Complet list of 3pdz con file
Complete list of 3pdz.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 509
C A 0001 PRO C 2.435 C A 0002 LYS CA
C A 0001 PRO C 3.679 C A 0002 LYS C
C A 0001 PRO C 3.185 C A 0002 LYS CB
C A 0001 PRO C 3.790 C A 0002 LYS CG
C A 0002 LYS CA 2.905 C A 0003 PRO CD
C A 0002 LYS C 2.466 C A 0003 PRO CA
C A 0002 LYS C 3.084 C A 0003 PRO C
C A 0002 LYS C 3.659 C A 0003 PRO CB
C A 0002 LYS C 3.626 C A 0003 PRO CG
C A 0002 LYS C 2.504 C A 0003 PRO CD
C A 0002 LYS CB 3.457 C A 0003 PRO CD
C A 0003 PRO CA 3.790 C A 0004 GLY CA
C A 0003 PRO C 2.414 C A 0004 GLY CA
C A 0003 PRO C 3.239 C A 0004 GLY C
C A 0004 GLY CA 3.794 C A 0005 ASP CA
C A 0004 GLY C 2.432 C A 0005 ASP CA
C A 0004 GLY C 3.005 C A 0005 ASP C
C A 0004 GLY C 3.715 C A 0005 ASP CB
C A 0005 ASP CA 3.779 E A 0006 ILE CA
C A 0005 ASP C 2.425 E A 0006 ILE CA
C A 0005 ASP C 3.372 E A 0006 ILE C
C A 0005 ASP C 3.578 E A 0006 ILE CB
C A 0005 ASP C 3.488 E A 0006 ILE CD1
C A 0005 ASP CG 3.795 C A 0091 LYS CB
E A 0006 ILE CA 3.796 E A 0007 PHE CA
E A 0006 ILE C 2.427 E A 0007 PHE CA
E A 0006 ILE C 3.602 E A 0007 PHE C
E A 0006 ILE C 3.309 E A 0007 PHE CB
E A 0006 ILE CG1 3.616 E A 0090 GLU CB
E A 0006 ILE CD1 3.443 E A 0090 GLU CB
E A 0007 PHE C 2.429 E A 0008 GLU CA
E A 0007 PHE C 3.567 E A 0008 GLU C
E A 0007 PHE C 3.386 E A 0008 GLU CB
E A 0007 PHE CD1 3.762 E A 0008 GLU CA
E A 0007 PHE CD1 3.771 E A 0008 GLU C
E A 0007 PHE CZ 3.373 C A 0056 ASP CG
E A 0007 PHE CE1 3.316 E A 0089 LEU CD1
E A 0007 PHE CZ 3.475 E A 0089 LEU CD1
E A 0008 GLU CA 3.790 E A 0009 VAL CA
E A 0008 GLU C 2.437 E A 0009 VAL CA
E A 0008 GLU C 3.336 E A 0009 VAL C
E A 0008 GLU C 3.629 E A 0009 VAL CB
E A 0008 GLU CA 3.755 E A 0088 LEU CA
E A 0008 GLU CB 3.552 E A 0088 LEU CA
E A 0008 GLU CB 2.930 E A 0088 LEU CD1
E A 0008 GLU CG 3.751 E A 0088 LEU CD1
E A 0008 GLU CD 3.493 E A 0088 LEU CD1
E A 0009 VAL CA 3.790 E A 0010 GLU CA
E A 0009 VAL C 2.421 E A 0010 GLU CA
E A 0009 VAL C 3.391 E A 0010 GLU C
E A 0009 VAL C 3.539 E A 0010 GLU CB
E A 0009 VAL CA 3.763 C A 0051 ARG CD
E A 0009 VAL CB 3.729 C A 0051 ARG CB
E A 0009 VAL CG2 3.323 C A 0051 ARG CB
E A 0009 VAL CG1 3.503 E A 0087 LEU CB
E A 0009 VAL CG1 3.487 E A 0089 LEU CG
E A 0009 VAL CG1 3.199 E A 0089 LEU CD1
E A 0009 VAL CG1 3.605 E A 0089 LEU CD2
E A 0010 GLU CA 3.799 E A 0011 LEU CA
E A 0010 GLU C 2.429 E A 0011 LEU CA
E A 0010 GLU C 3.222 E A 0011 LEU C
E A 0010 GLU C 3.657 E A 0011 LEU CB
E A 0011 LEU C 2.426 C A 0012 ALA CA
E A 0011 LEU C 3.298 C A 0012 ALA C
E A 0011 LEU C 3.607 C A 0012 ALA CB
E A 0011 LEU CD2 3.395 C A 0018 LEU CD1
E A 0011 LEU CD2 3.627 H A 0045 ALA C
E A 0011 LEU CD2 3.762 H A 0046 ALA CA
E A 0011 LEU CD1 3.220 H A 0049 ASP CB
E A 0011 LEU CD1 3.454 H A 0049 ASP CG
E A 0011 LEU CD1 3.349 C A 0051 ARG CG
E A 0011 LEU CA 3.761 E A 0085 VAL CB
E A 0011 LEU C 3.488 E A 0085 VAL CB
E A 0011 LEU CB 3.493 E A 0085 VAL CB
E A 0011 LEU CB 3.501 E A 0085 VAL CG1
C A 0012 ALA C 2.437 C A 0013 LYS CA
C A 0012 ALA C 2.959 C A 0013 LYS C
C A 0012 ALA C 3.712 C A 0013 LYS CB
C A 0013 LYS C 2.431 C A 0014 ASN CA
C A 0013 LYS C 3.203 C A 0014 ASN C
C A 0013 LYS C 3.665 C A 0014 ASN CB
C A 0013 LYS CE 3.511 C A 0017 SER CA
C A 0013 LYS CE 3.756 C A 0017 SER CB
C A 0013 LYS CG 3.434 C A 0081 THR CB
C A 0013 LYS CB 3.507 C A 0083 GLN C
C A 0013 LYS CB 3.738 C A 0084 VAL CA
C A 0013 LYS CB 3.473 C A 0084 VAL C
C A 0013 LYS CA 3.450 E A 0085 VAL CG2
C A 0013 LYS CB 3.251 E A 0085 VAL CG2
C A 0013 LYS CG 3.277 E A 0085 VAL CG2
C A 0014 ASN C 2.458 C A 0015 ASP CA
C A 0014 ASN C 3.274 C A 0015 ASP C
C A 0014 ASN C 2.858 C A 0015 ASP CB
C A 0015 ASP C 2.436 C A 0016 ASN CA
C A 0015 ASP C 3.698 C A 0016 ASN C
C A 0015 ASP C 3.131 C A 0016 ASN CB
C A 0015 ASP C 3.188 C A 0016 ASN CG
C A 0016 ASN C 2.436 C A 0017 SER CA
C A 0016 ASN C 3.216 C A 0017 SER C
C A 0016 ASN C 3.669 C A 0017 SER CB
C A 0016 ASN CB 3.723 H A 0045 ALA CB
C A 0017 SER CA 3.797 C A 0018 LEU CA
