Complet list of 1bmr con file
Complete list of 1bmr.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 314
C A 0001 VAL CA 3.770 E A 0002 ARG CA
C A 0001 VAL C 2.451 E A 0002 ARG CA
C A 0001 VAL C 3.251 E A 0002 ARG C
C A 0001 VAL C 3.672 E A 0002 ARG CB
C A 0001 VAL CG2 3.780 E A 0051 ALA CA
E A 0002 ARG CA 3.772 E A 0003 ASP CA
E A 0002 ARG C 2.437 E A 0003 ASP CA
E A 0002 ARG C 3.328 E A 0003 ASP C
E A 0002 ARG C 3.564 E A 0003 ASP CB
E A 0002 ARG C 3.631 E A 0003 ASP CG
E A 0003 ASP CA 3.754 E A 0004 GLY CA
E A 0003 ASP C 2.394 E A 0004 GLY CA
E A 0003 ASP C 3.536 E A 0004 GLY C
E A 0004 GLY CA 3.751 E A 0005 TYR CA
E A 0004 GLY C 2.452 E A 0005 TYR CA
E A 0004 GLY C 3.044 E A 0005 TYR C
E A 0004 GLY C 3.714 E A 0005 TYR CB
E A 0004 GLY C 3.447 E A 0048 TRP CE3
E A 0004 GLY C 3.572 E A 0048 TRP CZ3
E A 0005 TYR C 2.452 E A 0006 ILE CA
E A 0005 TYR C 3.234 E A 0006 ILE C
E A 0005 TYR C 3.690 E A 0006 ILE CB
E A 0005 TYR CE1 3.709 E A 0038 GLY CA
E A 0005 TYR CE1 3.698 E A 0039 PHE C
E A 0005 TYR CG 3.779 E A 0048 TRP CE3
E A 0005 TYR CD1 3.725 E A 0048 TRP CE3
E A 0005 TYR C 3.693 C A 0059 ILE CD1
E A 0005 TYR CB 3.354 C A 0059 ILE CG1
E A 0005 TYR CB 3.630 C A 0059 ILE CD1
E A 0006 ILE CA 3.784 C A 0007 ALA CA
E A 0006 ILE C 2.493 C A 0007 ALA CA
E A 0006 ILE C 3.545 C A 0007 ALA C
E A 0006 ILE C 3.487 C A 0007 ALA CB
E A 0006 ILE CG2 3.780 E A 0047 CYS C
E A 0006 ILE CG2 3.372 E A 0047 CYS CB
E A 0006 ILE C 3.732 C A 0059 ILE CD1
C A 0007 ALA CA 3.762 C A 0008 GLN CA
C A 0007 ALA C 2.491 C A 0008 GLN CA
C A 0007 ALA C 3.299 C A 0008 GLN C
C A 0007 ALA C 3.579 C A 0008 GLN CB
C A 0007 ALA C 3.696 C A 0008 GLN CG
C A 0007 ALA CB 3.731 C A 0008 GLN C
C A 0007 ALA CB 3.371 C A 0012 CYS C
C A 0007 ALA CA 3.788 C A 0013 VAL CA
C A 0007 ALA CA 3.628 C A 0013 VAL C
C A 0007 ALA CB 3.559 C A 0013 VAL CA
C A 0007 ALA C 3.660 C A 0014 TYR CD2
C A 0007 ALA CB 3.631 C A 0058 ILE C
C A 0007 ALA CB 3.602 C A 0059 ILE CD1
C A 0008 GLN CA 3.747 C A 0009 PRO CA
C A 0008 GLN CA 2.972 C A 0009 PRO CD
C A 0008 GLN C 2.420 C A 0009 PRO CA
C A 0008 GLN C 3.174 C A 0009 PRO C
C A 0008 GLN C 3.609 C A 0009 PRO CB
C A 0008 GLN C 3.642 C A 0009 PRO CG
C A 0008 GLN C 2.454 C A 0009 PRO CD
C A 0008 GLN CB 3.629 C A 0009 PRO CD
C A 0008 GLN CG 3.653 C A 0014 TYR CE1
C A 0008 GLN CG 3.428 C A 0014 TYR CZ
C A 0008 GLN CD 3.720 C A 0014 TYR CE1
C A 0009 PRO C 2.467 C A 0010 GLU CA
