Complet list of 1s62 con file
Complete list of 1s62.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 439
C A 0001 ALA CA 3.781 C A 0002 GLU CA
C A 0001 ALA C 2.426 C A 0002 GLU CA
C A 0001 ALA C 3.324 C A 0002 GLU C
C A 0001 ALA C 3.588 C A 0002 GLU CB
C A 0001 ALA C 3.528 C A 0002 GLU CD
C A 0002 GLU C 2.466 C A 0003 PHE CA
C A 0002 GLU C 3.119 C A 0003 PHE C
C A 0002 GLU C 3.004 C A 0003 PHE CB
C A 0002 GLU C 3.407 C A 0003 PHE CG
C A 0002 GLU C 3.653 C A 0003 PHE CD2
C A 0003 PHE CA 3.790 C A 0004 GLY CA
C A 0003 PHE C 2.417 C A 0004 GLY CA
C A 0003 PHE C 3.259 C A 0004 GLY C
C A 0003 PHE CD2 3.666 C A 0006 THR CG2
C A 0004 GLY CA 3.784 C A 0005 ASN CA
C A 0004 GLY C 2.438 C A 0005 ASN CA
C A 0004 GLY C 3.670 C A 0005 ASN C
C A 0004 GLY C 3.167 C A 0005 ASN CB
C A 0005 ASN CA 3.782 C A 0006 THR CA
C A 0005 ASN C 2.422 C A 0006 THR CA
C A 0005 ASN C 3.198 C A 0006 THR C
C A 0005 ASN C 3.666 C A 0006 THR CB
C A 0005 ASN CA 3.768 C A 0009 ASN CG
C A 0006 THR C 2.431 C A 0007 LYS CA
C A 0006 THR C 3.622 C A 0007 LYS C
C A 0006 THR C 3.284 C A 0007 LYS CB
C A 0007 LYS CA 3.796 C A 0008 ASN CA
C A 0007 LYS C 2.432 C A 0008 ASN CA
C A 0007 LYS C 3.646 C A 0008 ASN C
C A 0007 LYS C 3.214 C A 0008 ASN CB
C A 0008 ASN CA 3.782 C A 0009 ASN CA
C A 0008 ASN C 2.424 C A 0009 ASN CA
C A 0008 ASN C 3.542 C A 0009 ASN C
C A 0008 ASN C 3.388 C A 0009 ASN CB
C A 0009 ASN CA 3.775 C A 0010 GLY CA
C A 0009 ASN C 2.404 C A 0010 GLY CA
C A 0009 ASN C 3.420 C A 0010 GLY C
C A 0010 GLY CA 3.790 C A 0011 ALA CA
C A 0010 GLY C 2.443 C A 0011 ALA CA
C A 0010 GLY C 3.707 C A 0011 ALA C
C A 0010 GLY C 3.102 C A 0011 ALA CB
C A 0010 GLY CA 3.787 H A 0015 ASP CG
C A 0010 GLY C 3.754 H A 0015 ASP CG
C A 0011 ALA CA 3.797 C A 0012 SER CA
C A 0011 ALA C 2.421 C A 0012 SER CA
C A 0011 ALA C 3.247 C A 0012 SER C
C A 0011 ALA C 3.629 C A 0012 SER CB
C A 0012 SER CA 3.787 H A 0013 GLY CA
C A 0012 SER C 2.412 H A 0013 GLY CA
C A 0012 SER C 3.448 H A 0013 GLY C
H A 0013 GLY CA 3.793 H A 0014 ALA CA
H A 0013 GLY C 2.442 H A 0014 ALA CA
H A 0013 GLY C 3.061 H A 0014 ALA C
H A 0013 GLY C 3.707 H A 0014 ALA CB
H A 0013 GLY CA 3.738 H A 0016 ILE CD1
H A 0014 ALA CA 3.796 H A 0015 ASP CA
H A 0014 ALA C 2.434 H A 0015 ASP CA
H A 0014 ALA C 3.062 H A 0015 ASP C
