 LYS NZ
H A 0012 ASP OD1 5.717 C A 0045 ARG NH1
H A 0012 ASP OD1 3.571 C A 0045 ARG NH2
H A 0012 ASP OD2 5.206 C A 0045 ARG NH1
H A 0012 ASP OD2 2.935 C A 0045 ARG NH2
H A 0012 ASP OD2 10.72 E A 0047 ARG NH1
H A 0012 ASP OD2 11.23 E A 0047 ARG NH2
H A 0012 ASP OD1 10.56 H A 0053 HIS ND1
H A 0012 ASP OD1 9.674 H A 0053 HIS NE2
H A 0012 ASP OD2 10.84 H A 0053 HIS ND1
H A 0012 ASP OD2 9.577 H A 0053 HIS NE2
H A 0019 ASP OD1 2.903 H A 0053 HIS ND1
H A 0019 ASP OD1 4.968 H A 0053 HIS NE2
H A 0019 ASP OD2 5.075 H A 0053 HIS ND1
H A 0019 ASP OD2 7.155 H A 0053 HIS NE2
H A 0019 ASP OD1 4.313 H A 0057 LYS NZ
H A 0019 ASP OD2 2.923 H A 0057 LYS NZ
H A 0029 ASP OD1 5.273 H A 0030 ARG NH1
H A 0029 ASP OD1 3.781 H A 0030 ARG NH2
H A 0029 ASP OD2 7.428 H A 0030 ARG NH1
H A 0029 ASP OD2 5.767 H A 0030 ARG NH2
H A 0029 ASP OD1 7.351 H A 0032 LYS NZ
H A 0029 ASP OD2 5.636 H A 0032 LYS NZ
H A 0029 ASP OD1 6.565 H A 0059 LYS NZ
H A 0029 ASP OD2 8.112 H A 0059 LYS NZ
H A 0029 ASP OD1 9.356 H A 0063 ARG NH1
H A 0029 ASP OD1 10.19 H A 0063 ARG NH2
H A 0029 ASP OD2 10.80 H A 0063 ARG NH1
H A 0029 ASP OD2 11.42 H A 0063 ARG NH2
H A 0035 ASP OD1 2.630 C A 0038 LYS NZ
H A 0035 ASP OD2 4.642 C A 0038 LYS NZ
H A 0035 ASP OD1 7.729 H A 0051 ARG NH1
H A 0035 ASP OD1 9.899 H A 0051 ARG NH2
H A 0035 ASP OD2 9.824 H A 0051 ARG NH1
H A 0035 ASP OD2 11.99 H A 0051 ARG NH2
H A 0035 ASP OD1 11.99 H A 0059 LYS NZ
H A 0035 ASP OD2 10.75 H A 0059 LYS NZ
H A 0035 ASP OD2 11.84 H A 0063 ARG NH2
H A 0052 ASP OD1 6.148 C A 0038 LYS NZ
H A 0052 ASP OD2 4.012 C A 0038 LYS NZ
H A 0052 ASP OD1 9.618 E A 0040 LYS NZ
H A 0052 ASP OD2 10.61 E A 0040 LYS NZ
H A 0052 ASP OD1 7.419 H A 0051 ARG NH1
H A 0052 ASP OD1 7.769 H A 0051 ARG NH2
H A 0052 ASP OD2 6.399 H A 0051 ARG NH1
H A 0052 ASP OD2 7.353 H A 0051 ARG NH2
H A 0052 ASP OD1 7.722 H A 0053 HIS ND1
H A 0052 ASP OD1 6.152 H A 0053 HIS NE2
H A 0052 ASP OD2 8.715 H A 0053 HIS ND1
H A 0052 ASP OD2 7.520 H A 0053 HIS NE2
H A 0055 GLU OE1 2.622 C A 0038 LYS NZ
H A 0055 GLU OE2 3.803 C A 0038 LYS NZ
H A 0055 GLU OE1 5.987 H A 0051 ARG NH1
H A 0055 GLU OE1 7.730 H A 0051 ARG NH2
H A 0055 GLU OE2 7.339 H A 0051 ARG NH1
H A 0055 GLU OE2 9.256 H A 0051 ARG NH2
H A 0055 GLU OE1 10.75 H A 0053 HIS ND1
H A 0055 GLU OE1 10.34 H A 0053 HIS NE2
H A 0055 GLU OE2 11.98 H A 0059 LYS NZ