C A 0017 SER C 2.425 C A 0018 LEU CA
C A 0017 SER C 3.270 C A 0018 LEU C
C A 0017 SER C 3.635 C A 0018 LEU CB
C A 0017 SER C 3.709 C A 0018 LEU CD2
C A 0018 LEU CA 3.786 C A 0019 GLY CA
C A 0018 LEU C 2.415 C A 0019 GLY CA
C A 0018 LEU C 3.677 C A 0019 GLY C
C A 0018 LEU C 3.567 C A 0044 GLY CA
C A 0019 GLY CA 3.777 E A 0020 ILE CA
C A 0019 GLY C 2.426 E A 0020 ILE CA
C A 0019 GLY C 3.452 E A 0020 ILE C
C A 0019 GLY C 3.528 E A 0020 ILE CB
C A 0019 GLY CA 3.256 C A 0044 GLY CA
E A 0020 ILE CA 3.799 E A 0021 SER CA
E A 0020 ILE C 2.431 E A 0021 SER CA
E A 0020 ILE C 3.260 E A 0021 SER C
E A 0020 ILE C 3.625 E A 0021 SER CB
E A 0020 ILE CG2 3.188 E A 0022 VAL CG1
E A 0020 ILE CD1 3.380 E A 0037 VAL CB
E A 0020 ILE CD1 3.539 E A 0037 VAL CG1
E A 0020 ILE CD1 3.357 E A 0037 VAL CG2
E A 0020 ILE CG1 3.679 E A 0039 ALA C
E A 0020 ILE CG1 3.401 E A 0040 VAL CA
E A 0020 ILE CG1 3.463 E A 0040 VAL CG1
E A 0020 ILE CD1 3.757 E A 0040 VAL CG1
E A 0020 ILE CG1 3.375 C A 0052 ILE CG2
E A 0020 ILE CD1 3.722 C A 0052 ILE CB
E A 0020 ILE CD1 3.202 C A 0052 ILE CG1
E A 0020 ILE CD1 3.053 C A 0052 ILE CG2
E A 0021 SER C 2.432 E A 0022 VAL CA
E A 0021 SER C 3.327 E A 0022 VAL C
E A 0021 SER C 3.644 E A 0022 VAL CB
E A 0021 SER CB 3.680 C A 0041 ILE CG1
E A 0021 SER CB 3.471 C A 0041 ILE CD1
E A 0022 VAL C 2.447 E A 0023 THR CA
E A 0022 VAL C 3.665 E A 0023 THR C
E A 0022 VAL C 3.249 E A 0023 THR CB
E A 0022 VAL CB 3.647 C A 0035 ILE CD1
E A 0022 VAL CG2 3.774 C A 0035 ILE CD1
E A 0022 VAL CG2 3.108 H A 0071 HIS CD2
E A 0022 VAL CG2 2.991 H A 0075 VAL CG2
E A 0023 THR C 2.422 C A 0024 GLY CA
E A 0023 THR C 3.082 C A 0024 GLY C
E A 0023 THR C 3.730 H A 0071 HIS CB
C A 0024 GLY CA 3.784 C A 0025 GLY CA
C A 0024 GLY C 2.419 C A 0025 GLY CA
C A 0024 GLY C 3.090 C A 0025 GLY C
C A 0024 GLY C 3.284 H A 0071 HIS CB
C A 0025 GLY C 2.455 C A 0026 VAL CA
C A 0025 GLY C 2.862 C A 0026 VAL C
C A 0025 GLY C 3.713 C A 0026 VAL CB
C A 0025 GLY CA 3.798 C A 0035 ILE CA
C A 0025 GLY CA 3.784 C A 0035 ILE CG1
C A 0025 GLY CA 3.405 C A 0070 THR C
C A 0025 GLY C 3.297 C A 0070 THR CA
C A 0025 GLY C 3.399 C A 0070 THR C
C A 0025 GLY CA 3.447 H A 0071 HIS CA
C A 0025 GLY CA 3.796 H A 0071 HIS CB
C A 0026 VAL C 2.434 C A 0027 ASN CA
C A 0026 VAL C 3.132 C A 0027 ASN C
C A 0026 VAL C 3.693 C A 0027 ASN CB
C A 0026 VAL CA 3.370 C A 0070 THR CA
C A 0026 VAL CA 3.439 C A 0070 THR CB
C A 0026 VAL CA 3.697 C A 0070 THR CG2
C A 0026 VAL CG1 3.402 C A 0070 THR CB
C A 0026 VAL CG1 3.583 C A 0070 THR CG2
C A 0027 ASN C 2.433 C A 0028 THR CA
C A 0027 ASN C 3.666 C A 0028 THR C
C A 0027 ASN C 3.214 C A 0028 THR CB
C A 0027 ASN C 3.603 C A 0028 THR CG2
C A 0028 THR C 2.434 C A 0029 SER CA
C A 0028 THR C 3.058 C A 0029 SER C
C A 0028 THR C 3.708 C A 0029 SER CB
C A 0029 SER C 2.434 C A 0030 VAL CA
C A 0029 SER C 3.244 C A 0030 VAL C
C A 0029 SER C 3.677 C A 0030 VAL CB
C A 0030 VAL C 2.436 C A 0031 ARG CA
C A 0030 VAL C 3.040 C A 0031 ARG C
C A 0030 VAL C 3.713 C A 0031 ARG CB
C A 0030 VAL CB 3.571 E A 0036 TYR CE1
C A 0030 VAL CG1 3.184 E A 0036 TYR CD1
C A 0030 VAL CG1 3.390 E A 0036 TYR CE1
C A 0031 ARG C 2.435 C A 0032 HIS CA
C A 0031 ARG C 3.583 C A 0032 HIS C
C A 0031 ARG C 3.373 C A 0032 HIS CB
C A 0031 ARG C 3.336 C A 0032 HIS CG
C A 0032 HIS CA 3.797 C A 0033 GLY CA
C A 0032 HIS C 2.420 C A 0033 GLY CA
C A 0032 HIS C 3.712 C A 0033 GLY C
C A 0033 GLY CA 3.784 C A 0034 GLY CA
C A 0033 GLY C 2.412 C A 0034 GLY CA
C A 0033 GLY C 3.169 C A 0034 GLY C
C A 0034 GLY CA 3.789 C A 0035 ILE CA
C A 0034 GLY C 2.414 C A 0035 ILE CA
C A 0034 GLY C 3.236 C A 0035 ILE C
C A 0034 GLY C 3.668 C A 0035 ILE CB
C A 0034 GLY C 3.739 E A 0036 TYR CD1
C A 0034 GLY C 3.663 E A 0036 TYR CE1
C A 0035 ILE CA 3.784 E A 0036 TYR CA
C A 0035 ILE C 2.431 E A 0036 TYR CA
C A 0035 ILE C 3.595 E A 0036 TYR C
C A 0035 ILE C 3.312 E A 0036 TYR CB
C A 0035 ILE C 3.336 E A 0036 TYR CG
C A 0035 ILE C 2.975 E A 0036 TYR CD1
