Complet list of 1cww con file
Complete list of 1cww.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 487
C A -001 SER CA 3.788 C A 0001 MET CA
C A -001 SER C 2.415 C A 0001 MET CA
C A -001 SER C 3.015 C A 0001 MET C
C A -001 SER C 3.697 C A 0001 MET CB
C A -002 GLY C 2.428 C A -001 SER CA
C A -002 GLY C 3.053 C A -001 SER C
C A -002 GLY C 3.703 C A -001 SER CB
C A -003 LEU CA 3.786 C A -002 GLY CA
C A -003 LEU C 2.413 C A -002 GLY CA
C A -003 LEU C 3.072 C A -002 GLY C
C A -004 PRO CA 3.789 C A -003 LEU CA
C A -004 PRO C 2.416 C A -003 LEU CA
C A -004 PRO C 3.453 C A -003 LEU C
C A -004 PRO C 3.475 C A -003 LEU CB
C A -005 GLY CA 2.905 C A -004 PRO CD
C A -005 GLY C 2.470 C A -004 PRO CA
C A -005 GLY C 3.106 C A -004 PRO C
C A -005 GLY C 3.662 C A -004 PRO CB
C A -005 GLY C 3.596 C A -004 PRO CG
C A -005 GLY C 2.503 C A -004 PRO CD
C A 0001 MET CA 3.772 H A 0002 ASP CA
C A 0001 MET C 2.424 H A 0002 ASP CA
C A 0001 MET C 3.052 H A 0002 ASP C
C A 0001 MET C 3.687 H A 0002 ASP CB
C A 0001 MET CG 3.558 H A 0006 ARG CB
C A 0001 MET CE 3.683 H A 0060 ILE CG2
C A 0001 MET CE 3.740 C A 0063 LYS C
C A 0001 MET CE 3.754 C A 0063 LYS CB
C A 0001 MET CA 3.770 H A 0064 ASP C
C A 0001 MET CB 3.764 H A 0064 ASP C
C A 0001 MET CE 3.747 H A 0064 ASP C
C A 0001 MET CE 3.556 H A 0068 TYR CB
H A 0002 ASP CA 3.788 H A 0003 ALA CA
H A 0002 ASP C 2.432 H A 0003 ALA CA
H A 0002 ASP C 3.005 H A 0003 ALA C
H A 0002 ASP C 3.699 H A 0003 ALA CB
H A 0002 ASP CB 3.595 H A 0005 ALA CB
H A 0003 ALA CA 3.796 H A 0004 LYS CA
H A 0003 ALA C 2.429 H A 0004 LYS CA
H A 0003 ALA C 2.990 H A 0004 LYS C
H A 0003 ALA C 3.720 H A 0004 LYS CB
H A 0004 LYS CA 3.800 H A 0005 ALA CA
H A 0004 LYS C 2.436 H A 0005 ALA CA
H A 0004 LYS C 3.066 H A 0005 ALA C
H A 0004 LYS C 3.688 H A 0005 ALA CB
H A 0005 ALA CA 3.799 H A 0006 ARG CA
H A 0005 ALA C 2.441 H A 0006 ARG CA
H A 0005 ALA C 2.991 H A 0006 ARG C
H A 0005 ALA C 3.700 H A 0006 ARG CB
H A 0005 ALA CA 3.639 H A 0068 TYR CE2
H A 0005 ALA C 3.227 H A 0068 TYR CE2
H A 0005 ALA C 3.738 H A 0068 TYR CZ
H A 0005 ALA CB 3.616 H A 0068 TYR CD2
H A 0005 ALA CB 3.180 H A 0068 TYR CE2
H A 0005 ALA CA 3.334 C A 0090 GLY CA
H A 0005 ALA CB 3.534 C A 0090 GLY CA
H A 0005 ALA CB 3.563 C A 0090 GLY C
H A 0006 ARG C 2.421 H A 0007 ASN CA
H A 0006 ARG C 3.087 H A 0007 ASN C
H A 0006 ARG C 3.707 H A 0007 ASN CB
H A 0006 ARG CD 3.673 H A 0010 LEU CD1
H A 0007 ASN CA 3.797 H A 0008 CYS CA
H A 0007 ASN C 2.424 H A 0008 CYS CA
H A 0007 ASN C 2.917 H A 0008 CYS C
H A 0007 ASN C 3.704 H A 0008 CYS CB
H A 0007 ASN C 3.649 H A 0011 GLN CB
H A 0008 CYS CA 3.775 H A 0009 LEU CA
H A 0008 CYS C 2.410 H A 0009 LEU CA
H A 0008 CYS C 3.162 H A 0009 LEU C
H A 0008 CYS C 3.647 H A 0009 LEU CB
H A 0008 CYS C 3.410 H A 0087 LEU CD2
H A 0008 CYS CB 3.752 H A 0087 LEU CA
H A 0009 LEU C 2.430 H A 0010 LEU CA
H A 0009 LEU C 3.161 H A 0010 LEU C
H A 0009 LEU C 3.670 H A 0010 LEU CB
H A 0009 LEU C 3.776 H A 0016 LEU CD1
H A 0009 LEU CD1 3.559 H A 0020 ILE CD1
H A 0009 LEU CD2 3.520 H A 0060 ILE CG2
H A 0009 LEU CB 3.686 H A 0068 TYR CZ
H A 0009 LEU CD2 3.567 H A 0068 TYR CE1
H A 0009 LEU CD1 3.510 H A 0071 PHE CE2
H A 0009 LEU CA 3.070 H A 0087 LEU CD2
H A 0009 LEU CB 3.689 H A 0087 LEU CD1
H A 0009 LEU CB 3.743 H A 0087 LEU CD2
H A 0009 LEU CD1 3.548 H A 0087 LEU CD1
H A 0010 LEU C 2.454 H A 0011 GLN CA
H A 0010 LEU C 3.015 H A 0011 GLN C
H A 0010 LEU C 3.702 H A 0011 GLN CB
H A 0010 LEU CA 3.347 H A 0016 LEU CD1
H A 0010 LEU CD2 3.744 H A 0016 LEU CD1
H A 0010 LEU CD2 3.376 H A 0057 ILE CG2
H A 0010 LEU CD1 3.635 H A 0061 LEU CD1
H A 0010 LEU CD1 3.627 H A 0061 LEU CD2
H A 0010 LEU CD2 3.636 H A 0061 LEU CD2
H A 0011 GLN CA 3.790 C A 0012 HIS CA
H A 0011 GLN C 2.417 C A 0012 HIS CA
H A 0011 GLN C 3.126 C A 0012 HIS C
H A 0011 GLN C 3.667 C A 0012 HIS CB
C A 0012 HIS CA 3.767 C A 0013 ARG CA
C A 0012 HIS C 2.448 C A 0013 ARG CA
C A 0012 HIS C 3.009 C A 0013 ARG C
C A 0012 HIS C 3.737 C A 0013 ARG CB
C A 0012 HIS CD2 3.543 H A 0086 LEU CB
C A 0012 HIS CD2 3.744 H A 0086 LEU CD2
C A 0012 HIS CE1 3.573 H A 0086 LEU CD2
C A 0013 ARG CA 3.774 C A 0014 GLU CA
C A 0013 ARG C 2.436 C A 0014 GLU CA
C A 0013 ARG C 2.936 C A 0014 GLU C
C A 0013 ARG C 3.710 C A 0014 GLU CB