H A 0014 ALA C 3.718 H A 0015 ASP CB
H A 0015 ASP CA 3.797 H A 0016 ILE CA
H A 0015 ASP C 2.436 H A 0016 ILE CA
H A 0015 ASP C 3.062 H A 0016 ILE C
H A 0015 ASP C 3.736 H A 0016 ILE CB
H A 0016 ILE C 2.442 H A 0017 ASN CA
H A 0016 ILE C 3.032 H A 0017 ASN C
H A 0016 ILE C 3.723 H A 0017 ASN CB
H A 0017 ASN C 2.435 H A 0018 ASN CA
H A 0017 ASN C 3.070 H A 0018 ASN C
H A 0017 ASN C 3.709 H A 0018 ASN CB
H A 0018 ASN C 2.429 H A 0019 TYR CA
H A 0018 ASN C 3.058 H A 0019 TYR C
H A 0018 ASN C 3.709 H A 0019 TYR CB
H A 0019 TYR CA 3.792 H A 0020 ALA CA
H A 0019 TYR C 2.425 H A 0020 ALA CA
H A 0019 TYR C 3.083 H A 0020 ALA C
H A 0019 TYR C 3.687 H A 0020 ALA CB
H A 0020 ALA CA 3.780 H A 0021 GLY CA
H A 0020 ALA C 2.417 H A 0021 GLY CA
H A 0020 ALA C 3.087 H A 0021 GLY C
H A 0021 GLY C 2.440 H A 0022 GLN CA
H A 0021 GLY C 3.006 H A 0022 GLN C
H A 0021 GLY C 3.732 H A 0022 GLN CB
H A 0022 GLN C 2.429 H A 0023 ILE CA
H A 0022 GLN C 3.115 H A 0023 ILE C
H A 0022 GLN C 3.723 H A 0023 ILE CB
H A 0023 ILE C 2.438 H A 0024 LYS CA
H A 0023 ILE C 3.026 H A 0024 LYS C
H A 0023 ILE C 3.719 H A 0024 LYS CB
H A 0023 ILE CD1 3.659 H A 0091 PHE CZ
H A 0024 LYS C 2.440 H A 0025 SER CA
H A 0024 LYS C 3.088 H A 0025 SER C
H A 0024 LYS C 3.711 H A 0025 SER CB
H A 0024 LYS CG 3.647 C A 0098 PHE CD1
H A 0024 LYS CG 3.610 C A 0098 PHE CE1
H A 0024 LYS CA 3.733 C A 0101 HIS CD2
H A 0024 LYS C 3.708 C A 0101 HIS CD2
H A 0024 LYS CB 3.523 C A 0101 HIS CD2
H A 0025 SER C 2.446 H A 0026 ALA CA
H A 0025 SER C 3.032 H A 0026 ALA C
H A 0025 SER C 3.713 H A 0026 ALA CB
H A 0026 ALA CA 3.800 H A 0027 ILE CA
H A 0026 ALA C 2.437 H A 0027 ILE CA
H A 0026 ALA C 3.090 H A 0027 ILE C
H A 0026 ALA C 3.725 H A 0027 ILE CB
H A 0026 ALA CB 3.582 C A 0077 ALA CB
H A 0027 ILE C 2.429 H A 0028 GLU CA
H A 0027 ILE C 3.037 H A 0028 GLU C
H A 0027 ILE C 3.712 H A 0028 GLU CB
H A 0027 ILE CG2 3.726 H A 0073 ALA CB
H A 0027 ILE CD1 3.750 H A 0074 ALA CB
H A 0027 ILE CD1 3.644 C A 0098 PHE CD1
H A 0028 GLU CA 3.799 H A 0029 SER CA
H A 0028 GLU C 2.428 H A 0029 SER CA
H A 0028 GLU C 3.134 H A 0029 SER C
H A 0028 GLU C 3.681 H A 0029 SER CB
H A 0028 GLU CD 3.675 C A 0101 HIS CB
H A 0029 SER C 2.434 C A 0030 LYS CA
H A 0029 SER C 3.470 C A 0030 LYS C
H A 0029 SER C 3.483 C A 0030 LYS CB