C A 0035 ILE CB 3.543 E A 0058 VAL CG2
C A 0035 ILE CG2 3.749 E A 0058 VAL CB
C A 0035 ILE CG2 3.448 E A 0058 VAL CG1
C A 0035 ILE CG2 2.977 E A 0058 VAL CG2
C A 0035 ILE CG1 3.457 H A 0071 HIS CA
C A 0035 ILE CD1 3.787 H A 0071 HIS CA
C A 0035 ILE CB 3.543 H A 0074 ALA CB
C A 0035 ILE CG1 3.397 H A 0074 ALA CB
C A 0035 ILE CD1 3.710 H A 0074 ALA CB
E A 0036 TYR CA 3.791 E A 0037 VAL CA
E A 0036 TYR C 2.421 E A 0037 VAL CA
E A 0036 TYR C 2.962 E A 0037 VAL C
E A 0036 TYR C 3.760 E A 0037 VAL CB
E A 0036 TYR C 3.692 C A 0055 GLY CA
E A 0036 TYR CE1 3.756 E A 0057 ARG CG
E A 0036 TYR CE2 3.521 E A 0057 ARG CG
E A 0036 TYR CZ 3.185 E A 0057 ARG CG
E A 0037 VAL CA 3.783 E A 0038 LYS CA
E A 0037 VAL C 2.419 E A 0038 LYS CA
E A 0037 VAL C 3.156 E A 0038 LYS C
E A 0037 VAL C 3.658 E A 0038 LYS CB
E A 0037 VAL CG1 3.616 C A 0052 ILE CG1
E A 0037 VAL CG2 3.317 C A 0053 HIS C
E A 0037 VAL CG2 3.112 C A 0054 LYS CA
E A 0037 VAL CG2 3.279 C A 0054 LYS C
E A 0037 VAL C 3.679 C A 0055 GLY CA
E A 0037 VAL CG1 3.559 C A 0056 ASP CB
E A 0038 LYS CA 3.793 E A 0039 ALA CA
E A 0038 LYS C 2.438 E A 0039 ALA CA
E A 0038 LYS C 3.704 E A 0039 ALA C
E A 0038 LYS C 3.027 E A 0039 ALA CB
E A 0039 ALA C 2.432 E A 0040 VAL CA
E A 0039 ALA C 3.284 E A 0040 VAL C
E A 0039 ALA C 3.661 E A 0040 VAL CB
E A 0039 ALA C 3.707 C A 0041 ILE CD1
E A 0039 ALA CA 3.446 C A 0054 LYS CG
E A 0039 ALA CB 3.773 C A 0054 LYS CG
E A 0040 VAL CA 3.799 C A 0041 ILE CA
E A 0040 VAL C 2.433 C A 0041 ILE CA
E A 0040 VAL C 3.199 C A 0041 ILE C
E A 0040 VAL C 3.702 C A 0041 ILE CB
E A 0040 VAL C 3.380 C A 0041 ILE CD1
E A 0040 VAL CG1 3.333 C A 0052 ILE CG2
C A 0041 ILE CA 2.889 C A 0042 PRO CD
C A 0041 ILE C 2.497 C A 0042 PRO CA
C A 0041 ILE C 3.119 C A 0042 PRO C
C A 0041 ILE C 3.688 C A 0042 PRO CB
C A 0041 ILE C 3.626 C A 0042 PRO CG
C A 0041 ILE C 2.514 C A 0042 PRO CD
C A 0041 ILE C 3.468 H A 0047 GLU CB
C A 0041 ILE C 3.596 H A 0047 GLU CG
C A 0042 PRO C 2.427 C A 0043 GLN CA
C A 0042 PRO C 3.664 C A 0043 GLN C
C A 0042 PRO C 3.220 C A 0043 GLN CB
C A 0042 PRO C 3.550 C A 0043 GLN CG
C A 0042 PRO CA 3.699 H A 0047 GLU CB
C A 0042 PRO CA 3.204 H A 0047 GLU CG
C A 0042 PRO CA 3.417 H A 0047 GLU CD
C A 0042 PRO C 3.554 H A 0047 GLU CG
C A 0042 PRO C 3.779 H A 0047 GLU CD
C A 0043 GLN CA 3.797 C A 0044 GLY CA
C A 0043 GLN C 2.415 C A 0044 GLY CA
C A 0043 GLN C 3.257 C A 0044 GLY C
C A 0044 GLY CA 3.797 H A 0045 ALA CA
C A 0044 GLY C 2.450 H A 0045 ALA CA
C A 0044 GLY C 3.034 H A 0045 ALA C
C A 0044 GLY C 3.710 H A 0045 ALA CB
H A 0045 ALA C 2.424 H A 0046 ALA CA
H A 0045 ALA C 3.080 H A 0046 ALA C
H A 0045 ALA C 3.687 H A 0046 ALA CB
H A 0046 ALA C 2.439 H A 0047 GLU CA
H A 0046 ALA C 2.974 H A 0047 GLU C
H A 0046 ALA C 3.730 H A 0047 GLU CB
H A 0046 ALA CB 3.712 C A 0052 ILE CG2
H A 0047 GLU C 2.447 H A 0048 SER CA
H A 0047 GLU C 2.949 H A 0048 SER C
H A 0047 GLU C 3.724 H A 0048 SER CB
H A 0047 GLU CD 3.439 H A 0048 SER CA
H A 0048 SER CA 3.786 H A 0049 ASP CA
H A 0048 SER C 2.419 H A 0049 ASP CA
H A 0048 SER C 2.926 H A 0049 ASP C
H A 0048 SER C 3.707 H A 0049 ASP CB
H A 0049 ASP CA 3.775 C A 0050 GLY CA
H A 0049 ASP C 2.416 C A 0050 GLY CA
H A 0049 ASP C 3.158 C A 0050 GLY C
C A 0050 GLY CA 3.790 C A 0051 ARG CA
C A 0050 GLY C 2.429 C A 0051 ARG CA
C A 0050 GLY C 3.153 C A 0051 ARG C
C A 0050 GLY C 3.686 C A 0051 ARG CB
C A 0051 ARG CA 3.787 C A 0052 ILE CA
C A 0051 ARG C 2.423 C A 0052 ILE CA
C A 0051 ARG C 3.156 C A 0052 ILE C
C A 0051 ARG C 3.677 C A 0052 ILE CB
C A 0051 ARG C 3.711 C A 0053 HIS CE1
C A 0052 ILE C 2.429 C A 0053 HIS CA
C A 0052 ILE C 3.650 C A 0053 HIS C
C A 0052 ILE C 3.244 C A 0053 HIS CB
C A 0052 ILE C 3.197 C A 0053 HIS CG
C A 0052 ILE CD1 3.150 C A 0056 ASP CB
C A 0052 ILE CD1 3.348 C A 0056 ASP CG
C A 0052 ILE CD1 3.233 E A 0089 LEU CD1
C A 0053 HIS CA 3.772 C A 0054 LYS CA
C A 0053 HIS C 2.437 C A 0054 LYS CA
C A 0053 HIS C 2.924 C A 0054 LYS C
C A 0053 HIS C 3.693 C A 0054 LYS CB