C A 0013 ARG CA 3.224 H A 0016 LEU CB
C A 0014 GLU CA 3.774 H A 0015 ALA CA
C A 0014 GLU C 2.427 H A 0015 ALA CA
C A 0014 GLU C 3.558 H A 0015 ALA C
C A 0014 GLU C 3.382 H A 0015 ALA CB
H A 0015 ALA C 2.469 H A 0016 LEU CA
H A 0015 ALA C 2.967 H A 0016 LEU C
H A 0015 ALA C 3.737 H A 0016 LEU CB
H A 0015 ALA CB 3.326 H A 0083 LEU CD2
H A 0016 LEU C 2.439 H A 0017 GLU CA
H A 0016 LEU C 3.004 H A 0017 GLU C
H A 0016 LEU C 3.697 H A 0017 GLU CB
H A 0016 LEU CA 3.742 H A 0020 ILE CG1
H A 0016 LEU C 3.690 H A 0020 ILE CG1
H A 0016 LEU CG 3.311 H A 0020 ILE CD1
H A 0016 LEU CD1 3.388 H A 0020 ILE CD1
H A 0016 LEU CD2 3.661 H A 0057 ILE CD1
H A 0017 GLU C 2.434 H A 0018 LYS CA
H A 0017 GLU C 3.170 H A 0018 LYS C
H A 0017 GLU C 3.690 H A 0018 LYS CB
H A 0018 LYS C 2.410 H A 0019 ASP CA
H A 0018 LYS C 3.515 H A 0019 ASP C
H A 0018 LYS C 3.435 H A 0019 ASP CB
H A 0019 ASP C 2.414 H A 0020 ILE CA
H A 0019 ASP C 3.045 H A 0020 ILE C
H A 0019 ASP C 3.737 H A 0020 ILE CB
H A 0019 ASP CG 3.765 H A 0080 TYR CD1
H A 0020 ILE CA 3.799 C A 0021 LYS CA
H A 0020 ILE C 2.422 C A 0021 LYS CA
H A 0020 ILE C 3.260 C A 0021 LYS C
H A 0020 ILE C 3.637 C A 0021 LYS CB
H A 0020 ILE CG2 3.452 H A 0057 ILE CG1
H A 0020 ILE CG2 3.580 H A 0057 ILE CD1
H A 0020 ILE CG2 3.704 H A 0071 PHE CZ
C A 0021 LYS CA 3.773 H A 0022 THR CA
C A 0021 LYS C 2.412 H A 0022 THR CA
C A 0021 LYS C 3.533 H A 0022 THR C
C A 0021 LYS C 3.412 H A 0022 THR CB
C A 0021 LYS C 3.695 H A 0025 ILE CD1
C A 0021 LYS CB 3.759 H A 0025 ILE CD1
C A 0021 LYS CD 3.480 H A 0080 TYR CZ
H A 0022 THR C 2.431 H A 0023 SER CA
H A 0022 THR C 3.081 H A 0023 SER C
H A 0022 THR C 3.700 H A 0023 SER CB
H A 0022 THR CG2 3.344 H A 0052 ARG CG
H A 0022 THR CB 3.608 H A 0053 ALA CA
H A 0022 THR CA 3.494 H A 0056 LEU CD2
H A 0023 SER C 2.440 H A 0024 TYR CA
H A 0023 SER C 3.091 H A 0024 TYR C
H A 0023 SER C 3.685 H A 0024 TYR CB
H A 0024 TYR CA 3.795 H A 0025 ILE CA
H A 0024 TYR C 2.422 H A 0025 ILE CA
H A 0024 TYR C 2.963 H A 0025 ILE C
H A 0024 TYR C 3.724 H A 0025 ILE CB
H A 0024 TYR CB 3.228 H A 0078 GLU CG
H A 0024 TYR CB 3.201 H A 0078 GLU CD
H A 0024 TYR CG 3.708 H A 0078 GLU CD
H A 0025 ILE CA 3.789 H A 0026 MET CA
H A 0025 ILE C 2.419 H A 0026 MET CA
H A 0025 ILE C 3.080 H A 0026 MET C
H A 0025 ILE C 3.696 H A 0026 MET CB
H A 0025 ILE CG2 3.505 H A 0074 ALA CB
H A 0025 ILE CD1 3.581 H A 0075 LEU CD2
H A 0025 ILE CD1 3.297 H A 0080 TYR CD2
H A 0025 ILE CD1 3.464 H A 0080 TYR CE2
H A 0026 MET C 2.423 H A 0027 ASP CA
H A 0026 MET C 2.978 H A 0027 ASP C
H A 0026 MET C 3.718 H A 0027 ASP CB
H A 0026 MET CG 3.771 H A 0030 ILE CG1
H A 0026 MET CG 3.589 H A 0030 ILE CD1
H A 0026 MET CG 3.510 C A 0035 LEU CD2
H A 0026 MET CB 3.548 H A 0056 LEU CD1
H A 0026 MET CG 3.788 H A 0056 LEU CD1
H A 0027 ASP CA 3.766 H A 0028 HIS CA
H A 0027 ASP C 2.421 H A 0028 HIS CA
H A 0027 ASP C 3.095 H A 0028 HIS C
H A 0027 ASP C 3.674 H A 0028 HIS CB
H A 0028 HIS C 2.441 H A 0029 MET CA
H A 0028 HIS C 3.180 H A 0029 MET C
H A 0028 HIS C 3.705 H A 0029 MET CB
H A 0028 HIS CG 3.665 H A 0077 HIS CB
H A 0028 HIS CG 3.605 H A 0077 HIS CG
H A 0028 HIS CD2 3.446 H A 0077 HIS CB
H A 0028 HIS CE1 3.692 H A 0077 HIS CG
H A 0029 MET C 2.429 H A 0030 ILE CA
H A 0029 MET C 3.109 H A 0030 ILE C
H A 0029 MET C 3.720 H A 0030 ILE CB
H A 0029 MET CE 3.511 C A 0035 LEU CD1
H A 0029 MET CE 3.558 H A 0071 PHE CA
H A 0029 MET CE 3.595 H A 0071 PHE CB
H A 0029 MET CG 3.764 H A 0074 ALA CB
H A 0030 ILE CA 3.799 H A 0031 SER CA
H A 0030 ILE C 2.432 H A 0031 SER CA
H A 0030 ILE C 3.020 H A 0031 SER C
H A 0030 ILE C 3.722 H A 0031 SER CB
H A 0030 ILE CG1 3.682 C A 0035 LEU CB
H A 0030 ILE CD1 3.516 H A 0040 GLU CB
H A 0030 ILE CD1 3.417 H A 0040 GLU CG
H A 0031 SER CA 3.786 H A 0032 ASP CA
H A 0031 SER C 2.435 H A 0032 ASP CA
H A 0031 SER C 3.040 H A 0032 ASP C
H A 0031 SER C 3.712 H A 0032 ASP CB
H A 0032 ASP CA 3.787 C A 0033 GLY CA
H A 0032 ASP C 2.423 C A 0033 GLY CA
H A 0032 ASP C 3.311 C A 0033 GLY C
C A 0033 GLY CA 3.782 C A 0034 PHE CA
C A 0033 GLY C 2.417 C A 0034 PHE CA
C A 0033 GLY C 3.188 C A 0034 PHE C
C A 0033 GLY C 3.649 C A 0034 PHE CB
C A 0033 GLY C 3.641 C A 0034 PHE CD1
C A 0034 PHE CA 3.774 C A 0035 LEU CA