CHARGE_REPU 2.00 12.00 52
C A 0008 ASP OD1 11.92 H A 0035 ASP OD1
C A 0008 ASP OD1 7.901 H A 0052 ASP OD1
C A 0008 ASP OD1 8.124 H A 0052 ASP OD2
C A 0008 ASP OD2 10.04 H A 0052 ASP OD1
C A 0008 ASP OD2 10.31 H A 0052 ASP OD2
C A 0008 ASP OD1 9.229 H A 0055 GLU OE1
C A 0008 ASP OD1 10.94 H A 0055 GLU OE2
C A 0008 ASP OD2 11.14 H A 0055 GLU OE1
H A 0014 LYS NZ 8.498 H A 0024 LYS NZ
H A 0014 LYS NZ 5.601 C A 0045 ARG NH1
H A 0014 LYS NZ 4.035 C A 0045 ARG NH2
H A 0019 ASP OD1 10.32 H A 0052 ASP OD1
H A 0019 ASP OD1 10.99 H A 0052 ASP OD2
H A 0024 LYS NZ 7.121 C A 0045 ARG NH1
H A 0024 LYS NZ 7.415 C A 0045 ARG NH2
H A 0030 ARG NH2 10.91 H A 0032 LYS NZ
H A 0030 ARG NH1 5.427 H A 0059 LYS NZ
H A 0030 ARG NH2 4.464 H A 0059 LYS NZ
H A 0030 ARG NH1 7.064 H A 0063 ARG NH1
H A 0030 ARG NH1 8.621 H A 0063 ARG NH2
H A 0030 ARG NH2 6.240 H A 0063 ARG NH1
H A 0030 ARG NH2 7.600 H A 0063 ARG NH2
H A 0032 LYS NZ 11.75 H A 0059 LYS NZ
H A 0035 ASP OD1 8.672 H A 0052 ASP OD1
H A 0035 ASP OD1 6.514 H A 0052 ASP OD2
H A 0035 ASP OD2 10.34 H A 0052 ASP OD1
H A 0035 ASP OD2 8.204 H A 0052 ASP OD2
H A 0035 ASP OD1 3.751 H A 0055 GLU OE1
H A 0035 ASP OD1 3.254 H A 0055 GLU OE2
H A 0035 ASP OD2 5.238 H A 0055 GLU OE1
H A 0035 ASP OD2 4.015 H A 0055 GLU OE2
C A 0038 LYS NZ 5.997 H A 0051 ARG NH1
C A 0038 LYS NZ 7.949 H A 0051 ARG NH2
C A 0038 LYS NZ 11.19 H A 0053 HIS NE2
E A 0040 LYS NZ 7.770 E A 0047 ARG NH1
E A 0040 LYS NZ 6.300 E A 0047 ARG NH2
E A 0040 LYS NZ 9.410 H A 0051 ARG NH1
E A 0040 LYS NZ 8.295 H A 0051 ARG NH2
C A 0043 HIS ND1 10.60 C A 0045 ARG NH1
C A 0043 HIS ND1 11.61 C A 0045 ARG NH2
C A 0043 HIS NE2 10.82 C A 0045 ARG NH1
C A 0043 HIS ND1 11.95 E A 0047 ARG NH2
C A 0045 ARG NH2 11.66 H A 0053 HIS NE2
H A 0051 ARG NH2 12.00 H A 0053 HIS NE2
H A 0052 ASP OD1 6.457 H A 0055 GLU OE1
H A 0052 ASP OD1 8.591 H A 0055 GLU OE2
H A 0052 ASP OD2 4.393 H A 0055 GLU OE1
H A 0052 ASP OD2 6.494 H A 0055 GLU OE2
H A 0053 HIS ND1 6.916 H A 0057 LYS NZ
H A 0053 HIS NE2 8.913 H A 0057 LYS NZ
H A 0059 LYS NZ 4.507 H A 0063 ARG NH1
H A 0059 LYS NZ 4.538 H A 0063 ARG NH2
HB_MM 2.00 3.20 116
C A 0002 GLN N 2.245 C A 0001 MET O
C A 0003 HIS N 3.124 C A 0001 MET O
C A 0003 HIS N 2.243 C A 0002 GLN O
C A 0004 GLU N 2.244 C A 0003 HIS O
C A 0005 LEU N 2.246 C A 0004 GLU O
C A 0006 GLN N 2.245 C A 0005 LEU O