C A 0030 LYS CA 3.791 C A 0031 PHE CA
C A 0030 LYS C 2.430 C A 0031 PHE CA
C A 0030 LYS C 3.492 C A 0031 PHE C
C A 0030 LYS C 3.466 C A 0031 PHE CB
C A 0030 LYS CG 3.518 H A 0076 LEU CB
C A 0030 LYS CD 3.635 H A 0076 LEU C
C A 0030 LYS CD 3.688 C A 0077 ALA CA
C A 0031 PHE C 2.472 C A 0032 TYR CA
C A 0031 PHE C 3.651 C A 0032 TYR C
C A 0031 PHE C 2.943 C A 0032 TYR CB
C A 0032 TYR CA 3.749 C A 0033 ASP CA
C A 0032 TYR C 2.406 C A 0033 ASP CA
C A 0032 TYR C 3.132 C A 0033 ASP C
C A 0032 TYR C 3.665 C A 0033 ASP CB
C A 0032 TYR CB 3.586 C A 0034 ALA CB
C A 0033 ASP CA 3.763 C A 0034 ALA CA
C A 0033 ASP C 2.446 C A 0034 ALA CA
C A 0033 ASP C 3.144 C A 0034 ALA C
C A 0033 ASP C 3.662 C A 0034 ALA CB
C A 0033 ASP C 3.793 C A 0036 SER CB
C A 0034 ALA CA 3.771 C A 0035 SER CA
C A 0034 ALA C 2.426 C A 0035 SER CA
C A 0034 ALA C 3.023 C A 0035 SER C
C A 0034 ALA C 3.696 C A 0035 SER CB
C A 0035 SER CA 3.794 C A 0036 SER CA
C A 0035 SER C 2.444 C A 0036 SER CA
C A 0035 SER C 3.202 C A 0036 SER C
C A 0035 SER C 3.661 C A 0036 SER CB
C A 0035 SER CB 3.759 C A 0101 HIS CE1
C A 0036 SER C 2.433 C A 0037 TYR CA
C A 0036 SER C 3.201 C A 0037 TYR C
C A 0036 SER C 3.657 C A 0037 TYR CB
C A 0037 TYR C 2.448 C A 0038 ALA CA
C A 0037 TYR C 3.725 C A 0038 ALA C
C A 0037 TYR C 3.020 C A 0038 ALA CB
C A 0037 TYR C 3.483 C A 0100 PRO CB
C A 0037 TYR C 3.254 C A 0100 PRO CG
C A 0038 ALA CA 3.783 C A 0039 GLY CA
C A 0038 ALA C 2.423 C A 0039 GLY CA
C A 0038 ALA C 3.101 C A 0039 GLY C
C A 0038 ALA C 3.761 C A 0040 LYS CG
C A 0038 ALA CA 3.404 C A 0100 PRO CG
C A 0039 GLY C 2.436 C A 0040 LYS CA
C A 0039 GLY C 3.590 C A 0040 LYS C
C A 0039 GLY C 3.383 C A 0040 LYS CB
C A 0039 GLY C 3.301 C A 0040 LYS CG
C A 0039 GLY C 3.717 C A 0040 LYS CD
C A 0040 LYS CA 3.793 C A 0041 THR CA
C A 0040 LYS C 2.429 C A 0041 THR CA
C A 0040 LYS C 3.600 C A 0041 THR C
C A 0040 LYS C 3.332 C A 0041 THR CB
C A 0040 LYS CB 3.656 H A 0066 LEU CD2
C A 0041 THR CA 3.794 C A 0042 CYS CA
C A 0041 THR C 2.414 C A 0042 CYS CA
C A 0041 THR C 3.583 C A 0042 CYS C
C A 0041 THR C 3.318 C A 0042 CYS CB
C A 0042 CYS CA 3.772 C A 0043 THR CA
C A 0042 CYS C 2.420 C A 0043 THR CA
C A 0042 CYS C 3.058 C A 0043 THR C
C A 0042 CYS C 3.695 C A 0043 THR CB
C A 0043 THR CA 3.795 E A 0044 LEU CA