C A 0009 PRO C 3.226 C A 0010 GLU C
C A 0009 PRO C 3.705 C A 0010 GLU CB
C A 0010 GLU C 2.501 C A 0011 ASN CA
C A 0010 GLU C 3.049 C A 0011 ASN C
C A 0010 GLU C 3.121 C A 0011 ASN CB
C A 0011 ASN CA 3.800 C A 0012 CYS CA
C A 0011 ASN C 2.432 C A 0012 CYS CA
C A 0011 ASN C 3.424 C A 0012 CYS C
C A 0011 ASN C 3.512 C A 0012 CYS CB
C A 0011 ASN C 3.641 C A 0043 HIS CE1
C A 0011 ASN CG 3.614 C A 0060 VAL C
C A 0011 ASN CG 3.777 C A 0060 VAL CB
C A 0011 ASN CG 3.676 C A 0063 GLU C
C A 0011 ASN CG 3.668 C A 0063 GLU CB
C A 0012 CYS CA 3.777 C A 0013 VAL CA
C A 0012 CYS C 2.461 C A 0013 VAL CA
C A 0012 CYS C 3.410 C A 0013 VAL C
C A 0012 CYS C 3.459 C A 0013 VAL CB
C A 0012 CYS C 3.691 C A 0013 VAL CG1
C A 0012 CYS C 3.720 C A 0043 HIS CE1
C A 0012 CYS CA 3.795 C A 0065 CYS CB
C A 0013 VAL CA 3.777 C A 0014 TYR CA
C A 0013 VAL C 2.466 C A 0014 TYR CA
C A 0013 VAL C 3.176 C A 0014 TYR C
C A 0013 VAL C 3.704 C A 0014 TYR CB
C A 0013 VAL CG1 3.421 C A 0043 HIS CB
C A 0013 VAL CG1 3.647 C A 0043 HIS CG
C A 0013 VAL CG1 3.591 E A 0046 ALA CB
C A 0013 VAL CG1 3.530 C A 0059 ILE CD1
C A 0014 TYR CA 3.774 C A 0015 HIS CA
C A 0014 TYR C 2.416 C A 0015 HIS CA
C A 0014 TYR C 3.354 C A 0015 HIS C
C A 0014 TYR C 3.429 C A 0015 HIS CB
C A 0014 TYR C 3.544 C A 0015 HIS CG
C A 0014 TYR CZ 3.629 H A 0026 LEU CD1
C A 0015 HIS CA 3.759 C A 0016 CYS CA
C A 0015 HIS C 2.437 C A 0016 CYS CA
C A 0015 HIS C 3.349 C A 0016 CYS C
C A 0015 HIS C 3.552 C A 0016 CYS CB
C A 0016 CYS CA 3.741 C A 0017 PHE CA
C A 0016 CYS C 2.433 C A 0017 PHE CA
C A 0016 CYS C 3.205 C A 0017 PHE C
C A 0016 CYS C 3.612 C A 0017 PHE CB
C A 0016 CYS C 3.795 C A 0017 PHE CG
C A 0016 CYS C 3.665 C A 0017 PHE CD1
C A 0016 CYS CB 3.475 E A 0037 CYS CB
C A 0016 CYS CB 3.555 E A 0045 LEU CD2
C A 0017 PHE CA 2.959 C A 0018 PRO CD
C A 0017 PHE C 2.452 C A 0018 PRO CA
C A 0017 PHE C 3.103 C A 0018 PRO C
C A 0017 PHE C 3.627 C A 0018 PRO CB
C A 0017 PHE C 3.657 C A 0018 PRO CG
C A 0017 PHE C 2.436 C A 0018 PRO CD
C A 0018 PRO CA 3.793 C A 0019 GLY CA
C A 0018 PRO C 2.436 C A 0019 GLY CA
C A 0018 PRO C 3.480 C A 0019 GLY C
C A 0019 GLY CA 3.763 C A 0020 SER CA
C A 0019 GLY C 2.439 C A 0020 SER CA
C A 0019 GLY C 3.167 C A 0020 SER C
C A 0019 GLY C 3.667 C A 0020 SER CB
C A 0020 SER CA 3.754 H A 0021 SER CA
C A 0020 SER C 2.496 H A 0021 SER CA
C A 0020 SER C 3.058 H A 0021 SER C
C A 0020 SER C 3.745 H A 0021 SER CB