C A 0034 PHE C 2.409 C A 0035 LEU CA
C A 0034 PHE C 3.258 C A 0035 LEU C
C A 0034 PHE C 3.597 C A 0035 LEU CB
C A 0034 PHE CD2 3.711 H A 0066 ASP C
C A 0034 PHE CE2 3.323 H A 0066 ASP C
C A 0034 PHE CE2 3.595 H A 0066 ASP CG
C A 0034 PHE CD2 3.346 H A 0067 SER CA
C A 0034 PHE CG 3.754 H A 0070 SER CB
C A 0034 PHE CD2 3.416 H A 0070 SER CB
C A 0034 PHE CE2 3.757 H A 0070 SER CB
C A 0035 LEU CA 3.787 H A 0036 THR CA
C A 0035 LEU C 2.426 H A 0036 THR CA
C A 0035 LEU C 3.157 H A 0036 THR C
C A 0035 LEU C 3.680 H A 0036 THR CB
C A 0035 LEU CG 3.563 H A 0039 GLU CB
C A 0035 LEU CG 3.741 H A 0039 GLU CG
C A 0035 LEU CG 3.770 H A 0059 MET CE
C A 0035 LEU CD1 3.564 H A 0059 MET CE
C A 0035 LEU CD2 3.399 H A 0059 MET CE
H A 0036 THR C 2.437 H A 0037 ILE CA
H A 0036 THR C 2.981 H A 0037 ILE C
H A 0036 THR C 3.744 H A 0037 ILE CB
H A 0037 ILE C 2.436 H A 0038 SER CA
H A 0037 ILE C 3.019 H A 0038 SER C
H A 0037 ILE C 3.717 H A 0038 SER CB
H A 0038 SER C 2.450 H A 0039 GLU CA
H A 0038 SER C 2.979 H A 0039 GLU C
H A 0038 SER C 3.732 H A 0039 GLU CB
H A 0038 SER C 3.791 H A 0042 LYS CE
H A 0039 GLU CA 3.799 H A 0040 GLU CA
H A 0039 GLU C 2.449 H A 0040 GLU CA
H A 0039 GLU C 2.984 H A 0040 GLU C
H A 0039 GLU C 3.726 H A 0040 GLU CB
H A 0040 GLU C 2.440 H A 0041 GLU CA
H A 0040 GLU C 3.004 H A 0041 GLU C
H A 0040 GLU C 3.724 H A 0041 GLU CB
H A 0041 GLU C 2.442 H A 0042 LYS CA
H A 0041 GLU C 3.003 H A 0042 LYS C
H A 0041 GLU C 3.733 H A 0042 LYS CB
H A 0042 LYS C 2.443 H A 0043 VAL CA
H A 0042 LYS C 2.983 H A 0043 VAL C
H A 0042 LYS C 3.738 H A 0043 VAL CB
H A 0042 LYS CB 3.494 H A 0055 MET CE
H A 0042 LYS CD 3.668 H A 0055 MET CE
H A 0043 VAL C 2.433 H A 0044 ARG CA
H A 0043 VAL C 3.136 H A 0044 ARG C
H A 0043 VAL C 3.712 H A 0044 ARG CB
H A 0043 VAL CG1 3.770 H A 0052 ARG CG
H A 0043 VAL CA 3.759 H A 0055 MET CG
H A 0044 ARG C 2.442 H A 0045 ASN CA
H A 0044 ARG C 2.973 H A 0045 ASN C
H A 0044 ARG C 3.737 H A 0045 ASN CB
H A 0045 ASN CA 3.784 H A 0046 GLU CA
H A 0045 ASN C 2.423 H A 0046 GLU CA
H A 0045 ASN C 3.002 H A 0046 GLU C
H A 0045 ASN C 3.689 H A 0046 GLU CB
H A 0046 GLU CA 2.911 C A 0047 PRO CD
H A 0046 GLU C 2.487 C A 0047 PRO CA
H A 0046 GLU C 3.292 C A 0047 PRO C
H A 0046 GLU C 3.656 C A 0047 PRO CB
H A 0046 GLU C 3.544 C A 0047 PRO CG
H A 0046 GLU C 2.503 C A 0047 PRO CD
H A 0046 GLU CB 3.583 C A 0047 PRO CD
H A 0046 GLU CB 3.533 H A 0051 GLN C
H A 0046 GLU CB 3.634 H A 0051 GLN CB
H A 0046 GLU CG 3.620 H A 0051 GLN C
H A 0046 GLU CG 3.488 H A 0051 GLN CB
H A 0046 GLU CD 3.536 H A 0051 GLN CB
H A 0046 GLU CB 3.800 H A 0052 ARG CA
C A 0047 PRO C 2.408 H A 0048 THR CA
C A 0047 PRO C 3.554 H A 0048 THR C
C A 0047 PRO C 3.375 H A 0048 THR CB
C A 0047 PRO C 3.409 H A 0048 THR CG2
H A 0048 THR C 2.466 H A 0049 GLN CA
H A 0048 THR C 2.966 H A 0049 GLN C
H A 0048 THR C 3.739 H A 0049 GLN CB
H A 0048 THR C 3.541 H A 0052 ARG CB
H A 0049 GLN CA 3.781 H A 0050 GLN CA
H A 0049 GLN C 2.442 H A 0050 GLN CA
H A 0049 GLN C 2.910 H A 0050 GLN C
H A 0049 GLN C 3.680 H A 0050 GLN CB
H A 0049 GLN CG 3.490 H A 0053 ALA CB
H A 0050 GLN CA 3.776 H A 0051 GLN CA
H A 0050 GLN C 2.407 H A 0051 GLN CA
H A 0050 GLN C 3.205 H A 0051 GLN C
H A 0050 GLN C 3.630 H A 0051 GLN CB
H A 0051 GLN C 2.443 H A 0052 ARG CA
H A 0051 GLN C 3.067 H A 0052 ARG C
H A 0051 GLN C 3.732 H A 0052 ARG CB
H A 0052 ARG C 2.441 H A 0053 ALA CA
H A 0052 ARG C 2.991 H A 0053 ALA C
H A 0052 ARG C 3.726 H A 0053 ALA CB
H A 0053 ALA CA 3.775 H A 0054 ALA CA
H A 0053 ALA C 2.412 H A 0054 ALA CA
H A 0053 ALA C 2.973 H A 0054 ALA C
H A 0053 ALA C 3.703 H A 0054 ALA CB
H A 0054 ALA C 2.435 H A 0055 MET CA
H A 0054 ALA C 3.106 H A 0055 MET C
H A 0054 ALA C 3.697 H A 0055 MET CB
H A 0055 MET CA 3.796 H A 0056 LEU CA
H A 0055 MET C 2.427 H A 0056 LEU CA
H A 0055 MET C 2.949 H A 0056 LEU C
H A 0055 MET C 3.700 H A 0056 LEU CB
H A 0055 MET CA 3.672 H A 0058 LYS CB
H A 0056 LEU C 2.455 H A 0057 ILE CA
H A 0056 LEU C 3.049 H A 0057 ILE C
H A 0056 LEU C 3.746 H A 0057 ILE CB
H A 0056 LEU CD1 3.464 H A 0059 MET CE
H A 0056 LEU CD2 3.784 H A 0071 PHE CE1
H A 0057 ILE C 2.457 H A 0058 LYS CA
H A 0057 ILE C 3.084 H A 0058 LYS C
H A 0057 ILE C 3.729 H A 0058 LYS CB
H A 0058 LYS C 2.434 H A 0059 MET CA