C A 0043 THR C 2.416 E A 0044 LEU CA
C A 0043 THR C 3.424 E A 0044 LEU C
C A 0043 THR C 3.506 E A 0044 LEU CB
C A 0043 THR C 3.761 E A 0044 LEU CG
C A 0043 THR CB 3.692 C A 0061 GLY CA
C A 0043 THR CA 3.701 C A 0097 ASP CA
E A 0044 LEU CA 3.790 E A 0045 ARG CA
E A 0044 LEU C 2.429 E A 0045 ARG CA
E A 0044 LEU C 3.145 E A 0045 ARG C
E A 0044 LEU C 3.677 E A 0045 ARG CB
E A 0044 LEU CD2 3.508 E A 0059 PRO CA
E A 0044 LEU CD2 3.651 H A 0071 LEU CD2
E A 0044 LEU CD1 3.506 C A 0098 PHE CD2
E A 0045 ARG CA 3.789 E A 0046 ILE CA
E A 0045 ARG C 2.426 E A 0046 ILE CA
E A 0045 ARG C 3.448 E A 0046 ILE C
E A 0045 ARG C 3.543 E A 0046 ILE CB
E A 0046 ILE CA 3.793 E A 0047 LYS CA
E A 0046 ILE C 2.436 E A 0047 LYS CA
E A 0046 ILE C 3.591 E A 0047 LYS C
E A 0046 ILE C 3.334 E A 0047 LYS CB
E A 0046 ILE C 3.704 E A 0047 LYS CG
E A 0046 ILE CG1 3.789 C A 0095 PRO CA
E A 0047 LYS CA 3.783 E A 0048 LEU CA
E A 0047 LYS C 2.413 E A 0048 LEU CA
E A 0047 LYS C 3.280 E A 0048 LEU C
E A 0047 LYS C 3.600 E A 0048 LEU CB
E A 0048 LEU CA 3.785 C A 0049 ALA CA
E A 0048 LEU C 2.424 C A 0049 ALA CA
E A 0048 LEU C 3.035 C A 0049 ALA C
E A 0048 LEU C 3.692 C A 0049 ALA CB
E A 0048 LEU CD1 3.668 C A 0053 MET C
E A 0048 LEU CD1 3.688 E A 0054 LEU CD2
E A 0048 LEU CD2 3.709 H A 0091 PHE CD2
C A 0049 ALA CA 2.926 C A 0050 PRO CD
C A 0049 ALA C 2.478 C A 0050 PRO CA
C A 0049 ALA C 3.058 C A 0050 PRO C
C A 0049 ALA C 3.668 C A 0050 PRO CB
C A 0049 ALA C 3.634 C A 0050 PRO CG
C A 0049 ALA C 2.510 C A 0050 PRO CD
C A 0049 ALA CB 3.339 C A 0050 PRO CD
C A 0049 ALA CB 3.646 E A 0055 LEU CD2
C A 0050 PRO C 2.441 C A 0051 ASP CA
C A 0050 PRO C 3.242 C A 0051 ASP C
C A 0050 PRO C 3.663 C A 0051 ASP CB
C A 0050 PRO CB 3.694 H A 0088 TYR CE1
C A 0050 PRO CG 3.612 H A 0088 TYR CE1
C A 0051 ASP CA 3.789 C A 0052 GLY CA
C A 0051 ASP C 2.411 C A 0052 GLY CA
C A 0051 ASP C 3.150 C A 0052 GLY C
C A 0051 ASP CA 3.759 C A 0081 LYS CG
C A 0051 ASP C 3.462 C A 0081 LYS CG
C A 0052 GLY CA 3.791 C A 0053 MET CA
C A 0052 GLY C 2.433 C A 0053 MET CA
C A 0052 GLY C 3.638 C A 0053 MET C
C A 0052 GLY C 3.255 C A 0053 MET CB
C A 0053 MET CA 3.793 E A 0054 LEU CA
C A 0053 MET C 2.424 E A 0054 LEU CA
C A 0053 MET C 3.205 E A 0054 LEU C
C A 0053 MET C 3.672 E A 0054 LEU CB
E A 0054 LEU CA 3.791 E A 0055 LEU CA