C A 0054 LYS C 2.429 C A 0055 GLY CA
C A 0054 LYS C 2.954 C A 0055 GLY C
C A 0055 GLY CA 3.796 C A 0056 ASP CA
C A 0055 GLY C 2.423 C A 0056 ASP CA
C A 0055 GLY C 3.027 C A 0056 ASP C
C A 0055 GLY C 3.714 C A 0056 ASP CB
C A 0056 ASP C 2.439 E A 0057 ARG CA
C A 0056 ASP C 3.215 E A 0057 ARG C
C A 0056 ASP C 3.668 E A 0057 ARG CB
C A 0056 ASP CG 3.441 E A 0089 LEU CD1
E A 0057 ARG C 2.430 E A 0058 VAL CA
E A 0057 ARG C 3.161 E A 0058 VAL C
E A 0057 ARG C 3.711 E A 0058 VAL CB
E A 0057 ARG CD 3.723 E A 0059 LEU CG
E A 0057 ARG CD 3.051 E A 0059 LEU CD2
E A 0057 ARG C 3.694 E A 0089 LEU CB
E A 0057 ARG CB 3.786 E A 0090 GLU CB
E A 0057 ARG CB 3.717 E A 0090 GLU CG
E A 0058 VAL C 2.438 E A 0059 LEU CA
E A 0058 VAL C 3.424 E A 0059 LEU C
E A 0058 VAL C 3.559 E A 0059 LEU CB
E A 0058 VAL C 3.668 E A 0059 LEU CD2
E A 0058 VAL CG2 3.750 H A 0078 LEU CD2
E A 0058 VAL CB 3.513 E A 0087 LEU CD2
E A 0058 VAL CA 3.706 E A 0089 LEU CB
E A 0058 VAL CA 3.656 E A 0089 LEU CD2
E A 0058 VAL CB 3.539 E A 0089 LEU CD2
E A 0058 VAL CG1 3.626 E A 0089 LEU CD2
E A 0059 LEU C 2.428 E A 0060 ALA CA
E A 0059 LEU C 3.666 E A 0060 ALA C
E A 0059 LEU C 3.222 E A 0060 ALA CB
E A 0059 LEU CA 3.761 C A 0066 LEU CB
E A 0059 LEU C 3.623 C A 0066 LEU CB
E A 0060 ALA C 2.447 E A 0061 VAL CA
E A 0060 ALA C 3.588 E A 0061 VAL C
E A 0060 ALA C 3.382 E A 0061 VAL CB
E A 0060 ALA C 3.228 E A 0061 VAL CG2
E A 0060 ALA CB 3.399 E A 0088 LEU CD2
E A 0061 VAL CA 3.788 C A 0062 ASN CA
E A 0061 VAL C 2.423 C A 0062 ASN CA
E A 0061 VAL C 3.006 C A 0062 ASN C
E A 0061 VAL C 2.966 C A 0062 ASN CB
E A 0061 VAL CA 3.732 C A 0064 VAL CG1
E A 0061 VAL C 3.756 C A 0064 VAL CG1
E A 0061 VAL CB 3.372 C A 0064 VAL CG1
E A 0061 VAL CB 3.680 H A 0077 THR CB
E A 0061 VAL CG1 3.322 H A 0077 THR C
E A 0061 VAL CG2 3.327 H A 0077 THR CB
E A 0061 VAL CG1 3.729 H A 0078 LEU CA
E A 0061 VAL CG2 3.367 H A 0078 LEU CD2
E A 0061 VAL CG1 3.451 C A 0081 THR CG2
E A 0061 VAL CG1 3.723 E A 0087 LEU CD1
E A 0061 VAL CG2 3.638 E A 0087 LEU CG
E A 0061 VAL CG2 3.474 E A 0087 LEU CD2
C A 0062 ASN C 2.432 C A 0063 GLY CA
C A 0062 ASN C 3.428 C A 0063 GLY C
C A 0062 ASN CG 3.622 C A 0081 THR CG2
C A 0063 GLY C 2.431 C A 0064 VAL CA
C A 0063 GLY C 3.291 C A 0064 VAL C
C A 0063 GLY C 3.655 C A 0064 VAL CB
C A 0064 VAL C 2.435 C A 0065 SER CA
C A 0064 VAL C 2.978 C A 0065 SER C
C A 0064 VAL C 3.714 C A 0065 SER CB
C A 0064 VAL CG1 3.640 H A 0077 THR CG2
C A 0065 SER C 2.434 C A 0066 LEU CA
C A 0065 SER C 3.327 C A 0066 LEU C
C A 0065 SER C 3.610 C A 0066 LEU CB
C A 0066 LEU C 2.444 C A 0067 GLU CA
C A 0066 LEU C 2.903 C A 0067 GLU C
C A 0066 LEU C 3.713 C A 0067 GLU CB
C A 0066 LEU CD1 3.602 C A 0069 ALA CB
C A 0066 LEU CG 3.592 H A 0074 ALA CB
C A 0066 LEU CD1 3.786 H A 0074 ALA CB
C A 0066 LEU CD2 3.486 H A 0074 ALA CA
C A 0066 LEU CD2 3.460 H A 0074 ALA CB
C A 0066 LEU CD2 3.709 H A 0077 THR CG2
C A 0067 GLU CA 3.792 C A 0068 GLY CA
C A 0067 GLU C 2.417 C A 0068 GLY CA
C A 0067 GLU C 3.319 C A 0068 GLY C
C A 0068 GLY CA 3.794 C A 0069 ALA CA
C A 0068 GLY C 2.433 C A 0069 ALA CA
C A 0068 GLY C 3.717 C A 0069 ALA C
C A 0068 GLY C 3.010 C A 0069 ALA CB
C A 0069 ALA C 2.436 C A 0070 THR CA
C A 0069 ALA C 3.296 C A 0070 THR C
C A 0069 ALA C 3.632 C A 0070 THR CB
C A 0069 ALA CB 3.347 H A 0073 GLN CB
C A 0069 ALA CB 3.224 H A 0073 GLN CG
C A 0069 ALA CB 3.432 H A 0073 GLN CD
C A 0070 THR C 2.442 H A 0071 HIS CA
C A 0070 THR C 3.028 H A 0071 HIS C
C A 0070 THR C 3.716 H A 0071 HIS CB
H A 0071 HIS CA 3.797 H A 0072 LYS CA
H A 0071 HIS C 2.432 H A 0072 LYS CA
H A 0071 HIS C 2.928 H A 0072 LYS C
H A 0071 HIS C 3.705 H A 0072 LYS CB
H A 0071 HIS CD2 3.727 H A 0075 VAL CG2
H A 0072 LYS CA 3.793 H A 0073 GLN CA
H A 0072 LYS C 2.424 H A 0073 GLN CA
H A 0072 LYS C 2.959 H A 0073 GLN C
H A 0072 LYS C 3.710 H A 0073 GLN CB
H A 0072 LYS CA 3.692 H A 0075 VAL CB
H A 0072 LYS CA 3.792 H A 0075 VAL CG1
H A 0072 LYS C 3.767 H A 0075 VAL CB