C A 0020 SER CA 3.662 H A 0024 ASP CB
C A 0020 SER C 3.566 H A 0024 ASP CB
C A 0020 SER CB 3.561 H A 0024 ASP CB
H A 0021 SER C 2.439 H A 0022 GLY CA
H A 0021 SER C 3.070 H A 0022 GLY C
H A 0022 GLY CA 3.762 H A 0023 CYS CA
H A 0022 GLY C 2.407 H A 0023 CYS CA
H A 0022 GLY C 3.214 H A 0023 CYS C
H A 0022 GLY C 3.676 H A 0023 CYS CB
H A 0023 CYS C 2.444 H A 0024 ASP CA
H A 0023 CYS C 3.022 H A 0024 ASP C
H A 0023 CYS C 3.784 H A 0024 ASP CB
H A 0023 CYS CB 3.647 E A 0047 CYS CB
H A 0024 ASP C 2.439 H A 0025 THR CA
H A 0024 ASP C 3.036 H A 0025 THR C
H A 0024 ASP C 3.723 H A 0025 THR CB
H A 0025 THR C 2.472 H A 0026 LEU CA
H A 0025 THR C 3.032 H A 0026 LEU C
H A 0025 THR C 3.795 H A 0026 LEU CB
H A 0026 LEU CA 3.796 H A 0027 CYS CA
H A 0026 LEU C 2.459 H A 0027 CYS CA
H A 0026 LEU C 2.986 H A 0027 CYS C
H A 0026 LEU C 3.776 H A 0027 CYS CB
H A 0026 LEU CA 3.746 H A 0029 GLU CG
H A 0027 CYS C 2.462 H A 0028 LYS CA
H A 0027 CYS C 3.035 H A 0028 LYS C
H A 0028 LYS C 2.454 H A 0029 GLU CA
H A 0028 LYS C 3.168 H A 0029 GLU C
H A 0028 LYS C 3.762 H A 0029 GLU CB
H A 0029 GLU C 2.463 H A 0030 LYS CA
H A 0029 GLU C 3.158 H A 0030 LYS C
H A 0029 GLU C 3.758 H A 0030 LYS CB
H A 0030 LYS CA 3.771 C A 0031 GLY CA
H A 0030 LYS C 2.449 C A 0031 GLY CA
H A 0030 LYS C 3.457 C A 0031 GLY C
C A 0031 GLY CA 3.788 C A 0032 GLY CA
C A 0031 GLY C 2.449 C A 0032 GLY CA
C A 0031 GLY C 3.290 C A 0032 GLY C
C A 0032 GLY CA 3.764 C A 0033 THR CA
C A 0032 GLY C 2.444 C A 0033 THR CA
C A 0032 GLY C 3.360 C A 0033 THR C
C A 0032 GLY C 3.552 C A 0033 THR CB
C A 0032 GLY C 3.750 C A 0033 THR CG2
C A 0032 GLY CA 3.677 E A 0052 LEU CD2
C A 0033 THR CA 3.751 E A 0034 SER CA
C A 0033 THR C 2.418 E A 0034 SER CA
C A 0033 THR C 3.469 E A 0034 SER C
C A 0033 THR C 3.281 E A 0034 SER CB
E A 0034 SER CA 3.741 E A 0035 GLY CA
E A 0034 SER C 2.425 E A 0035 GLY CA
E A 0034 SER C 3.435 E A 0035 GLY C
E A 0035 GLY CA 3.743 E A 0036 HIS CA
E A 0035 GLY C 2.438 E A 0036 HIS CA
E A 0035 GLY C 3.533 E A 0036 HIS C
E A 0035 GLY C 3.290 E A 0036 HIS CB
E A 0035 GLY C 3.241 E A 0036 HIS CG
E A 0035 GLY C 3.610 E A 0036 HIS CD2
E A 0036 HIS CA 3.793 E A 0037 CYS CA
E A 0036 HIS C 2.459 E A 0037 CYS CA
E A 0036 HIS C 3.260 E A 0037 CYS C
E A 0036 HIS C 3.704 E A 0037 CYS CB
E A 0036 HIS CD2 3.593 E A 0048 TRP CD1
E A 0037 CYS CA 3.741 E A 0038 GLY CA
E A 0037 CYS C 2.393 E A 0038 GLY CA