E A 0054 LEU C 2.430 E A 0055 LEU CA
E A 0054 LEU C 3.113 E A 0055 LEU C
E A 0054 LEU C 3.699 E A 0055 LEU CB
E A 0055 LEU CA 3.783 E A 0056 ASP CA
E A 0055 LEU C 2.426 E A 0056 ASP CA
E A 0055 LEU C 3.413 E A 0056 ASP C
E A 0055 LEU C 3.527 E A 0056 ASP CB
E A 0056 ASP CA 3.795 E A 0057 ILE CA
E A 0056 ASP C 2.431 E A 0057 ILE CA
E A 0056 ASP C 3.678 E A 0057 ILE C
E A 0056 ASP C 3.179 E A 0057 ILE CB
E A 0056 ASP C 3.611 E A 0057 ILE CG2
E A 0057 ILE CA 3.797 E A 0058 LYS CA
E A 0057 ILE C 2.427 E A 0058 LYS CA
E A 0057 ILE C 3.615 E A 0058 LYS C
E A 0057 ILE C 3.303 E A 0058 LYS CB
E A 0057 ILE CG1 3.662 H A 0071 LEU CD2
E A 0058 LYS CA 2.890 E A 0059 PRO CD
E A 0058 LYS C 2.458 E A 0059 PRO CA
E A 0058 LYS C 3.193 E A 0059 PRO C
E A 0058 LYS C 3.623 E A 0059 PRO CB
E A 0058 LYS C 3.653 E A 0059 PRO CG
E A 0058 LYS C 2.498 E A 0059 PRO CD
E A 0058 LYS CG 3.684 E A 0059 PRO CD
E A 0059 PRO C 2.433 C A 0060 GLU CA
E A 0059 PRO C 3.501 C A 0060 GLU C
E A 0059 PRO C 3.431 C A 0060 GLU CB
E A 0059 PRO C 3.639 C A 0060 GLU CG
E A 0059 PRO CB 3.528 H A 0067 CYS CB
C A 0060 GLU CA 3.766 C A 0061 GLY CA
C A 0060 GLU C 2.422 C A 0061 GLY CA
C A 0060 GLU C 3.194 C A 0061 GLY C
C A 0061 GLY CA 3.789 C A 0062 GLY CA
C A 0061 GLY C 2.421 C A 0062 GLY CA
C A 0061 GLY C 3.479 C A 0062 GLY C
C A 0062 GLY CA 3.798 H A 0063 ASP CA
C A 0062 GLY C 2.427 H A 0063 ASP CA
C A 0062 GLY C 3.463 H A 0063 ASP C
C A 0062 GLY C 3.498 H A 0063 ASP CB
H A 0063 ASP CA 2.888 H A 0064 PRO CD
H A 0063 ASP C 2.463 H A 0064 PRO CA
H A 0063 ASP C 3.140 H A 0064 PRO C
H A 0063 ASP C 3.649 H A 0064 PRO CB
H A 0063 ASP C 3.632 H A 0064 PRO CG
H A 0063 ASP C 2.498 H A 0064 PRO CD
H A 0064 PRO C 2.430 H A 0065 ALA CA
H A 0064 PRO C 3.142 H A 0065 ALA C
H A 0064 PRO C 3.679 H A 0065 ALA CB
H A 0065 ALA C 2.443 H A 0066 LEU CA
H A 0065 ALA C 2.971 H A 0066 LEU C
H A 0065 ALA C 3.726 H A 0066 LEU CB
H A 0066 LEU CA 3.793 H A 0067 CYS CA
H A 0066 LEU C 2.429 H A 0067 CYS CA
H A 0066 LEU C 3.093 H A 0067 CYS C
H A 0066 LEU C 3.694 H A 0067 CYS CB
H A 0067 CYS C 2.435 H A 0068 GLN CA
H A 0067 CYS C 3.015 H A 0068 GLN C
H A 0067 CYS C 3.718 H A 0068 GLN CB
H A 0068 GLN CA 3.797 H A 0069 ALA CA
H A 0068 GLN C 2.431 H A 0069 ALA CA
H A 0068 GLN C 3.145 H A 0069 ALA C