C A 0007 PRO N 2.266 C A 0006 GLN O
C A 0008 ASP N 2.934 C A 0006 GLN O
C A 0008 ASP N 2.228 C A 0007 PRO O
C A 0009 SER N 2.254 C A 0008 ASP O
E A 0010 LEU N 2.250 C A 0009 SER O
E A 0011 VAL N 2.251 E A 0010 LEU O
E A 0011 VAL N 2.648 E A 0048 TRP O
H A 0012 ASP N 2.248 E A 0011 VAL O
H A 0013 LEU N 2.246 H A 0012 ASP O
H A 0014 LYS N 2.262 H A 0013 LEU O
H A 0015 PHE N 2.923 H A 0012 ASP O
H A 0015 PHE N 3.192 H A 0013 LEU O
H A 0015 PHE N 2.250 H A 0014 LYS O
H A 0016 ILE N 3.010 H A 0012 ASP O
H A 0016 ILE N 3.049 H A 0013 LEU O
H A 0016 ILE N 2.249 H A 0015 PHE O
H A 0017 MET N 2.857 H A 0013 LEU O
H A 0017 MET N 2.239 H A 0016 ILE O
H A 0018 ALA N 2.871 H A 0014 LYS O
H A 0018 ALA N 2.990 H A 0015 PHE O
H A 0018 ALA N 2.242 H A 0017 MET O
H A 0019 ASP N 2.683 H A 0015 PHE O
H A 0019 ASP N 3.091 H A 0016 ILE O
H A 0019 ASP N 2.254 H A 0018 ALA O
H A 0020 THR N 2.691 H A 0016 ILE O
H A 0020 THR N 2.243 H A 0019 ASP O
H A 0021 GLY N 2.711 H A 0017 MET O
H A 0021 GLY N 2.247 H A 0020 THR O
C A 0022 PHE N 2.249 H A 0021 GLY O
H A 0023 GLY N 2.255 C A 0022 PHE O
H A 0024 LYS N 2.263 H A 0023 GLY O
H A 0025 THR N 3.178 H A 0023 GLY O
H A 0025 THR N 2.249 H A 0024 LYS O
H A 0026 PHE N 2.944 H A 0023 GLY O
H A 0026 PHE N 2.264 H A 0025 THR O
H A 0027 ILE N 3.111 H A 0023 GLY O
H A 0027 ILE N 2.953 H A 0024 LYS O
H A 0027 ILE N 2.251 H A 0026 PHE O
H A 0028 TYR N 3.138 H A 0024 LYS O
H A 0028 TYR N 2.237 H A 0027 ILE O
H A 0029 ASP N 3.166 H A 0027 ILE O
H A 0029 ASP N 2.244 H A 0028 TYR O
H A 0030 ARG N 2.721 H A 0026 PHE O
H A 0030 ARG N 3.159 H A 0027 ILE O
H A 0030 ARG N 2.250 H A 0029 ASP O
H A 0031 ILE N 2.707 H A 0027 ILE O
H A 0031 ILE N 2.242 H A 0030 ARG O
H A 0032 LYS N 3.188 H A 0028 TYR O
H A 0032 LYS N 2.252 H A 0031 ILE O
H A 0033 SER N 3.024 H A 0029 ASP O
H A 0033 SER N 3.189 H A 0030 ARG O
H A 0033 SER N 2.247 H A 0032 LYS O
H A 0034 GLY N 2.798 H A 0030 ARG O
H A 0034 GLY N 3.006 H A 0031 ILE O
H A 0034 GLY N 2.251 H A 0033 SER O
H A 0035 ASP N 2.255 H A 0034 GLY O
H A 0036 LEU N 2.881 H A 0032 LYS O
H A 0036 LEU N 2.254 H A 0035 ASP O
C A 0037 PRO N 2.246 H A 0036 LEU O
C A 0038 LYS N 2.250 C A 0037 PRO O
C A 0039 ALA N 2.273 C A 0038 LYS O
E A 0040 LYS N 2.242 C A 0039 ALA O
E A 0040 LYS N 2.816 E A 0047 ARG O
E A 0041 VAL N 2.243 E A 0040 LYS O
C A 0042 ILE N 2.241 E A 0041 VAL O