E A 0037 CYS C 3.566 E A 0038 GLY C
E A 0038 GLY CA 3.773 E A 0039 PHE CA
E A 0038 GLY C 2.447 E A 0039 PHE CA
E A 0038 GLY C 3.375 E A 0039 PHE C
E A 0038 GLY C 3.505 E A 0039 PHE CB
E A 0039 PHE CA 3.782 E A 0040 LYS CA
E A 0039 PHE C 2.445 E A 0040 LYS CA
E A 0039 PHE C 3.344 E A 0040 LYS C
E A 0039 PHE C 3.566 E A 0040 LYS CB
E A 0039 PHE CD1 3.677 E A 0044 GLY C
E A 0039 PHE CE1 3.580 E A 0044 GLY CA
E A 0039 PHE CE1 3.515 E A 0044 GLY C
E A 0039 PHE CZ 3.670 E A 0044 GLY CA
E A 0039 PHE CZ 3.639 E A 0044 GLY C
E A 0039 PHE CD2 3.625 E A 0045 LEU CA
E A 0040 LYS CA 3.783 C A 0041 VAL CA
E A 0040 LYS C 2.450 C A 0041 VAL CA
E A 0040 LYS C 3.007 C A 0041 VAL C
E A 0040 LYS C 3.760 C A 0041 VAL CB
C A 0041 VAL CA 3.778 C A 0042 GLY CA
C A 0041 VAL C 2.434 C A 0042 GLY CA
C A 0041 VAL C 3.408 C A 0042 GLY C
C A 0042 GLY CA 3.776 C A 0043 HIS CA
C A 0042 GLY C 2.441 C A 0043 HIS CA
C A 0042 GLY C 3.343 C A 0043 HIS C
C A 0042 GLY C 3.616 C A 0043 HIS CB
C A 0043 HIS CA 3.764 E A 0044 GLY CA
C A 0043 HIS C 2.411 E A 0044 GLY CA
C A 0043 HIS C 3.557 E A 0044 GLY C
C A 0043 HIS CD2 3.698 C A 0059 ILE CG2
C A 0043 HIS CE1 3.798 C A 0059 ILE CG2
E A 0044 GLY CA 3.789 E A 0045 LEU CA
E A 0044 GLY C 2.470 E A 0045 LEU CA
E A 0044 GLY C 3.043 E A 0045 LEU C
E A 0044 GLY C 3.761 E A 0045 LEU CB
E A 0045 LEU CA 3.795 E A 0046 ALA CA
E A 0045 LEU C 2.442 E A 0046 ALA CA
E A 0045 LEU C 3.501 E A 0046 ALA C
E A 0045 LEU C 3.397 E A 0046 ALA CB
E A 0046 ALA CA 3.764 E A 0047 CYS CA
E A 0046 ALA C 2.409 E A 0047 CYS CA
E A 0046 ALA C 3.309 E A 0047 CYS C
E A 0046 ALA C 3.527 E A 0047 CYS CB
E A 0047 CYS CA 3.768 E A 0048 TRP CA
E A 0047 CYS C 2.423 E A 0048 TRP CA
E A 0047 CYS C 3.471 E A 0048 TRP C
E A 0047 CYS C 3.347 E A 0048 TRP CB
E A 0048 TRP CA 3.790 E A 0049 CYS CA
E A 0048 TRP C 2.462 E A 0049 CYS CA
E A 0048 TRP C 3.542 E A 0049 CYS C
E A 0048 TRP C 3.438 E A 0049 CYS CB
E A 0048 TRP CD1 3.788 E A 0049 CYS C
E A 0049 CYS CA 3.760 E A 0050 ASN CA
E A 0049 CYS C 2.440 E A 0050 ASN CA
E A 0049 CYS C 3.429 E A 0050 ASN C
E A 0049 CYS C 3.539 E A 0050 ASN CB
E A 0049 CYS C 3.752 E A 0050 ASN CG
E A 0049 CYS CB 3.679 E A 0052 LEU CG
E A 0049 CYS CB 3.584 E A 0052 LEU CD1
E A 0050 ASN CA 3.796 E A 0051 ALA CA
E A 0050 ASN C 2.494 E A 0051 ALA CA
E A 0050 ASN C 3.157 E A 0051 ALA C
E A 0050 ASN C 3.123 E A 0051 ALA CB
E A 0051 ALA CA 3.776 E A 0052 LEU CA
E A 0051 ALA C 2.434 E A 0052 LEU CA