H A 0068 GLN C 3.678 H A 0069 ALA CB
H A 0069 ALA C 2.442 H A 0070 ALA CA
H A 0069 ALA C 3.013 H A 0070 ALA C
H A 0069 ALA C 3.714 H A 0070 ALA CB
H A 0070 ALA C 2.443 H A 0071 LEU CA
H A 0070 ALA C 2.976 H A 0071 LEU C
H A 0070 ALA C 3.729 H A 0071 LEU CB
H A 0071 LEU C 2.432 H A 0072 ALA CA
H A 0071 LEU C 3.136 H A 0072 ALA C
H A 0071 LEU C 3.683 H A 0072 ALA CB
H A 0072 ALA C 2.435 H A 0073 ALA CA
H A 0072 ALA C 3.061 H A 0073 ALA C
H A 0072 ALA C 3.701 H A 0073 ALA CB
H A 0073 ALA C 2.437 H A 0074 ALA CA
H A 0073 ALA C 3.065 H A 0074 ALA C
H A 0073 ALA C 3.706 H A 0074 ALA CB
H A 0074 ALA C 2.430 H A 0075 LYS CA
H A 0074 ALA C 3.089 H A 0075 LYS C
H A 0074 ALA C 3.699 H A 0075 LYS CB
H A 0075 LYS CA 3.799 H A 0076 LEU CA
H A 0075 LYS C 2.432 H A 0076 LEU CA
H A 0075 LYS C 3.271 H A 0076 LEU C
H A 0075 LYS C 3.630 H A 0076 LEU CB
H A 0076 LEU C 2.435 C A 0077 ALA CA
H A 0076 LEU C 3.168 C A 0077 ALA C
H A 0076 LEU C 3.672 C A 0077 ALA CB
C A 0077 ALA CA 3.797 C A 0078 LYS CA
C A 0077 ALA C 2.423 C A 0078 LYS CA
C A 0077 ALA C 3.333 C A 0078 LYS C
C A 0077 ALA C 3.587 C A 0078 LYS CB
C A 0078 LYS CA 3.796 C A 0079 ILE CA
C A 0078 LYS C 2.431 C A 0079 ILE CA
C A 0078 LYS C 3.476 C A 0079 ILE C
C A 0078 LYS C 3.511 C A 0079 ILE CB
C A 0078 LYS C 3.460 C A 0079 ILE CG1
C A 0079 ILE CA 2.893 C A 0080 PRO CD
C A 0079 ILE C 2.461 C A 0080 PRO CA
C A 0079 ILE C 3.224 C A 0080 PRO C
C A 0079 ILE C 3.619 C A 0080 PRO CB
C A 0079 ILE C 3.649 C A 0080 PRO CG
C A 0079 ILE C 2.498 C A 0080 PRO CD
C A 0080 PRO CA 3.797 C A 0081 LYS CA
C A 0080 PRO C 2.436 C A 0081 LYS CA
C A 0080 PRO C 3.111 C A 0081 LYS C
C A 0080 PRO C 3.690 C A 0081 LYS CB
C A 0081 LYS CA 2.898 C A 0082 PRO CD
C A 0081 LYS C 2.481 C A 0082 PRO CA
C A 0081 LYS C 3.035 C A 0082 PRO C
C A 0081 LYS C 3.660 C A 0082 PRO CB
C A 0081 LYS C 3.637 C A 0082 PRO CG
C A 0081 LYS C 2.502 C A 0082 PRO CD
C A 0082 PRO CA 2.889 C A 0083 PRO CD
C A 0082 PRO C 2.463 C A 0083 PRO CA
C A 0082 PRO C 3.336 C A 0083 PRO C
C A 0082 PRO C 3.581 C A 0083 PRO CB
C A 0082 PRO C 3.531 C A 0083 PRO CG
C A 0082 PRO C 2.491 C A 0083 PRO CD
C A 0083 PRO C 2.438 H A 0084 SER CA
C A 0083 PRO C 2.990 H A 0084 SER C
C A 0083 PRO C 3.692 H A 0084 SER CB
H A 0084 SER C 2.440 H A 0085 GLN CA
H A 0084 SER C 3.007 H A 0085 GLN C