C A 0043 HIS N 2.237 C A 0042 ILE O
C A 0044 GLY N 2.249 C A 0043 HIS O
C A 0045 ARG N 2.759 C A 0043 HIS O
C A 0045 ARG N 2.249 C A 0044 GLY O
E A 0046 ALA N 2.274 C A 0045 ARG O
E A 0047 ARG N 2.250 E A 0046 ALA O
E A 0048 TRP N 2.859 E A 0011 VAL O
E A 0048 TRP N 2.241 E A 0047 ARG O
E A 0049 LEU N 2.232 E A 0048 TRP O
H A 0050 TYR N 2.246 E A 0049 LEU O
H A 0051 ARG N 2.661 C A 0007 PRO O
H A 0051 ARG N 3.105 E A 0049 LEU O
H A 0051 ARG N 2.252 H A 0050 TYR O
H A 0052 ASP N 3.040 E A 0049 LEU O
H A 0052 ASP N 3.197 H A 0050 TYR O
H A 0052 ASP N 2.251 H A 0051 ARG O
H A 0053 HIS N 2.804 H A 0050 TYR O
H A 0053 HIS N 3.191 H A 0051 ARG O
H A 0053 HIS N 2.248 H A 0052 ASP O
H A 0054 CYS N 2.972 H A 0050 TYR O
H A 0054 CYS N 2.960 H A 0051 ARG O
H A 0054 CYS N 2.242 H A 0053 HIS O
H A 0055 GLU N 2.835 H A 0051 ARG O
H A 0055 GLU N 2.255 H A 0054 CYS O
H A 0056 PHE N 2.921 H A 0052 ASP O
H A 0056 PHE N 2.243 H A 0055 GLU O
H A 0057 LYS N 2.638 H A 0053 HIS O
H A 0057 LYS N 2.266 H A 0056 PHE O
H A 0058 ASN N 3.014 H A 0054 CYS O
H A 0058 ASN N 3.106 H A 0056 PHE O
H A 0058 ASN N 2.245 H A 0057 LYS O
H A 0059 LYS N 2.995 H A 0056 PHE O
H A 0059 LYS N 2.247 H A 0058 ASN O
H A 0060 LEU N 3.190 H A 0057 LYS O
H A 0060 LEU N 2.247 H A 0059 LYS O
H A 0061 LEU N 2.638 H A 0057 LYS O
H A 0061 LEU N 2.241 H A 0060 LEU O
H A 0062 SER N 2.974 H A 0058 ASN O
H A 0062 SER N 2.247 H A 0061 LEU O
H A 0063 ARG N 3.159 H A 0059 LYS O
H A 0063 ARG N 2.254 H A 0062 SER O
H A 0064 ALA N 2.672 H A 0060 LEU O
H A 0064 ALA N 2.261 H A 0063 ARG O
C A 0065 ASN N 2.254 H A 0064 ALA O
C A 0066 GLY N 2.248 C A 0065 ASN O
HB_MS 2.00 3.20 11
C A 0008 ASP O 2.678 C A 0009 SER OG
H A 0013 LEU N 3.058 H A 0012 ASP OD1
H A 0016 ILE O 2.799 H A 0020 THR OG1
H A 0021 GLY N 2.871 H A 0020 THR OG1
C A 0022 PHE N 3.083 H A 0020 THR OG1
H A 0035 ASP O 2.771 C A 0038 LYS NZ
H A 0036 LEU O 3.040 C A 0038 LYS NZ
C A 0038 LYS N 2.988 H A 0052 ASP OD1
C A 0038 LYS N 2.661 H A 0052 ASP OD2
C A 0039 ALA N 2.818 H A 0052 ASP OD1
C A 0044 GLY O 3.033 H A 0028 TYR OH
HB_SS 2.00 3.20 1
H A 0059 LYS NZ 2.989 H A 0033 SER OG
AROMATIC 0.00 8.00 6
H A 0057 LYS 7.359 H A 0050 TYR
H A 0057 LYS 7.791 H A 0053 HIS
H A 0026 PHE 5.953 H A 0056 PHE
H A 0030 ARG 4.749 H A 0026 PHE
H A 0059 LYS 7.983 H A 0056 PHE
H A 0028 TYR 4.723 E A 0048 TRP