E A 0051 ALA C 3.154 E A 0052 LEU C
E A 0051 ALA C 3.746 E A 0052 LEU CB
E A 0052 LEU CA 2.966 C A 0053 PRO CD
E A 0052 LEU C 2.432 C A 0053 PRO CA
E A 0052 LEU C 3.053 C A 0053 PRO C
E A 0052 LEU C 3.637 C A 0053 PRO CB
E A 0052 LEU C 3.619 C A 0053 PRO CG
E A 0052 LEU C 2.468 C A 0053 PRO CD
E A 0052 LEU CD1 3.687 C A 0058 ILE CG2
C A 0053 PRO CA 3.795 C A 0054 ASP CA
C A 0053 PRO C 2.461 C A 0054 ASP CA
C A 0053 PRO C 3.096 C A 0054 ASP C
C A 0053 PRO C 3.736 C A 0054 ASP CB
C A 0053 PRO CD 3.754 C A 0056 VAL CG2
C A 0054 ASP C 2.459 C A 0055 ASN CA
C A 0054 ASP C 3.235 C A 0055 ASN C
C A 0054 ASP C 3.755 C A 0055 ASN CB
C A 0055 ASN C 2.438 C A 0056 VAL CA
C A 0055 ASN C 3.157 C A 0056 VAL C
C A 0055 ASN C 3.660 C A 0056 VAL CB
C A 0055 ASN C 3.721 C A 0056 VAL CG2
C A 0056 VAL C 2.441 C A 0057 GLY CA
C A 0056 VAL C 3.410 C A 0057 GLY C
C A 0057 GLY CA 3.733 C A 0058 ILE CA
C A 0057 GLY C 2.447 C A 0058 ILE CA
C A 0057 GLY C 3.552 C A 0058 ILE C
C A 0057 GLY C 3.262 C A 0058 ILE CB
C A 0057 GLY C 3.246 C A 0058 ILE CG2
C A 0058 ILE C 2.473 C A 0059 ILE CA
C A 0058 ILE C 3.019 C A 0059 ILE C
C A 0059 ILE CA 3.789 C A 0060 VAL CA
C A 0059 ILE C 2.471 C A 0060 VAL CA
C A 0059 ILE C 3.395 C A 0060 VAL C
C A 0059 ILE C 3.416 C A 0060 VAL CB
C A 0059 ILE C 3.270 C A 0060 VAL CG2
C A 0060 VAL CA 3.788 C A 0061 GLU CA
C A 0060 VAL C 2.416 C A 0061 GLU CA
C A 0060 VAL C 3.472 C A 0061 GLU C
C A 0060 VAL C 3.225 C A 0061 GLU CB
C A 0061 GLU CA 3.713 C A 0062 GLY CA
C A 0061 GLU C 2.440 C A 0062 GLY CA
C A 0061 GLU C 3.408 C A 0062 GLY C
C A 0062 GLY CA 3.751 C A 0063 GLU CA
C A 0062 GLY C 2.446 C A 0063 GLU CA
C A 0062 GLY C 3.263 C A 0063 GLU C
C A 0062 GLY C 3.647 C A 0063 GLU CB
C A 0063 GLU C 2.494 C A 0064 LYS CA
C A 0063 GLU C 3.464 C A 0064 LYS C
C A 0063 GLU C 3.354 C A 0064 LYS CB
C A 0064 LYS C 2.447 C A 0065 CYS CA
C A 0064 LYS C 3.091 C A 0065 CYS C
C A 0064 LYS C 3.739 C A 0065 CYS CB
C A 0065 CYS CA 3.756 C A 0066 HIS CA
C A 0065 CYS C 2.427 C A 0066 HIS CA
C A 0065 CYS C 3.423 C A 0066 HIS C
C A 0065 CYS C 3.388 C A 0066 HIS CB
C A 0066 HIS CA 3.781 C A 0067 SER CA
C A 0066 HIS C 2.462 C A 0067 SER CA
C A 0066 HIS C 3.513 C A 0067 SER C
C A 0066 HIS C 3.158 C A 0067 SER CB
CHARGE_ATTR 2.00 12.00 46
E A 0003 ASP OD1 10.82 E A 0002 ARG NH1
E A 0003 ASP OD1 11.07 E A 0002 ARG NH2
E A 0003 ASP OD2 11.02 E A 0002 ARG NH1