H A 0084 SER C 3.730 H A 0085 GLN CB
H A 0085 GLN C 2.432 H A 0086 ALA CA
H A 0085 GLN C 3.017 H A 0086 ALA C
H A 0085 GLN C 3.705 H A 0086 ALA CB
H A 0086 ALA CA 3.797 H A 0087 VAL CA
H A 0086 ALA C 2.430 H A 0087 VAL CA
H A 0086 ALA C 3.042 H A 0087 VAL C
H A 0086 ALA C 3.733 H A 0087 VAL CB
H A 0087 VAL C 2.439 H A 0088 TYR CA
H A 0087 VAL C 3.021 H A 0088 TYR C
H A 0087 VAL C 3.710 H A 0088 TYR CB
H A 0088 TYR C 2.442 H A 0089 GLU CA
H A 0088 TYR C 3.037 H A 0089 GLU C
H A 0088 TYR C 3.719 H A 0089 GLU CB
H A 0088 TYR CZ 3.762 H A 0092 LYS CE
H A 0089 GLU CA 3.792 H A 0090 VAL CA
H A 0089 GLU C 2.421 H A 0090 VAL CA
H A 0089 GLU C 3.261 H A 0090 VAL C
H A 0089 GLU C 3.652 H A 0090 VAL CB
H A 0089 GLU C 3.731 H A 0092 LYS CG
H A 0090 VAL C 2.442 H A 0091 PHE CA
H A 0090 VAL C 3.045 H A 0091 PHE C
H A 0090 VAL C 3.693 H A 0091 PHE CB
H A 0091 PHE C 2.432 H A 0092 LYS CA
H A 0091 PHE C 3.065 H A 0092 LYS C
H A 0091 PHE C 3.712 H A 0092 LYS CB
H A 0092 LYS C 2.434 C A 0093 ASN CA
H A 0092 LYS C 3.689 C A 0093 ASN C
H A 0092 LYS C 3.119 C A 0093 ASN CB
C A 0093 ASN CA 3.789 C A 0094 ALA CA
C A 0093 ASN C 2.423 C A 0094 ALA CA
C A 0093 ASN C 3.453 C A 0094 ALA C
C A 0093 ASN C 3.489 C A 0094 ALA CB
C A 0093 ASN C 3.583 C A 0095 PRO CD
C A 0094 ALA CA 2.915 C A 0095 PRO CD
C A 0094 ALA C 2.442 C A 0095 PRO CA
C A 0094 ALA C 3.129 C A 0095 PRO C
C A 0094 ALA C 3.636 C A 0095 PRO CB
C A 0094 ALA C 3.590 C A 0095 PRO CG
C A 0094 ALA C 2.502 C A 0095 PRO CD
C A 0095 PRO CA 3.775 C A 0096 LEU CA
C A 0095 PRO C 2.413 C A 0096 LEU CA
C A 0095 PRO C 3.337 C A 0096 LEU C
C A 0095 PRO C 3.568 C A 0096 LEU CB
C A 0095 PRO C 3.788 C A 0096 LEU CG
C A 0096 LEU CA 3.768 C A 0097 ASP CA
C A 0096 LEU C 2.415 C A 0097 ASP CA
C A 0096 LEU C 3.241 C A 0097 ASP C
C A 0096 LEU C 3.623 C A 0097 ASP CB
C A 0097 ASP CA 3.782 C A 0098 PHE CA
C A 0097 ASP C 2.406 C A 0098 PHE CA
C A 0097 ASP C 3.409 C A 0098 PHE C
C A 0097 ASP C 3.491 C A 0098 PHE CB
C A 0097 ASP C 3.707 C A 0098 PHE CG
C A 0098 PHE CA 3.773 C A 0099 LYS CA
C A 0098 PHE C 2.423 C A 0099 LYS CA
C A 0098 PHE C 3.390 C A 0099 LYS C
C A 0098 PHE C 3.511 C A 0099 LYS CB
C A 0099 LYS CA 2.968 C A 0100 PRO CD
C A 0099 LYS C 2.485 C A 0100 PRO CA
C A 0099 LYS C 2.929 C A 0100 PRO C