H A 0072 LYS C 3.788 H A 0075 VAL CG1
H A 0073 GLN CA 3.796 H A 0074 ALA CA
H A 0073 GLN C 2.427 H A 0074 ALA CA
H A 0073 GLN C 3.022 H A 0074 ALA C
H A 0073 GLN C 3.700 H A 0074 ALA CB
H A 0074 ALA C 2.441 H A 0075 VAL CA
H A 0074 ALA C 2.831 H A 0075 VAL C
H A 0074 ALA C 3.723 H A 0075 VAL CB
H A 0074 ALA C 3.732 H A 0078 LEU CG
H A 0075 VAL CA 3.773 H A 0076 GLU CA
H A 0075 VAL C 2.423 H A 0076 GLU CA
H A 0075 VAL C 3.039 H A 0076 GLU C
H A 0075 VAL C 3.698 H A 0076 GLU CB
H A 0076 GLU C 2.437 H A 0077 THR CA
H A 0076 GLU C 3.043 H A 0077 THR C
H A 0076 GLU C 3.723 H A 0077 THR CB
H A 0076 GLU C 3.638 C A 0080 ASN CG
H A 0077 THR C 2.438 H A 0078 LEU CA
H A 0077 THR C 2.921 H A 0078 LEU C
H A 0077 THR C 3.732 H A 0078 LEU CB
H A 0078 LEU CA 3.780 H A 0079 ARG CA
H A 0078 LEU C 2.428 H A 0079 ARG CA
H A 0078 LEU C 3.061 H A 0079 ARG C
H A 0078 LEU C 3.688 H A 0079 ARG CB
H A 0078 LEU CD2 3.428 E A 0087 LEU CD1
H A 0078 LEU CD2 3.245 E A 0087 LEU CD2
H A 0079 ARG C 2.449 C A 0080 ASN CA
H A 0079 ARG C 3.099 C A 0080 ASN C
H A 0079 ARG C 3.717 C A 0080 ASN CB
C A 0080 ASN C 2.426 C A 0081 THR CA
C A 0080 ASN C 3.280 C A 0081 THR C
C A 0080 ASN C 3.625 C A 0081 THR CB
C A 0081 THR CA 3.792 C A 0082 GLY CA
C A 0081 THR C 2.416 C A 0082 GLY CA
C A 0081 THR C 3.512 C A 0082 GLY C
C A 0082 GLY CA 3.792 C A 0083 GLN CA
C A 0082 GLY C 2.439 C A 0083 GLN CA
C A 0082 GLY C 3.068 C A 0083 GLN C
C A 0082 GLY C 3.722 C A 0083 GLN CB
C A 0083 GLN C 2.437 C A 0084 VAL CA
C A 0083 GLN C 3.427 C A 0084 VAL C
C A 0083 GLN C 3.563 C A 0084 VAL CB
C A 0083 GLN C 3.691 C A 0084 VAL CG2
C A 0084 VAL CA 3.793 E A 0085 VAL CA
C A 0084 VAL C 2.424 E A 0085 VAL CA
C A 0084 VAL C 3.308 E A 0085 VAL C
C A 0084 VAL C 3.617 E A 0085 VAL CB
E A 0085 VAL C 2.439 E A 0086 HIS CA
E A 0085 VAL C 3.326 E A 0086 HIS C
E A 0085 VAL C 3.610 E A 0086 HIS CB
E A 0086 HIS C 2.433 E A 0087 LEU CA
E A 0086 HIS C 3.389 E A 0087 LEU C
E A 0086 HIS C 3.570 E A 0087 LEU CB
E A 0086 HIS CE1 3.582 E A 0088 LEU CD1
E A 0087 LEU C 2.432 E A 0088 LEU CA
E A 0087 LEU C 3.270 E A 0088 LEU C
E A 0087 LEU C 3.632 E A 0088 LEU CB
E A 0087 LEU C 3.486 E A 0088 LEU CD1
E A 0087 LEU C 3.665 E A 0089 LEU CD2
E A 0087 LEU CB 3.429 E A 0089 LEU CD2
E A 0087 LEU CG 3.800 E A 0089 LEU CD2
E A 0087 LEU CD2 2.960 E A 0089 LEU CD2
E A 0088 LEU C 2.432 E A 0089 LEU CA
E A 0088 LEU C 3.387 E A 0089 LEU C
E A 0088 LEU C 3.581 E A 0089 LEU CB
E A 0088 LEU C 3.722 E A 0089 LEU CG
E A 0088 LEU C 3.622 E A 0089 LEU CD2
E A 0089 LEU CA 3.789 E A 0090 GLU CA
E A 0089 LEU C 2.439 E A 0090 GLU CA
E A 0089 LEU C 3.600 E A 0090 GLU C
E A 0089 LEU C 3.327 E A 0090 GLU CB
E A 0090 GLU C 2.430 C A 0091 LYS CA
E A 0090 GLU C 2.934 C A 0091 LYS C
E A 0090 GLU C 3.706 C A 0091 LYS CB
C A 0091 LYS CA 3.788 C A 0092 GLY CA
C A 0091 LYS C 2.420 C A 0092 GLY CA
C A 0091 LYS C 3.112 C A 0092 GLY C
C A 0092 GLY CA 3.796 C A 0093 GLN CA
C A 0092 GLY C 2.435 C A 0093 GLN CA
C A 0092 GLY C 3.222 C A 0093 GLN C
C A 0092 GLY C 3.663 C A 0093 GLN CB
C A 0093 GLN C 2.433 C A 0094 SER CA
C A 0093 GLN C 3.256 C A 0094 SER C
C A 0093 GLN C 3.646 C A 0094 SER CB
C A 0094 SER CA 2.904 C A 0095 PRO CD
C A 0094 SER C 2.465 C A 0095 PRO CA
C A 0094 SER C 2.990 C A 0095 PRO C
C A 0094 SER C 3.647 C A 0095 PRO CB
C A 0094 SER C 3.642 C A 0095 PRO CG
C A 0094 SER C 2.505 C A 0095 PRO CD
C A 0094 SER CB 3.180 C A 0095 PRO CD
C A 0095 PRO C 2.434 C A 0096 THR CA
C A 0095 PRO C 3.322 C A 0096 THR C
C A 0095 PRO C 3.611 C A 0096 THR CB
CHARGE_ATTR 2.00 12.00 93
C A 0005 ASP OD1 8.383 C A 0002 LYS NZ
C A 0005 ASP OD2 10.19 C A 0002 LYS NZ
C A 0005 ASP OD1 10.52 C A 0031 ARG NH1
C A 0005 ASP OD1 11.51 C A 0031 ARG NH2
C A 0005 ASP OD2 11.60 C A 0031 ARG NH1
C A 0005 ASP OD2 11.95 C A 0051 ARG NH1
C A 0005 ASP OD2 11.36 C A 0051 ARG NH2
C A 0005 ASP OD1 11.79 C A 0053 HIS ND1
C A 0005 ASP OD2 10.22 C A 0053 HIS ND1
C A 0005 ASP OD2 11.22 C A 0053 HIS NE2
C A 0005 ASP OD1 6.924 C A 0091 LYS NZ