E A 0003 ASP OD2 11.28 E A 0002 ARG NH2
E A 0003 ASP OD1 10.77 E A 0036 HIS ND1
E A 0003 ASP OD1 8.870 E A 0036 HIS NE2
E A 0003 ASP OD2 10.25 E A 0036 HIS NE2
C A 0010 GLU OE2 11.40 E A 0002 ARG NH2
C A 0010 GLU OE1 4.919 C A 0066 HIS ND1
C A 0010 GLU OE1 3.323 C A 0066 HIS NE2
C A 0010 GLU OE2 6.604 C A 0066 HIS ND1
C A 0010 GLU OE2 5.364 C A 0066 HIS NE2
H A 0024 ASP OD1 3.850 H A 0028 LYS NZ
H A 0024 ASP OD2 3.278 H A 0028 LYS NZ
H A 0024 ASP OD1 6.342 E A 0036 HIS ND1
H A 0024 ASP OD1 6.638 E A 0036 HIS NE2
H A 0024 ASP OD2 6.617 E A 0036 HIS ND1
H A 0024 ASP OD2 7.344 E A 0036 HIS NE2
H A 0029 GLU OE1 9.185 H A 0028 LYS NZ
H A 0029 GLU OE2 10.59 H A 0028 LYS NZ
H A 0029 GLU OE1 5.457 H A 0030 LYS NZ
H A 0029 GLU OE2 3.393 H A 0030 LYS NZ
C A 0054 ASP OD1 4.871 E A 0002 ARG NH1
C A 0054 ASP OD1 7.138 E A 0002 ARG NH2
C A 0054 ASP OD2 6.762 E A 0002 ARG NH1
C A 0054 ASP OD2 9.065 E A 0002 ARG NH2
C A 0061 GLU OE2 11.98 C A 0015 HIS NE2
C A 0061 GLU OE1 3.283 E A 0040 LYS NZ
C A 0061 GLU OE2 4.419 E A 0040 LYS NZ
C A 0061 GLU OE1 6.880 C A 0043 HIS ND1
C A 0061 GLU OE1 5.155 C A 0043 HIS NE2
C A 0061 GLU OE2 5.343 C A 0043 HIS ND1
C A 0061 GLU OE2 3.990 C A 0043 HIS NE2
C A 0061 GLU OE1 7.275 C A 0064 LYS NZ
C A 0061 GLU OE2 5.445 C A 0064 LYS NZ
C A 0061 GLU OE2 11.58 C A 0066 HIS ND1
C A 0063 GLU OE1 10.52 C A 0043 HIS ND1
C A 0063 GLU OE1 9.748 C A 0043 HIS NE2
C A 0063 GLU OE2 10.22 C A 0043 HIS ND1
C A 0063 GLU OE2 9.820 C A 0043 HIS NE2
C A 0063 GLU OE1 10.24 C A 0064 LYS NZ
C A 0063 GLU OE2 9.257 C A 0064 LYS NZ
C A 0063 GLU OE1 3.688 C A 0066 HIS ND1
C A 0063 GLU OE1 4.356 C A 0066 HIS NE2
C A 0063 GLU OE2 3.073 C A 0066 HIS ND1
C A 0063 GLU OE2 4.322 C A 0066 HIS NE2
CHARGE_REPU 2.00 12.00 31
E A 0003 ASP OD1 11.90 H A 0024 ASP OD1
E A 0003 ASP OD1 10.43 C A 0054 ASP OD1
E A 0003 ASP OD1 11.45 C A 0054 ASP OD2
E A 0003 ASP OD2 10.50 C A 0054 ASP OD1
E A 0003 ASP OD2 11.70 C A 0054 ASP OD2
C A 0010 GLU OE1 7.082 C A 0063 GLU OE1
C A 0010 GLU OE1 7.525 C A 0063 GLU OE2
C A 0010 GLU OE2 8.633 C A 0063 GLU OE1
C A 0010 GLU OE2 9.309 C A 0063 GLU OE2
C A 0015 HIS ND1 8.550 C A 0043 HIS ND1
C A 0015 HIS ND1 10.64 C A 0043 HIS NE2
C A 0015 HIS NE2 7.802 C A 0043 HIS ND1
C A 0015 HIS NE2 9.873 C A 0043 HIS NE2
H A 0024 ASP OD1 10.87 H A 0029 GLU OE1
H A 0024 ASP OD1 11.61 H A 0029 GLU OE2
H A 0024 ASP OD2 11.62 H A 0029 GLU OE1
H A 0028 LYS NZ 9.751 E A 0036 HIS ND1