H A 0058 LYS C 2.998 H A 0059 MET C
H A 0058 LYS C 3.751 H A 0059 MET CB
H A 0058 LYS C 3.799 H A 0061 LEU CB
H A 0059 MET CA 3.764 H A 0060 ILE CA
H A 0059 MET C 2.433 H A 0060 ILE CA
H A 0059 MET C 2.972 H A 0060 ILE C
H A 0059 MET C 3.751 H A 0060 ILE CB
H A 0060 ILE C 2.457 H A 0061 LEU CA
H A 0060 ILE C 2.990 H A 0061 LEU C
H A 0060 ILE C 3.735 H A 0061 LEU CB
H A 0060 ILE CG1 3.793 H A 0071 PHE CD2
H A 0061 LEU C 2.420 C A 0062 LYS CA
H A 0061 LEU C 3.634 C A 0062 LYS C
H A 0061 LEU C 3.309 C A 0062 LYS CB
C A 0062 LYS C 2.415 C A 0063 LYS CA
C A 0062 LYS C 3.338 C A 0063 LYS C
C A 0062 LYS C 3.550 C A 0063 LYS CB
C A 0063 LYS C 2.444 H A 0064 ASP CA
C A 0063 LYS C 3.656 H A 0064 ASP C
C A 0063 LYS C 3.254 H A 0064 ASP CB
C A 0063 LYS C 3.258 H A 0064 ASP CG
C A 0063 LYS CG 3.597 H A 0067 SER CB
H A 0064 ASP CA 3.784 H A 0065 ASN CA
H A 0064 ASP C 2.435 H A 0065 ASN CA
H A 0064 ASP C 2.950 H A 0065 ASN C
H A 0064 ASP C 3.717 H A 0065 ASN CB
H A 0065 ASN CA 3.788 H A 0066 ASP CA
H A 0065 ASN C 2.429 H A 0066 ASP CA
H A 0065 ASN C 2.967 H A 0066 ASP C
H A 0065 ASN C 3.700 H A 0066 ASP CB
H A 0066 ASP C 2.441 H A 0067 SER CA
H A 0066 ASP C 3.064 H A 0067 SER C
H A 0066 ASP C 3.707 H A 0067 SER CB
H A 0067 SER CA 3.763 H A 0068 TYR CA
H A 0067 SER C 2.407 H A 0068 TYR CA
H A 0067 SER C 3.016 H A 0068 TYR C
H A 0067 SER C 3.689 H A 0068 TYR CB
H A 0068 TYR C 2.427 H A 0069 VAL CA
H A 0068 TYR C 2.993 H A 0069 VAL C
H A 0068 TYR C 3.761 H A 0069 VAL CB
H A 0068 TYR CD2 3.465 C A 0091 ILE CD1
H A 0068 TYR CE2 3.168 C A 0091 ILE CD1
H A 0068 TYR CZ 3.712 C A 0091 ILE CD1
H A 0069 VAL C 2.441 H A 0070 SER CA
H A 0069 VAL C 3.033 H A 0070 SER C
H A 0069 VAL C 3.722 H A 0070 SER CB
H A 0069 VAL CA 3.653 H A 0072 TYR CB
H A 0069 VAL C 3.630 H A 0072 TYR CB
H A 0069 VAL CG1 3.726 C A 0093 VAL CG2
H A 0070 SER C 2.457 H A 0071 PHE CA
H A 0070 SER C 2.956 H A 0071 PHE C
H A 0070 SER C 3.757 H A 0071 PHE CB
H A 0071 PHE C 2.470 H A 0072 TYR CA
H A 0071 PHE C 3.037 H A 0072 TYR C
H A 0071 PHE C 3.716 H A 0072 TYR CB
H A 0072 TYR C 2.451 H A 0073 ASN CA
H A 0072 TYR C 3.035 H A 0073 ASN C
H A 0072 TYR C 3.710 H A 0073 ASN CB
H A 0072 TYR CD1 3.445 H A 0084 ALA CB
H A 0072 TYR CE1 3.686 H A 0084 ALA C
H A 0072 TYR CE1 3.482 H A 0084 ALA CB
H A 0073 ASN C 2.437 H A 0074 ALA CA
H A 0073 ASN C 3.031 H A 0074 ALA C
H A 0073 ASN C 3.695 H A 0074 ALA CB
H A 0074 ALA C 2.432 H A 0075 LEU CA
H A 0074 ALA C 2.985 H A 0075 LEU C
H A 0074 ALA C 3.720 H A 0075 LEU CB
H A 0075 LEU C 2.439 H A 0076 LEU CA
H A 0075 LEU C 3.064 H A 0076 LEU C
H A 0075 LEU C 3.733 H A 0076 LEU CB
H A 0075 LEU CB 3.759 H A 0084 ALA CB
H A 0075 LEU CD1 3.766 H A 0084 ALA CB
H A 0075 LEU CD1 3.751 H A 0087 LEU CD1
H A 0076 LEU C 2.436 H A 0077 HIS CA
H A 0076 LEU C 3.134 H A 0077 HIS C
H A 0076 LEU C 3.688 H A 0077 HIS CB
H A 0076 LEU CD1 3.480 H A 0084 ALA CB
H A 0077 HIS C 2.427 H A 0078 GLU CA
H A 0077 HIS C 3.495 H A 0078 GLU C
H A 0077 HIS C 3.476 H A 0078 GLU CB
H A 0078 GLU C 2.446 C A 0079 GLY CA
H A 0078 GLU C 3.090 C A 0079 GLY C
H A 0078 GLU CB 3.573 H A 0080 TYR CD2
H A 0078 GLU CB 3.368 H A 0080 TYR CE2
C A 0079 GLY C 2.431 H A 0080 TYR CA
C A 0079 GLY C 3.333 H A 0080 TYR C
C A 0079 GLY C 3.583 H A 0080 TYR CB
C A 0079 GLY C 3.752 H A 0080 TYR CG
C A 0079 GLY C 3.771 H A 0080 TYR CD1
H A 0080 TYR CA 3.787 H A 0081 LYS CA
H A 0080 TYR C 2.446 H A 0081 LYS CA
H A 0080 TYR C 3.094 H A 0081 LYS C
H A 0080 TYR C 3.702 H A 0081 LYS CB
H A 0081 LYS C 2.431 H A 0082 ASP CA
H A 0081 LYS C 3.050 H A 0082 ASP C
H A 0081 LYS C 3.709 H A 0082 ASP CB
H A 0082 ASP C 2.433 H A 0083 LEU CA
H A 0082 ASP C 2.968 H A 0083 LEU C
H A 0082 ASP C 3.728 H A 0083 LEU CB
H A 0083 LEU CA 3.794 H A 0084 ALA CA
H A 0083 LEU C 2.432 H A 0084 ALA CA
H A 0083 LEU C 3.000 H A 0084 ALA C
H A 0083 LEU C 3.695 H A 0084 ALA CB
H A 0083 LEU C 3.784 H A 0087 LEU CG
H A 0083 LEU CD1 3.631 H A 0087 LEU CD2
H A 0084 ALA C 2.439 H A 0085 ALA CA
H A 0084 ALA C 2.996 H A 0085 ALA C
H A 0084 ALA C 3.723 H A 0085 ALA CB
H A 0084 ALA CA 3.664 H A 0087 LEU CG
H A 0085 ALA CA 3.782 H A 0086 LEU CA
H A 0085 ALA C 2.432 H A 0086 LEU CA
H A 0085 ALA C 3.008 H A 0086 LEU C
H A 0085 ALA C 3.711 H A 0086 LEU CB