C A 0005 ASP OD2 5.784 C A 0091 LYS NZ
E A 0008 GLU OE1 8.398 C A 0051 ARG NH1
E A 0008 GLU OE1 10.08 C A 0051 ARG NH2
E A 0008 GLU OE2 7.386 C A 0051 ARG NH1
E A 0008 GLU OE2 9.288 C A 0051 ARG NH2
E A 0008 GLU OE1 5.243 E A 0086 HIS ND1
E A 0008 GLU OE1 5.375 E A 0086 HIS NE2
E A 0008 GLU OE2 4.320 E A 0086 HIS ND1
E A 0008 GLU OE2 4.072 E A 0086 HIS NE2
E A 0010 GLU OE1 6.757 C A 0051 ARG NH1
E A 0010 GLU OE1 8.955 C A 0051 ARG NH2
E A 0010 GLU OE2 7.424 C A 0051 ARG NH1
E A 0010 GLU OE2 9.452 C A 0051 ARG NH2
E A 0010 GLU OE1 4.256 E A 0086 HIS ND1
E A 0010 GLU OE1 3.907 E A 0086 HIS NE2
E A 0010 GLU OE2 6.118 E A 0086 HIS ND1
E A 0010 GLU OE2 5.753 E A 0086 HIS NE2
C A 0015 ASP OD1 11.05 C A 0013 LYS NZ
C A 0015 ASP OD2 11.00 C A 0013 LYS NZ
H A 0047 GLU OE1 11.50 C A 0053 HIS ND1
H A 0047 GLU OE1 10.49 C A 0053 HIS NE2
H A 0049 ASP OD1 9.543 C A 0051 ARG NH1
H A 0049 ASP OD1 9.587 C A 0051 ARG NH2
H A 0049 ASP OD2 7.574 C A 0051 ARG NH1
H A 0049 ASP OD2 7.630 C A 0051 ARG NH2
H A 0049 ASP OD1 11.88 C A 0053 HIS ND1
H A 0049 ASP OD1 11.40 C A 0053 HIS NE2
H A 0049 ASP OD2 10.97 C A 0053 HIS ND1
H A 0049 ASP OD2 10.53 C A 0053 HIS NE2
C A 0056 ASP OD1 11.93 C A 0031 ARG NH1
C A 0056 ASP OD1 10.28 C A 0051 ARG NH1
C A 0056 ASP OD1 10.18 C A 0051 ARG NH2
C A 0056 ASP OD2 9.744 C A 0051 ARG NH1
C A 0056 ASP OD2 9.411 C A 0051 ARG NH2
C A 0056 ASP OD1 5.454 C A 0053 HIS ND1
C A 0056 ASP OD1 7.531 C A 0053 HIS NE2
C A 0056 ASP OD2 3.730 C A 0053 HIS ND1
C A 0056 ASP OD2 5.797 C A 0053 HIS NE2
C A 0056 ASP OD1 10.44 C A 0054 LYS NZ
C A 0056 ASP OD2 9.686 C A 0054 LYS NZ
C A 0056 ASP OD1 10.16 E A 0057 ARG NH1
C A 0056 ASP OD1 11.13 E A 0057 ARG NH2
C A 0056 ASP OD2 11.97 E A 0057 ARG NH1
C A 0056 ASP OD1 6.502 C A 0091 LYS NZ
C A 0056 ASP OD2 6.491 C A 0091 LYS NZ
C A 0067 GLU OE1 10.05 C A 0031 ARG NH1
C A 0067 GLU OE1 10.27 C A 0031 ARG NH2
C A 0067 GLU OE2 10.50 C A 0031 ARG NH1
C A 0067 GLU OE2 10.49 C A 0031 ARG NH2
C A 0067 GLU OE1 4.430 C A 0032 HIS ND1
C A 0067 GLU OE1 5.843 C A 0032 HIS NE2
C A 0067 GLU OE2 5.746 C A 0032 HIS ND1
C A 0067 GLU OE2 6.879 C A 0032 HIS NE2
C A 0067 GLU OE1 6.537 E A 0057 ARG NH1
C A 0067 GLU OE1 6.105 E A 0057 ARG NH2
C A 0067 GLU OE2 7.776 E A 0057 ARG NH1
C A 0067 GLU OE2 6.903 E A 0057 ARG NH2
H A 0076 GLU OE1 10.58 H A 0071 HIS ND1
H A 0076 GLU OE1 10.16 H A 0071 HIS NE2
H A 0076 GLU OE2 8.494 H A 0071 HIS ND1
H A 0076 GLU OE2 8.241 H A 0071 HIS NE2
H A 0076 GLU OE1 3.610 H A 0072 LYS NZ
H A 0076 GLU OE2 2.974 H A 0072 LYS NZ
H A 0076 GLU OE1 11.07 H A 0079 ARG NH1
H A 0076 GLU OE1 9.853 H A 0079 ARG NH2
H A 0076 GLU OE2 11.55 H A 0079 ARG NH1
H A 0076 GLU OE2 10.72 H A 0079 ARG NH2
E A 0090 GLU OE2 11.03 C A 0002 LYS NZ
E A 0090 GLU OE1 5.595 C A 0031 ARG NH1
E A 0090 GLU OE1 7.040 C A 0031 ARG NH2
E A 0090 GLU OE2 4.251 C A 0031 ARG NH1
E A 0090 GLU OE2 5.728 C A 0031 ARG NH2
E A 0090 GLU OE1 8.517 C A 0032 HIS ND1
E A 0090 GLU OE1 10.27 C A 0032 HIS NE2
E A 0090 GLU OE2 9.117 C A 0032 HIS ND1
E A 0090 GLU OE2 10.61 C A 0032 HIS NE2
E A 0090 GLU OE1 5.046 E A 0057 ARG NH1
E A 0090 GLU OE1 4.162 E A 0057 ARG NH2
E A 0090 GLU OE2 6.067 E A 0057 ARG NH1
E A 0090 GLU OE2 4.861 E A 0057 ARG NH2
E A 0090 GLU OE1 11.81 C A 0091 LYS NZ
E A 0090 GLU OE2 11.09 C A 0091 LYS NZ
CHARGE_REPU 2.00 12.00 69
C A 0002 LYS NZ 11.87 C A 0031 ARG NH1
C A 0002 LYS NZ 11.16 C A 0031 ARG NH2
C A 0005 ASP OD2 11.19 E A 0008 GLU OE1
C A 0005 ASP OD1 9.903 C A 0056 ASP OD1
C A 0005 ASP OD1 11.28 C A 0056 ASP OD2
C A 0005 ASP OD2 8.637 C A 0056 ASP OD1
C A 0005 ASP OD2 9.918 C A 0056 ASP OD2
C A 0005 ASP OD1 9.181 E A 0090 GLU OE1
C A 0005 ASP OD1 7.776 E A 0090 GLU OE2
C A 0005 ASP OD2 9.231 E A 0090 GLU OE1
C A 0005 ASP OD2 8.278 E A 0090 GLU OE2
E A 0008 GLU OE1 7.003 E A 0010 GLU OE1
E A 0008 GLU OE1 9.178 E A 0010 GLU OE2
E A 0008 GLU OE2 4.955 E A 0010 GLU OE1
E A 0008 GLU OE2 7.094 E A 0010 GLU OE2
E A 0008 GLU OE1 11.42 C A 0056 ASP OD1