H A 0028 LYS NZ 10.19 E A 0036 HIS NE2
E A 0040 LYS NZ 6.495 C A 0043 HIS ND1
E A 0040 LYS NZ 4.954 C A 0043 HIS NE2
E A 0040 LYS NZ 9.855 C A 0064 LYS NZ
C A 0043 HIS ND1 7.784 C A 0064 LYS NZ
C A 0043 HIS NE2 7.488 C A 0064 LYS NZ
C A 0043 HIS ND1 9.379 C A 0066 HIS ND1
C A 0043 HIS ND1 11.23 C A 0066 HIS NE2
C A 0043 HIS NE2 9.352 C A 0066 HIS ND1
C A 0043 HIS NE2 11.16 C A 0066 HIS NE2
C A 0061 GLU OE1 11.93 C A 0063 GLU OE1
C A 0061 GLU OE2 11.02 C A 0063 GLU OE1
C A 0061 GLU OE2 11.00 C A 0063 GLU OE2
C A 0064 LYS NZ 10.67 C A 0066 HIS ND1
HB_MM 2.00 3.20 93
E A 0002 ARG N 2.255 C A 0001 VAL O
E A 0002 ARG N 2.738 E A 0052 LEU O
E A 0003 ASP N 2.262 E A 0002 ARG O
E A 0004 GLY N 2.256 E A 0003 ASP O
E A 0005 TYR N 2.272 E A 0004 GLY O
E A 0006 ILE N 2.250 E A 0005 TYR O
E A 0006 ILE N 2.808 E A 0047 CYS O
C A 0007 ALA N 2.298 E A 0006 ILE O
C A 0008 GLN N 2.273 C A 0007 ALA O
C A 0009 PRO N 2.221 C A 0008 GLN O
C A 0010 GLU N 2.927 C A 0008 GLN O
C A 0010 GLU N 2.257 C A 0009 PRO O
C A 0011 ASN N 2.839 C A 0009 PRO O
C A 0011 ASN N 2.276 C A 0010 GLU O
C A 0012 CYS N 2.240 C A 0011 ASN O
C A 0013 VAL N 2.256 C A 0012 CYS O
C A 0014 TYR N 2.275 C A 0013 VAL O
C A 0015 HIS N 2.227 C A 0014 TYR O
C A 0016 CYS N 2.267 C A 0015 HIS O
C A 0017 PHE N 2.262 C A 0016 CYS O
C A 0018 PRO N 2.239 C A 0017 PHE O
C A 0019 GLY N 2.858 C A 0017 PHE O
C A 0019 GLY N 2.258 C A 0018 PRO O
C A 0020 SER N 2.262 C A 0019 GLY O
H A 0021 SER N 2.272 C A 0020 SER O
H A 0022 GLY N 3.022 C A 0020 SER O
H A 0022 GLY N 2.253 H A 0021 SER O
H A 0023 CYS N 2.250 H A 0022 GLY O
H A 0024 ASP N 2.845 C A 0020 SER O
H A 0024 ASP N 2.259 H A 0023 CYS O
H A 0025 THR N 3.115 H A 0022 GLY O
H A 0025 THR N 2.241 H A 0024 ASP O
H A 0026 LEU N 2.261 H A 0025 THR O
H A 0027 CYS N 2.712 H A 0023 CYS O
H A 0027 CYS N 2.250 H A 0026 LEU O
H A 0028 LYS N 3.052 H A 0024 ASP O
H A 0028 LYS N 3.089 H A 0025 THR O
H A 0028 LYS N 2.263 H A 0027 CYS O
H A 0029 GLU N 2.263 H A 0028 LYS O
H A 0030 LYS N 2.943 H A 0026 LEU O
H A 0030 LYS N 2.259 H A 0029 GLU O
C A 0031 GLY N 2.761 H A 0027 CYS O
C A 0031 GLY N 2.265 H A 0030 LYS O
C A 0032 GLY N 2.731 H A 0027 CYS O
C A 0032 GLY N 2.258 C A 0031 GLY O
C A 0033 THR N 2.255 C A 0032 GLY O
C A 0033 THR N 2.985 E A 0050 ASN O
E A 0034 SER N 2.237 C A 0033 THR O
E A 0035 GLY N 2.274 E A 0034 SER O
E A 0036 HIS N 2.270 E A 0035 GLY O