H A 0086 LEU C 2.445 H A 0087 LEU CA
H A 0086 LEU C 3.369 H A 0087 LEU C
H A 0086 LEU C 3.611 H A 0087 LEU CB
H A 0086 LEU C 3.495 H A 0087 LEU CD2
H A 0087 LEU C 2.462 H A 0088 HIS CA
H A 0087 LEU C 3.004 H A 0088 HIS C
H A 0087 LEU C 3.733 H A 0088 HIS CB
H A 0088 HIS C 2.433 H A 0089 ASP CA
H A 0088 HIS C 2.969 H A 0089 ASP C
H A 0088 HIS C 3.723 H A 0089 ASP CB
H A 0089 ASP CA 3.775 C A 0090 GLY CA
H A 0089 ASP C 2.409 C A 0090 GLY CA
H A 0089 ASP C 3.207 C A 0090 GLY C
C A 0090 GLY C 2.431 C A 0091 ILE CA
C A 0090 GLY C 3.157 C A 0091 ILE C
C A 0090 GLY C 3.710 C A 0091 ILE CB
C A 0091 ILE CA 2.905 C A 0092 PRO CD
C A 0091 ILE C 2.472 C A 0092 PRO CA
C A 0091 ILE C 3.284 C A 0092 PRO C
C A 0091 ILE C 3.607 C A 0092 PRO CB
C A 0091 ILE C 3.651 C A 0092 PRO CG
C A 0091 ILE C 2.499 C A 0092 PRO CD
C A 0091 ILE CG2 3.460 C A 0093 VAL CG2
C A 0092 PRO C 2.421 C A 0093 VAL CA
C A 0092 PRO C 3.573 C A 0093 VAL C
C A 0092 PRO C 3.411 C A 0093 VAL CB
C A 0092 PRO C 3.391 C A 0093 VAL CG1
C A 0093 VAL CA 3.790 C A 0094 VAL CA
C A 0093 VAL C 2.428 C A 0094 VAL CA
C A 0093 VAL C 3.484 C A 0094 VAL C
C A 0093 VAL C 3.479 C A 0094 VAL CB
C A 0093 VAL C 3.426 C A 0094 VAL CG2
C A 0094 VAL C 2.466 C A 0095 SER CA
C A 0094 VAL C 3.169 C A 0095 SER C
C A 0094 VAL C 2.978 C A 0095 SER CB
C A 0095 SER C 2.457 C A 0096 SER CA
C A 0095 SER C 3.052 C A 0096 SER C
C A 0095 SER C 3.030 C A 0096 SER CB
C A 0096 SER C 2.430 C A 0097 SER CA
C A 0096 SER C 3.470 C A 0097 SER C
C A 0096 SER C 3.476 C A 0097 SER CB
CHARGE_ATTR 2.00 12.00 113
H A 0002 ASP OD1 8.659 H A 0004 LYS NZ
H A 0002 ASP OD2 7.048 H A 0004 LYS NZ
H A 0002 ASP OD1 10.92 H A 0006 ARG NH1
H A 0002 ASP OD1 11.02 H A 0006 ARG NH2
H A 0002 ASP OD2 10.70 H A 0006 ARG NH1
H A 0002 ASP OD2 11.11 H A 0006 ARG NH2
C A 0014 GLU OE1 2.783 C A 0012 HIS ND1
C A 0014 GLU OE1 4.778 C A 0012 HIS NE2
C A 0014 GLU OE2 4.016 C A 0012 HIS ND1
C A 0014 GLU OE2 5.644 C A 0012 HIS NE2
C A 0014 GLU OE1 6.353 C A 0013 ARG NH1
C A 0014 GLU OE1 7.221 C A 0013 ARG NH2
C A 0014 GLU OE2 5.199 C A 0013 ARG NH1
C A 0014 GLU OE2 5.583 C A 0013 ARG NH2
H A 0017 GLU OE1 9.487 C A 0013 ARG NH1
H A 0017 GLU OE1 11.16 C A 0013 ARG NH2
H A 0017 GLU OE2 11.55 C A 0013 ARG NH1
H A 0017 GLU OE1 6.398 H A 0018 LYS NZ
H A 0017 GLU OE2 5.657 H A 0018 LYS NZ
H A 0017 GLU OE1 11.80 C A 0021 LYS NZ
H A 0017 GLU OE2 11.25 C A 0021 LYS NZ
H A 0019 ASP OD2 11.55 C A 0012 HIS ND1
H A 0019 ASP OD1 7.533 H A 0018 LYS NZ
H A 0019 ASP OD2 9.134 H A 0018 LYS NZ
H A 0019 ASP OD1 2.929 C A 0021 LYS NZ
H A 0019 ASP OD2 4.850 C A 0021 LYS NZ
H A 0019 ASP OD2 11.70 H A 0081 LYS NZ
H A 0027 ASP OD1 6.708 H A 0028 HIS ND1
H A 0027 ASP OD1 6.881 H A 0028 HIS NE2
H A 0027 ASP OD2 4.814 H A 0028 HIS ND1
H A 0027 ASP OD2 4.847 H A 0028 HIS NE2
H A 0027 ASP OD1 9.157 H A 0044 ARG NH1
H A 0027 ASP OD1 9.322 H A 0044 ARG NH2
H A 0027 ASP OD2 11.23 H A 0044 ARG NH1
H A 0027 ASP OD2 11.19 H A 0044 ARG NH2
H A 0027 ASP OD1 10.19 H A 0077 HIS ND1
H A 0027 ASP OD1 10.50 H A 0077 HIS NE2
H A 0027 ASP OD2 8.175 H A 0077 HIS ND1
H A 0027 ASP OD2 8.671 H A 0077 HIS NE2
H A 0032 ASP OD1 7.585 H A 0028 HIS ND1
H A 0032 ASP OD1 9.606 H A 0028 HIS NE2
H A 0032 ASP OD2 8.833 H A 0028 HIS ND1
H A 0032 ASP OD2 10.71 H A 0028 HIS NE2
H A 0032 ASP OD1 8.456 H A 0077 HIS ND1
H A 0032 ASP OD1 6.484 H A 0077 HIS NE2
H A 0032 ASP OD2 9.792 H A 0077 HIS ND1
H A 0032 ASP OD2 7.930 H A 0077 HIS NE2
H A 0039 GLU OE1 4.534 H A 0042 LYS NZ
H A 0039 GLU OE2 2.725 H A 0042 LYS NZ
H A 0039 GLU OE1 11.26 C A 0062 LYS NZ
H A 0039 GLU OE2 10.03 C A 0062 LYS NZ
H A 0039 GLU OE1 4.122 C A 0063 LYS NZ
H A 0039 GLU OE2 2.684 C A 0063 LYS NZ
H A 0040 GLU OE1 11.38 H A 0042 LYS NZ
H A 0040 GLU OE1 6.149 H A 0044 ARG NH1
H A 0040 GLU OE1 8.159 H A 0044 ARG NH2
H A 0040 GLU OE2 4.287 H A 0044 ARG NH1
H A 0040 GLU OE2 6.103 H A 0044 ARG NH2
H A 0040 GLU OE1 11.38 H A 0052 ARG NH1
H A 0040 GLU OE2 9.834 H A 0052 ARG NH1
H A 0040 GLU OE2 11.12 H A 0052 ARG NH2
H A 0041 GLU OE1 10.55 H A 0042 LYS NZ
H A 0041 GLU OE2 11.05 H A 0042 LYS NZ
H A 0041 GLU OE1 6.646 H A 0044 ARG NH1
H A 0041 GLU OE1 8.573 H A 0044 ARG NH2
H A 0041 GLU OE2 8.073 H A 0044 ARG NH1
H A 0041 GLU OE2 9.738 H A 0044 ARG NH2