E A 0010 GLU OE1 10.69 H A 0049 ASP OD2
E A 0010 GLU OE2 11.38 H A 0049 ASP OD1
E A 0010 GLU OE2 9.785 H A 0049 ASP OD2
C A 0013 LYS NZ 5.814 H A 0079 ARG NH1
C A 0013 LYS NZ 7.089 H A 0079 ARG NH2
C A 0015 ASP OD1 11.46 H A 0049 ASP OD1
C A 0015 ASP OD2 9.394 H A 0049 ASP OD1
C A 0015 ASP OD2 10.84 H A 0049 ASP OD2
C A 0031 ARG NH1 7.250 C A 0032 HIS ND1
C A 0031 ARG NH1 8.195 C A 0032 HIS NE2
C A 0031 ARG NH2 7.148 C A 0032 HIS ND1
C A 0031 ARG NH2 7.541 C A 0032 HIS NE2
C A 0031 ARG NH1 6.002 E A 0057 ARG NH1
C A 0031 ARG NH1 4.460 E A 0057 ARG NH2
C A 0031 ARG NH2 7.596 E A 0057 ARG NH1
C A 0031 ARG NH2 5.676 E A 0057 ARG NH2
C A 0032 HIS ND1 5.647 E A 0057 ARG NH1
C A 0032 HIS ND1 4.670 E A 0057 ARG NH2
C A 0032 HIS NE2 7.679 E A 0057 ARG NH1
C A 0032 HIS NE2 6.535 E A 0057 ARG NH2
E A 0038 LYS NZ 8.904 C A 0054 LYS NZ
E A 0038 LYS NZ 11.48 H A 0071 HIS ND1
E A 0038 LYS NZ 11.20 H A 0071 HIS NE2
H A 0047 GLU OE1 8.999 H A 0049 ASP OD1
H A 0047 GLU OE1 10.27 H A 0049 ASP OD2
H A 0047 GLU OE2 8.396 H A 0049 ASP OD1
H A 0047 GLU OE2 10.04 H A 0049 ASP OD2
C A 0051 ARG NH1 8.181 C A 0053 HIS ND1
C A 0051 ARG NH1 8.652 C A 0053 HIS NE2
C A 0051 ARG NH2 7.089 C A 0053 HIS ND1
C A 0051 ARG NH2 7.101 C A 0053 HIS NE2
C A 0051 ARG NH1 8.159 E A 0086 HIS ND1
C A 0051 ARG NH1 9.226 E A 0086 HIS NE2
C A 0051 ARG NH2 10.40 E A 0086 HIS ND1
C A 0051 ARG NH2 11.47 E A 0086 HIS NE2
C A 0051 ARG NH1 10.44 C A 0091 LYS NZ
C A 0051 ARG NH2 9.120 C A 0091 LYS NZ
C A 0053 HIS ND1 10.69 C A 0054 LYS NZ
C A 0053 HIS NE2 11.14 C A 0054 LYS NZ
C A 0053 HIS ND1 5.454 C A 0091 LYS NZ
C A 0053 HIS NE2 5.964 C A 0091 LYS NZ
C A 0054 LYS NZ 11.30 C A 0091 LYS NZ
C A 0056 ASP OD1 8.550 E A 0090 GLU OE1
C A 0056 ASP OD1 8.981 E A 0090 GLU OE2
C A 0056 ASP OD2 10.73 E A 0090 GLU OE1
C A 0056 ASP OD2 11.09 E A 0090 GLU OE2
C A 0067 GLU OE1 8.618 E A 0090 GLU OE1
C A 0067 GLU OE1 10.10 E A 0090 GLU OE2
C A 0067 GLU OE2 8.556 E A 0090 GLU OE1
C A 0067 GLU OE2 10.05 E A 0090 GLU OE2
H A 0071 HIS ND1 8.885 H A 0072 LYS NZ
H A 0071 HIS NE2 8.941 H A 0072 LYS NZ
H A 0072 LYS NZ 11.34 H A 0079 ARG NH2
HB_MM 2.00 3.20 136
C A 0002 LYS N 2.250 C A 0001 PRO O
C A 0003 PRO N 2.252 C A 0002 LYS O
C A 0004 GLY N 2.248 C A 0003 PRO O
C A 0005 ASP N 2.251 C A 0004 GLY O
E A 0006 ILE N 2.248 C A 0005 ASP O
E A 0007 PHE N 2.248 E A 0006 ILE O
E A 0007 PHE N 2.961 E A 0089 LEU O
E A 0008 GLU N 2.245 E A 0007 PHE O
E A 0009 VAL N 2.252 E A 0008 GLU O
E A 0009 VAL N 2.499 E A 0087 LEU O
E A 0010 GLU N 2.246 E A 0009 VAL O
E A 0011 LEU N 2.248 E A 0010 GLU O
E A 0011 LEU N 2.793 E A 0085 VAL O
C A 0012 ALA N 2.243 E A 0011 LEU O
C A 0013 LYS N 2.251 C A 0012 ALA O
C A 0014 ASN N 3.034 C A 0012 ALA O
C A 0014 ASN N 2.246 C A 0013 LYS O
C A 0014 ASN N 2.588 C A 0083 GLN O
C A 0015 ASP N 2.258 C A 0014 ASN O
C A 0016 ASN N 2.250 C A 0015 ASP O
C A 0017 SER N 2.250 C A 0016 ASN O
C A 0018 LEU N 2.247 C A 0017 SER O
C A 0019 GLY N 2.248 C A 0018 LEU O
E A 0020 ILE N 2.246 C A 0019 GLY O
E A 0021 SER N 2.250 E A 0020 ILE O
E A 0022 VAL N 2.249 E A 0021 SER O
E A 0023 THR N 2.260 E A 0022 VAL O
C A 0024 GLY N 2.253 E A 0023 THR O
C A 0025 GLY N 2.250 C A 0024 GLY O
C A 0026 VAL N 2.576 C A 0024 GLY O
C A 0026 VAL N 2.258 C A 0025 GLY O
C A 0027 ASN N 2.251 C A 0026 VAL O
C A 0028 THR N 2.711 C A 0026 VAL O
C A 0028 THR N 2.250 C A 0027 ASN O
C A 0029 SER N 2.249 C A 0028 THR O
C A 0030 VAL N 2.250 C A 0029 SER O
C A 0031 ARG N 2.250 C A 0030 VAL O
C A 0032 HIS N 2.250 C A 0031 ARG O
C A 0033 GLY N 2.248 C A 0032 HIS O
C A 0034 GLY N 2.248 C A 0033 GLY O
C A 0035 ILE N 2.243 C A 0034 GLY O
E A 0036 TYR N 2.248 C A 0035 ILE O
E A 0037 VAL N 2.247 E A 0036 TYR O
E A 0038 LYS N 2.921 E A 0021 SER O
E A 0038 LYS N 2.242 E A 0037 VAL O
E A 0039 ALA N 2.256 E A 0038 LYS O
E A 0040 VAL N 2.246 E A 0039 ALA O
C A 0041 ILE N 2.918 C A 0019 GLY O
C A 0041 ILE N 2.250 E A 0040 VAL O
C A 0042 PRO N 2.274 C A 0041 ILE O