E A 0036 HIS N 2.841 E A 0048 TRP O
E A 0037 CYS N 2.264 E A 0036 HIS O
E A 0038 GLY N 2.254 E A 0037 CYS O
E A 0039 PHE N 2.257 E A 0038 GLY O
E A 0040 LYS N 2.283 E A 0039 PHE O
E A 0040 LYS N 2.842 E A 0044 GLY O
C A 0041 VAL N 2.263 E A 0040 LYS O
C A 0042 GLY N 2.255 C A 0041 VAL O
C A 0043 HIS N 2.959 E A 0040 LYS O
C A 0043 HIS N 2.257 C A 0042 GLY O
E A 0044 GLY N 2.909 E A 0040 LYS O
E A 0044 GLY N 2.248 C A 0043 HIS O
E A 0045 LEU N 2.278 E A 0044 GLY O
E A 0046 ALA N 2.910 E A 0038 GLY O
E A 0046 ALA N 2.262 E A 0045 LEU O
E A 0047 CYS N 2.256 E A 0046 ALA O
E A 0048 TRP N 2.882 E A 0036 HIS O
E A 0048 TRP N 2.256 E A 0047 CYS O
E A 0049 CYS N 3.157 E A 0004 GLY O
E A 0049 CYS N 2.279 E A 0048 TRP O
E A 0050 ASN N 2.956 E A 0034 SER O
E A 0050 ASN N 2.269 E A 0049 CYS O
E A 0051 ALA N 2.943 E A 0002 ARG O
E A 0051 ALA N 2.277 E A 0050 ASN O
E A 0052 LEU N 2.949 E A 0002 ARG O
E A 0052 LEU N 2.259 E A 0051 ALA O
C A 0053 PRO N 2.231 E A 0052 LEU O
C A 0054 ASP N 2.256 C A 0053 PRO O
C A 0055 ASN N 3.074 C A 0053 PRO O
C A 0055 ASN N 2.254 C A 0054 ASP O
C A 0056 VAL N 3.011 C A 0053 PRO O
C A 0056 VAL N 2.253 C A 0055 ASN O
C A 0057 GLY N 2.243 C A 0056 VAL O
C A 0058 ILE N 2.277 C A 0057 GLY O
C A 0059 ILE N 2.264 C A 0058 ILE O
C A 0060 VAL N 2.262 C A 0059 ILE O
C A 0061 GLU N 2.252 C A 0060 VAL O
C A 0062 GLY N 2.274 C A 0061 GLU O
C A 0063 GLU N 2.270 C A 0062 GLY O
C A 0064 LYS N 2.253 C A 0063 GLU O
C A 0065 CYS N 2.260 C A 0064 LYS O
C A 0066 HIS N 2.260 C A 0065 CYS O
C A 0067 SER N 2.257 C A 0066 HIS O
HB_MS 2.00 3.20 12
C A 0010 GLU O 3.074 C A 0066 HIS ND1
C A 0014 TYR O 3.170 C A 0015 HIS ND1
H A 0021 SER O 2.586 H A 0025 THR OG1
C A 0033 THR O 2.679 E A 0034 SER OG
E A 0035 GLY N 3.098 H A 0024 ASP OD1
E A 0035 GLY O 3.078 E A 0036 HIS ND1
E A 0039 PHE O 2.797 E A 0005 TYR OH
E A 0051 ALA N 3.083 E A 0003 ASP OD1
C A 0060 VAL O 3.007 C A 0011 ASN ND2
C A 0060 VAL O 3.083 C A 0043 HIS NE2
C A 0063 GLU N 3.114 C A 0011 ASN OD1
C A 0066 HIS O 2.580 C A 0067 SER OG
HB_SS 2.00 3.20 2
E A 0003 ASP OD1 3.163 E A 0050 ASN ND2
E A 0048 TRP NE1 2.738 E A 0050 ASN OD1
AROMATIC 0.00 8.00 3
E A 0040 LYS 5.297 C A 0043 HIS
H A 0030 LYS 6.775 C A 0014 TYR
E A 0005 TYR 5.014 E A 0048 TRP
SS_BOND 1.50 2.80 4
C A 0012 CYS SG 2.034 C A 0065 CYS SG
C A 0016 CYS SG 2.017 E A 0037 CYS SG
H A 0023 CYS SG 2.012 E A 0047 CYS SG
H A 0027 CYS SG 2.018 E A 0049 CYS SG