H A 0041 GLU OE1 9.704 H A 0052 ARG NH1
H A 0041 GLU OE1 11.82 H A 0052 ARG NH2
H A 0041 GLU OE2 10.00 H A 0052 ARG NH1
H A 0046 GLU OE2 10.57 H A 0042 LYS NZ
H A 0046 GLU OE1 8.108 H A 0052 ARG NH1
H A 0046 GLU OE1 9.563 H A 0052 ARG NH2
H A 0046 GLU OE2 9.221 H A 0052 ARG NH1
H A 0046 GLU OE2 10.86 H A 0052 ARG NH2
H A 0046 GLU OE1 9.819 H A 0058 LYS NZ
H A 0046 GLU OE2 8.465 H A 0058 LYS NZ
H A 0064 ASP OD1 11.48 H A 0006 ARG NH1
H A 0064 ASP OD1 9.558 H A 0006 ARG NH2
H A 0064 ASP OD2 10.86 H A 0006 ARG NH2
H A 0064 ASP OD2 11.75 H A 0042 LYS NZ
H A 0064 ASP OD1 5.478 C A 0062 LYS NZ
H A 0064 ASP OD2 5.779 C A 0062 LYS NZ
H A 0064 ASP OD1 9.057 C A 0063 LYS NZ
H A 0064 ASP OD2 7.594 C A 0063 LYS NZ
H A 0078 GLU OE1 10.09 C A 0021 LYS NZ
H A 0078 GLU OE2 8.716 C A 0021 LYS NZ
H A 0078 GLU OE1 6.882 H A 0028 HIS ND1
H A 0078 GLU OE1 4.811 H A 0028 HIS NE2
H A 0078 GLU OE2 7.986 H A 0028 HIS ND1
H A 0078 GLU OE2 5.948 H A 0028 HIS NE2
H A 0078 GLU OE1 6.695 H A 0077 HIS ND1
H A 0078 GLU OE1 8.644 H A 0077 HIS NE2
H A 0078 GLU OE2 8.487 H A 0077 HIS ND1
H A 0078 GLU OE2 10.27 H A 0077 HIS NE2
H A 0082 ASP OD1 9.197 C A 0012 HIS ND1
H A 0082 ASP OD1 9.245 C A 0012 HIS NE2
H A 0082 ASP OD2 8.192 C A 0012 HIS ND1
H A 0082 ASP OD2 8.698 C A 0012 HIS NE2
H A 0082 ASP OD2 10.88 C A 0021 LYS NZ
H A 0082 ASP OD1 8.165 H A 0081 LYS NZ
H A 0082 ASP OD2 9.762 H A 0081 LYS NZ
H A 0082 ASP OD1 10.96 H A 0088 HIS ND1
H A 0089 ASP OD1 2.632 H A 0004 LYS NZ
H A 0089 ASP OD2 3.589 H A 0004 LYS NZ
H A 0089 ASP OD1 10.85 C A 0012 HIS ND1
H A 0089 ASP OD1 8.764 C A 0012 HIS NE2
H A 0089 ASP OD2 10.22 C A 0012 HIS ND1
H A 0089 ASP OD2 8.088 C A 0012 HIS NE2
H A 0089 ASP OD1 9.131 H A 0088 HIS ND1
H A 0089 ASP OD1 9.548 H A 0088 HIS NE2
H A 0089 ASP OD2 8.753 H A 0088 HIS ND1
H A 0089 ASP OD2 9.598 H A 0088 HIS NE2
CHARGE_REPU 2.00 12.00 83
H A 0002 ASP OD1 11.15 H A 0064 ASP OD1
H A 0002 ASP OD1 8.658 H A 0089 ASP OD1
H A 0002 ASP OD1 10.83 H A 0089 ASP OD2
H A 0002 ASP OD2 6.759 H A 0089 ASP OD1
H A 0002 ASP OD2 8.935 H A 0089 ASP OD2
H A 0004 LYS NZ 11.20 C A 0012 HIS ND1
H A 0004 LYS NZ 9.233 C A 0012 HIS NE2
H A 0004 LYS NZ 11.73 H A 0088 HIS ND1
H A 0006 ARG NH1 11.50 H A 0058 LYS NZ
H A 0006 ARG NH2 11.42 H A 0058 LYS NZ
H A 0006 ARG NH1 10.35 C A 0062 LYS NZ
H A 0006 ARG NH2 8.054 C A 0062 LYS NZ
H A 0006 ARG NH2 11.80 C A 0063 LYS NZ
C A 0012 HIS ND1 8.250 C A 0013 ARG NH1
C A 0012 HIS ND1 8.656 C A 0013 ARG NH2
C A 0012 HIS NE2 10.07 C A 0013 ARG NH1
C A 0012 HIS NE2 10.15 C A 0013 ARG NH2
C A 0012 HIS NE2 11.95 H A 0088 HIS ND1
C A 0014 GLU OE1 11.74 H A 0019 ASP OD2
C A 0014 GLU OE1 9.856 H A 0082 ASP OD1
C A 0014 GLU OE1 8.517 H A 0082 ASP OD2
C A 0014 GLU OE2 11.87 H A 0082 ASP OD1
C A 0014 GLU OE2 10.64 H A 0082 ASP OD2
H A 0017 GLU OE2 11.97 H A 0019 ASP OD1
H A 0018 LYS NZ 6.840 C A 0021 LYS NZ
H A 0019 ASP OD1 10.80 H A 0078 GLU OE1
H A 0019 ASP OD1 9.938 H A 0078 GLU OE2
H A 0019 ASP OD2 10.71 H A 0078 GLU OE1
H A 0019 ASP OD2 10.21 H A 0078 GLU OE2
H A 0019 ASP OD1 9.632 H A 0082 ASP OD1
H A 0019 ASP OD1 7.950 H A 0082 ASP OD2
H A 0019 ASP OD2 7.961 H A 0082 ASP OD1
H A 0019 ASP OD2 6.410 H A 0082 ASP OD2
H A 0027 ASP OD1 11.28 H A 0032 ASP OD1
H A 0027 ASP OD2 10.50 H A 0032 ASP OD1
H A 0027 ASP OD2 11.49 H A 0032 ASP OD2
H A 0027 ASP OD1 8.255 H A 0040 GLU OE1
H A 0027 ASP OD1 7.135 H A 0040 GLU OE2
H A 0027 ASP OD2 10.31 H A 0040 GLU OE1
H A 0027 ASP OD2 9.292 H A 0040 GLU OE2
H A 0027 ASP OD1 9.997 H A 0078 GLU OE1
H A 0027 ASP OD1 9.691 H A 0078 GLU OE2
H A 0027 ASP OD2 8.271 H A 0078 GLU OE1
H A 0027 ASP OD2 8.336 H A 0078 GLU OE2
H A 0028 HIS ND1 3.568 H A 0077 HIS ND1
H A 0028 HIS ND1 3.908 H A 0077 HIS NE2
H A 0028 HIS NE2 3.830 H A 0077 HIS ND1
H A 0028 HIS NE2 5.115 H A 0077 HIS NE2
H A 0032 ASP OD1 9.587 H A 0066 ASP OD1
H A 0032 ASP OD1 8.640 H A 0066 ASP OD2
H A 0032 ASP OD2 7.959 H A 0066 ASP OD1
H A 0032 ASP OD2 6.919 H A 0066 ASP OD2
H A 0039 GLU OE1 9.456 H A 0040 GLU OE1
H A 0039 GLU OE1 11.15 H A 0040 GLU OE2
H A 0039 GLU OE2 10.67 H A 0040 GLU OE1
H A 0039 GLU OE1 11.08 H A 0041 GLU OE1
H A 0039 GLU OE2 11.37 H A 0041 GLU OE1
H A 0039 GLU OE1 11.99 H A 0064 ASP OD1
H A 0039 GLU OE1 10.08 H A 0064 ASP OD2