C A 0043 GLN N 2.508 C A 0041 ILE O
C A 0043 GLN N 2.246 C A 0042 PRO O
C A 0044 GLY N 2.248 C A 0043 GLN O
H A 0045 ALA N 3.197 C A 0017 SER O
H A 0045 ALA N 2.255 C A 0044 GLY O
H A 0046 ALA N 2.859 C A 0044 GLY O
H A 0046 ALA N 2.244 H A 0045 ALA O
H A 0047 GLU N 2.262 H A 0046 ALA O
H A 0048 SER N 2.258 H A 0047 GLU O
H A 0049 ASP N 2.248 H A 0048 SER O
C A 0050 GLY N 2.573 H A 0046 ALA O
C A 0050 GLY N 2.255 H A 0049 ASP O
C A 0051 ARG N 2.250 C A 0050 GLY O
C A 0052 ILE N 2.247 C A 0051 ARG O
C A 0053 HIS N 2.246 C A 0052 ILE O
C A 0054 LYS N 2.252 C A 0053 HIS O
C A 0055 GLY N 2.481 E A 0037 VAL O
C A 0055 GLY N 2.255 C A 0054 LYS O
C A 0056 ASP N 2.899 C A 0053 HIS O
C A 0056 ASP N 2.998 C A 0054 LYS O
C A 0056 ASP N 2.247 C A 0055 GLY O
E A 0057 ARG N 2.256 C A 0056 ASP O
E A 0058 VAL N 3.131 C A 0056 ASP O
E A 0058 VAL N 2.250 E A 0057 ARG O
E A 0059 LEU N 2.258 E A 0058 VAL O
E A 0060 ALA N 2.245 E A 0059 LEU O
E A 0060 ALA N 3.042 E A 0088 LEU O
E A 0061 VAL N 2.255 E A 0060 ALA O
E A 0061 VAL N 3.162 C A 0064 VAL O
C A 0062 ASN N 2.248 E A 0061 VAL O
C A 0062 ASN N 2.756 E A 0086 HIS O
C A 0063 GLY N 3.013 E A 0061 VAL O
C A 0063 GLY N 2.260 C A 0062 ASN O
C A 0064 VAL N 3.041 E A 0061 VAL O
C A 0064 VAL N 2.248 C A 0063 GLY O
C A 0065 SER N 2.246 C A 0064 VAL O
C A 0066 LEU N 2.527 E A 0059 LEU O
C A 0066 LEU N 2.250 C A 0065 SER O
C A 0067 GLU N 2.253 C A 0066 LEU O
C A 0068 GLY N 2.851 C A 0066 LEU O
C A 0068 GLY N 2.251 C A 0067 GLU O
C A 0069 ALA N 2.250 C A 0068 GLY O
C A 0070 THR N 2.247 C A 0069 ALA O
H A 0071 HIS N 2.254 C A 0070 THR O
H A 0072 LYS N 2.249 H A 0071 HIS O
H A 0073 GLN N 2.945 H A 0071 HIS O
H A 0073 GLN N 2.246 H A 0072 LYS O
H A 0074 ALA N 2.925 H A 0071 HIS O
H A 0074 ALA N 2.250 H A 0073 GLN O
H A 0075 VAL N 2.794 H A 0071 HIS O
H A 0075 VAL N 2.256 H A 0074 ALA O
H A 0076 GLU N 3.019 H A 0072 LYS O
H A 0076 GLU N 2.813 H A 0074 ALA O
H A 0076 GLU N 2.252 H A 0075 VAL O
H A 0077 THR N 2.492 H A 0074 ALA O
H A 0077 THR N 2.248 H A 0076 GLU O
H A 0078 LEU N 2.653 H A 0074 ALA O
H A 0078 LEU N 2.252 H A 0077 THR O
H A 0079 ARG N 3.010 H A 0075 VAL O
H A 0079 ARG N 2.250 H A 0078 LEU O
C A 0080 ASN N 2.481 H A 0076 GLU O
C A 0080 ASN N 2.253 H A 0079 ARG O
C A 0081 THR N 2.544 H A 0079 ARG O
C A 0081 THR N 2.243 C A 0080 ASN O
C A 0082 GLY N 2.251 C A 0081 THR O
C A 0083 GLN N 2.251 C A 0082 GLY O
C A 0084 VAL N 2.249 C A 0083 GLN O
E A 0085 VAL N 2.525 E A 0011 LEU O
E A 0085 VAL N 2.246 C A 0084 VAL O
E A 0086 HIS N 2.253 E A 0085 VAL O
E A 0087 LEU N 2.856 E A 0009 VAL O
E A 0087 LEU N 2.250 E A 0086 HIS O
E A 0088 LEU N 3.117 E A 0060 ALA O
E A 0088 LEU N 2.246 E A 0087 LEU O
E A 0089 LEU N 2.501 E A 0007 PHE O
E A 0089 LEU N 2.248 E A 0088 LEU O
E A 0090 GLU N 2.594 E A 0057 ARG O
E A 0090 GLU N 2.255 E A 0089 LEU O
C A 0091 LYS N 2.889 C A 0005 ASP O
C A 0091 LYS N 2.248 E A 0090 GLU O
C A 0092 GLY N 2.721 E A 0090 GLU O
C A 0092 GLY N 2.252 C A 0091 LYS O
C A 0093 GLN N 2.251 C A 0092 GLY O
C A 0094 SER N 2.249 C A 0093 GLN O
C A 0095 PRO N 2.251 C A 0094 SER O
C A 0096 THR N 2.250 C A 0095 PRO O
HB_MS 2.00 3.20 12
H A 0048 SER N 3.176 H A 0047 GLU OE1
H A 0048 SER N 3.157 H A 0047 GLU OE2
C A 0051 ARG O 2.963 C A 0053 HIS ND1
C A 0052 ILE O 3.064 C A 0053 HIS ND1
C A 0053 HIS N 2.600 C A 0056 ASP OD2
C A 0070 THR N 3.120 H A 0073 GLN OE1
H A 0071 HIS N 3.072 C A 0070 THR OG1
H A 0074 ALA O 2.428 H A 0077 THR OG1
H A 0076 GLU O 2.662 C A 0080 ASN ND2
H A 0078 LEU N 2.871 H A 0077 THR OG1
H A 0078 LEU O 2.701 C A 0081 THR OG1
H A 0079 ARG O 2.946 C A 0081 THR OG1
HB_SS 2.00 3.20 2
H A 0047 GLU OE2 2.723 H A 0048 SER OG
E A 0057 ARG NH1 2.639 E A 0036 TYR OH
AROMATIC 0.00 8.00 7
C A 0031 ARG 7.840 C A 0032 HIS
E A 0057 ARG 5.882 C A 0032 HIS
C A 0051 ARG 7.635 C A 0053 HIS
C A 0091 LYS 5.607 C A 0053 HIS
C A 0031 ARG 7.658 E A 0036 TYR
E A 0057 ARG 4.492 E A 0036 TYR
C A 0091 LYS 5.517 E A 0007 PHE