H A 0039 GLU OE2 11.53 H A 0064 ASP OD1
H A 0039 GLU OE2 9.862 H A 0064 ASP OD2
H A 0040 GLU OE1 6.172 H A 0041 GLU OE1
H A 0040 GLU OE1 8.358 H A 0041 GLU OE2
H A 0040 GLU OE2 6.435 H A 0041 GLU OE1
H A 0040 GLU OE2 8.532 H A 0041 GLU OE2
H A 0041 GLU OE1 11.46 H A 0046 GLU OE1
H A 0041 GLU OE1 10.96 H A 0046 GLU OE2
H A 0041 GLU OE2 10.64 H A 0046 GLU OE1
H A 0041 GLU OE2 10.21 H A 0046 GLU OE2
H A 0042 LYS NZ 11.63 H A 0058 LYS NZ
H A 0042 LYS NZ 10.60 C A 0062 LYS NZ
H A 0042 LYS NZ 4.387 C A 0063 LYS NZ
H A 0044 ARG NH1 7.843 H A 0052 ARG NH1
H A 0044 ARG NH1 9.002 H A 0052 ARG NH2
H A 0044 ARG NH2 7.134 H A 0052 ARG NH1
H A 0044 ARG NH2 7.797 H A 0052 ARG NH2
C A 0062 LYS NZ 7.683 C A 0063 LYS NZ
H A 0064 ASP OD1 9.140 H A 0066 ASP OD1
H A 0064 ASP OD1 9.069 H A 0066 ASP OD2
H A 0064 ASP OD2 8.572 H A 0066 ASP OD1
H A 0064 ASP OD2 7.996 H A 0066 ASP OD2
H A 0081 LYS NZ 10.54 H A 0088 HIS ND1
H A 0081 LYS NZ 11.90 H A 0088 HIS NE2
HB_MM 2.00 3.20 189
C A -001 SER N 2.240 C A -002 GLY O
C A -002 GLY N 2.247 C A -003 LEU O
C A -003 LEU N 2.244 C A -004 PRO O
C A -004 PRO N 2.253 C A -005 GLY O
C A 0001 MET N 2.248 C A -001 SER O
H A 0002 ASP N 2.249 C A 0001 MET O
H A 0003 ALA N 2.246 H A 0002 ASP O
H A 0004 LYS N 2.241 H A 0003 ALA O
H A 0005 ALA N 3.168 H A 0002 ASP O
H A 0005 ALA N 2.251 H A 0004 LYS O
H A 0006 ARG N 2.641 H A 0002 ASP O
H A 0006 ARG N 2.250 H A 0005 ALA O
H A 0007 ASN N 2.822 H A 0003 ALA O
H A 0007 ASN N 3.093 H A 0005 ALA O
H A 0007 ASN N 2.237 H A 0006 ARG O
H A 0008 CYS N 3.032 H A 0004 LYS O
H A 0008 CYS N 3.136 H A 0005 ALA O
H A 0008 CYS N 2.218 H A 0007 ASN O
H A 0009 LEU N 2.808 H A 0007 ASN O
H A 0009 LEU N 2.238 H A 0008 CYS O
H A 0010 LEU N 3.054 H A 0006 ARG O
H A 0010 LEU N 3.060 H A 0007 ASN O
H A 0010 LEU N 2.242 H A 0009 LEU O
H A 0011 GLN N 2.529 H A 0007 ASN O
H A 0011 GLN N 2.245 H A 0010 LEU O
C A 0012 HIS N 2.250 H A 0011 GLN O
C A 0013 ARG N 3.019 H A 0010 LEU O
C A 0013 ARG N 2.747 H A 0011 GLN O
C A 0013 ARG N 2.260 C A 0012 HIS O
C A 0014 GLU N 2.826 C A 0012 HIS O
C A 0014 GLU N 2.260 C A 0013 ARG O
H A 0015 ALA N 2.826 C A 0012 HIS O
H A 0015 ALA N 2.260 C A 0014 GLU O
H A 0016 LEU N 2.754 C A 0012 HIS O
H A 0016 LEU N 2.251 H A 0015 ALA O
H A 0017 GLU N 2.234 H A 0016 LEU O
H A 0018 LYS N 3.044 H A 0016 LEU O
H A 0018 LYS N 2.248 H A 0017 GLU O
H A 0019 ASP N 2.694 H A 0015 ALA O
H A 0019 ASP N 2.232 H A 0018 LYS O
H A 0020 ILE N 2.687 H A 0016 LEU O
H A 0020 ILE N 2.233 H A 0019 ASP O
C A 0021 LYS N 2.954 H A 0019 ASP O
C A 0021 LYS N 2.247 H A 0020 ILE O
H A 0022 THR N 2.238 C A 0021 LYS O
H A 0023 SER N 2.236 H A 0022 THR O
H A 0024 TYR N 2.243 H A 0023 SER O
H A 0025 ILE N 2.237 H A 0024 TYR O
H A 0026 MET N 2.246 H A 0025 ILE O
H A 0027 ASP N 3.193 H A 0023 SER O
H A 0027 ASP N 2.980 H A 0024 TYR O
H A 0027 ASP N 2.242 H A 0026 MET O
H A 0028 HIS N 2.927 H A 0024 TYR O
H A 0028 HIS N 2.246 H A 0027 ASP O
H A 0029 MET N 3.065 H A 0026 MET O
H A 0029 MET N 2.244 H A 0028 HIS O
H A 0030 ILE N 2.892 H A 0026 MET O
H A 0030 ILE N 2.243 H A 0029 MET O
H A 0031 SER N 3.026 H A 0027 ASP O
H A 0031 SER N 2.255 H A 0030 ILE O
H A 0032 ASP N 3.016 H A 0028 HIS O
H A 0032 ASP N 2.261 H A 0031 SER O
C A 0033 GLY N 2.911 H A 0030 ILE O
C A 0033 GLY N 2.261 H A 0032 ASP O
C A 0034 PHE N 3.121 H A 0029 MET O
C A 0034 PHE N 2.243 C A 0033 GLY O
C A 0035 LEU N 3.181 H A 0029 MET O
C A 0035 LEU N 2.240 C A 0034 PHE O
H A 0036 THR N 2.244 C A 0035 LEU O
H A 0037 ILE N 2.248 H A 0036 THR O
H A 0038 SER N 2.252 H A 0037 ILE O
H A 0039 GLU N 2.995 H A 0036 THR O
H A 0039 GLU N 2.255 H A 0038 SER O
H A 0040 GLU N 2.785 H A 0036 THR O
H A 0040 GLU N 2.264 H A 0039 GLU O
H A 0041 GLU N 2.783 H A 0037 ILE O
H A 0041 GLU N 2.254 H A 0040 GLU O
H A 0042 LYS N 3.074 H A 0038 SER O
H A 0042 LYS N 2.234 H A 0041 GLU O
H A 0043 VAL N 2.262 H A 0042 LYS O
H A 0044 ARG N 2.894 H A 0040 GLU O
H A 0044 ARG N 2.249 H A 0043 VAL O
H A 0045 ASN N 2.602 H A 0041 GLU O
H A 0045 ASN N 3.055 H A 0042 LYS O
H A 0045 ASN N 2.262 H A 0044 ARG O
H A 0046 GLU N 2.251 H A 0045 ASN O
C A 0047 PRO N 2.249 H A 0046 GLU O
H A 0048 THR N 2.232 C A 0047 PRO O
H A 0049 GLN N 2.265 H A 0048 THR O
H A 0050 GLN N 2.765 H A 0048 THR O
H A 0050 GLN N 2.258 H A 0049 GLN O
H A 0051 GLN N 2.239 H A 0050 GLN O
H A 0052 ARG N 2.822 H A 0048 THR O
H A 0052 ARG N 2.241 H A 0051 GLN O
H A 0053 ALA N 2.890 H A 0049 GLN O
H A 0053 ALA N 2.254 H A 0052 ARG O
H A 0054 ALA N 2.247 H A 0053 ALA O
H A 0055 MET N 2.762 H A 0051 GLN O
H A 0055 MET N 3.083 H A 0052 ARG O
H A 0055 MET N 2.248 H A 0054 ALA O
H A 0056 LEU N 3.019 H A 0052 ARG O
H A 0056 LEU N 3.107 H A 0053 ALA O
H A 0056 LEU N 2.240 H A 0055 MET O
H A 0057 ILE N 2.978 H A 0053 ALA O
H A 0057 ILE N 2.260 H A 0056 LEU O
H A 0058 LYS N 2.693 H A 0054 ALA O
H A 0058 LYS N 3.099 H A 0055 MET O
H A 0058 LYS N 2.257 H A 0057 ILE O
H A 0059 MET N 2.775 H A 0055 MET O
H A 0059 MET N 3.181 H A 0056 LEU O
H A 0059 MET N 2.247 H A 0058 LYS O
H A 0060 ILE N 2.259 H A 0059 MET O
H A 0061 LEU N 3.101 H A 0057 ILE O
H A 0061 LEU N 3.028 H A 0059 MET O
H A 0061 LEU N 2.256 H A 0060 ILE O
C A 0062 LYS N 2.973 H A 0059 MET O
C A 0062 LYS N 3.042 H A 0060 ILE O
C A 0062 LYS N 2.245 H A 0061 LEU O
C A 0063 LYS N 2.240 C A 0062 LYS O
H A 0064 ASP N 2.238 C A 0063 LYS O
H A 0065 ASN N 2.255 H A 0064 ASP O
H A 0066 ASP N 2.239 H A 0065 ASN O
H A 0067 SER N 3.199 H A 0064 ASP O
H A 0067 SER N 2.252 H A 0066 ASP O
H A 0068 TYR N 2.780 H A 0064 ASP O
H A 0068 TYR N 3.081 H A 0065 ASN O
H A 0068 TYR N 2.239 H A 0067 SER O
H A 0069 VAL N 2.785 H A 0065 ASN O
H A 0069 VAL N 2.241 H A 0068 TYR O
H A 0070 SER N 3.061 H A 0066 ASP O
H A 0070 SER N 3.132 H A 0067 SER O
H A 0070 SER N 2.249 H A 0069 VAL O
H A 0071 PHE N 2.662 H A 0067 SER O
H A 0071 PHE N 3.175 H A 0068 TYR O
H A 0071 PHE N 2.261 H A 0070 SER O
H A 0072 TYR N 2.675 H A 0068 TYR O
H A 0072 TYR N 3.153 H A 0070 SER O
H A 0072 TYR N 2.260 H A 0071 PHE O
H A 0073 ASN N 2.735 H A 0069 VAL O
H A 0073 ASN N 3.007 H A 0070 SER O
H A 0073 ASN N 2.250 H A 0072 TYR O
H A 0074 ALA N 2.788 H A 0070 SER O
H A 0074 ALA N 2.246 H A 0073 ASN O
H A 0075 LEU N 3.151 H A 0071 PHE O
H A 0075 LEU N 3.004 H A 0072 TYR O
H A 0075 LEU N 2.251 H A 0074 ALA O
H A 0076 LEU N 3.073 H A 0073 ASN O
H A 0076 LEU N 2.249 H A 0075 LEU O
H A 0077 HIS N 3.005 H A 0073 ASN O
H A 0077 HIS N 2.986 H A 0074 ALA O
H A 0077 HIS N 2.248 H A 0076 LEU O
H A 0078 GLU N 3.174 H A 0074 ALA O
H A 0078 GLU N 3.162 H A 0075 LEU O
H A 0078 GLU N 2.246 H A 0077 HIS O
C A 0079 GLY N 2.257 H A 0078 GLU O
H A 0080 TYR N 2.710 H A 0075 LEU O
H A 0080 TYR N 3.086 H A 0078 GLU O
H A 0080 TYR N 2.240 C A 0079 GLY O
H A 0081 LYS N 2.257 H A 0080 TYR O
H A 0082 ASP N 2.239 H A 0081 LYS O
H A 0083 LEU N 2.249 H A 0082 ASP O
H A 0084 ALA N 2.238 H A 0083 LEU O
H A 0085 ALA N 2.767 H A 0081 LYS O
H A 0085 ALA N 3.138 H A 0082 ASP O
H A 0085 ALA N 2.242 H A 0084 ALA O
H A 0086 LEU N 3.024 H A 0082 ASP O
H A 0086 LEU N 2.924 H A 0083 LEU O
H A 0086 LEU N 2.250 H A 0085 ALA O
H A 0087 LEU N 2.875 H A 0084 ALA O
H A 0087 LEU N 3.074 H A 0085 ALA O
H A 0087 LEU N 2.256 H A 0086 LEU O
H A 0088 HIS N 2.747 H A 0084 ALA O
H A 0088 HIS N 3.025 H A 0085 ALA O
H A 0088 HIS N 2.258 H A 0087 LEU O
H A 0089 ASP N 2.959 H A 0087 LEU O
H A 0089 ASP N 2.246 H A 0088 HIS O
C A 0090 GLY N 2.902 H A 0087 LEU O
C A 0090 GLY N 2.247 H A 0089 ASP O
C A 0091 ILE N 3.105 H A 0088 HIS O
C A 0091 ILE N 2.246 C A 0090 GLY O
C A 0092 PRO N 2.243 C A 0091 ILE O
C A 0093 VAL N 3.113 C A 0091 ILE O
C A 0093 VAL N 2.235 C A 0092 PRO O
C A 0094 VAL N 2.249 C A 0093 VAL O
C A 0095 SER N 2.268 C A 0094 VAL O
C A 0096 SER N 2.859 C A 0094 VAL O
C A 0096 SER N 2.259 C A 0095 SER O
C A 0097 SER N 3.143 C A 0095 SER O
C A 0097 SER N 2.246 C A 0096 SER O
HB_MS 2.00 3.20 11
H A 0003 ALA O 2.799 H A 0007 ASN ND2
H A 0004 LYS N 3.027 H A 0002 ASP OD2
H A 0005 ALA N 3.001 H A 0002 ASP OD2
H A 0005 ALA O 2.748 H A 0068 TYR OH
H A 0027 ASP O 2.857 H A 0031 SER OG
H A 0028 HIS O 3.062 H A 0031 SER OG
H A 0032 ASP N 3.174 H A 0031 SER OG
H A 0041 GLU O 3.012 H A 0045 ASN ND2
H A 0046 GLU O 2.921 H A 0052 ARG NH1
H A 0061 LEU O 2.941 H A 0006 ARG NH2
C A 0093 VAL O 2.805 H A 0088 HIS NE2
HB_SS 2.00 3.20 3
H A 0032 ASP OD2 2.703 H A 0070 SER OG
H A 0039 GLU OE1 2.607 H A 0036 THR OG1
H A 0041 GLU OE2 2.849 H A 0045 ASN ND2
AROMATIC 0.00 8.00 1
H A 0028 HIS 3.851 H A 0077 HIS