C A 0099 LYS C 3.602 C A 0100 PRO CB
C A 0099 LYS C 3.672 C A 0100 PRO CG
C A 0099 LYS C 2.530 C A 0100 PRO CD
C A 0099 LYS CB 3.150 C A 0100 PRO CD
C A 0099 LYS CD 3.747 C A 0100 PRO CD
C A 0100 PRO CA 3.781 C A 0101 HIS CA
C A 0100 PRO C 2.419 C A 0101 HIS CA
C A 0100 PRO C 3.250 C A 0101 HIS C
C A 0100 PRO C 3.629 C A 0101 HIS CB
C A 0100 PRO C 3.791 C A 0101 HIS CG
C A 0101 HIS CA 3.793 C A 0102 HIS CA
C A 0101 HIS C 2.428 C A 0102 HIS CA
C A 0101 HIS C 3.188 C A 0102 HIS C
C A 0101 HIS C 3.665 C A 0102 HIS CB
CHARGE_ATTR 2.00 12.00 55
C A 0002 GLU OE1 10.92 C A 0102 HIS ND1
C A 0002 GLU OE1 9.490 C A 0102 HIS NE2
C A 0002 GLU OE2 11.48 C A 0102 HIS ND1
C A 0002 GLU OE2 10.39 C A 0102 HIS NE2
H A 0028 GLU OE1 10.50 H A 0024 LYS NZ
H A 0028 GLU OE2 10.61 H A 0024 LYS NZ
H A 0028 GLU OE1 10.47 C A 0030 LYS NZ
H A 0028 GLU OE2 10.92 C A 0030 LYS NZ
H A 0028 GLU OE1 10.37 C A 0099 LYS NZ
H A 0028 GLU OE2 9.970 C A 0099 LYS NZ
H A 0028 GLU OE1 3.540 C A 0101 HIS ND1
H A 0028 GLU OE1 5.535 C A 0101 HIS NE2
H A 0028 GLU OE2 2.582 C A 0101 HIS ND1
H A 0028 GLU OE2 4.699 C A 0101 HIS NE2
H A 0028 GLU OE1 7.381 C A 0102 HIS ND1
H A 0028 GLU OE1 7.518 C A 0102 HIS NE2
H A 0028 GLU OE2 9.118 C A 0102 HIS ND1
H A 0028 GLU OE2 9.320 C A 0102 HIS NE2
C A 0033 ASP OD1 10.64 C A 0101 HIS ND1
C A 0033 ASP OD2 10.79 C A 0101 HIS ND1
C A 0051 ASP OD1 2.686 C A 0081 LYS NZ
C A 0051 ASP OD2 4.444 C A 0081 LYS NZ
E A 0056 ASP OD1 11.05 E A 0045 ARG NH1
E A 0056 ASP OD1 10.93 E A 0045 ARG NH2
E A 0056 ASP OD2 11.62 E A 0045 ARG NH1
E A 0056 ASP OD2 11.62 E A 0045 ARG NH2
E A 0056 ASP OD1 4.533 E A 0047 LYS NZ
E A 0056 ASP OD2 2.623 E A 0047 LYS NZ
E A 0056 ASP OD1 7.914 E A 0058 LYS NZ
E A 0056 ASP OD2 9.855 E A 0058 LYS NZ
E A 0056 ASP OD1 9.974 H A 0075 LYS NZ
E A 0056 ASP OD2 11.17 H A 0075 LYS NZ
C A 0060 GLU OE1 4.995 E A 0045 ARG NH1
C A 0060 GLU OE1 3.534 E A 0045 ARG NH2
C A 0060 GLU OE2 6.442 E A 0045 ARG NH1
C A 0060 GLU OE2 4.938 E A 0045 ARG NH2
C A 0060 GLU OE1 7.323 E A 0058 LYS NZ
C A 0060 GLU OE2 5.160 E A 0058 LYS NZ
H A 0063 ASP OD1 3.943 C A 0040 LYS NZ
H A 0063 ASP OD2 2.628 C A 0040 LYS NZ
H A 0063 ASP OD1 11.78 C A 0101 HIS NE2
H A 0089 GLU OE1 2.779 H A 0092 LYS NZ
H A 0089 GLU OE2 3.321 H A 0092 LYS NZ
C A 0097 ASP OD1 7.028 H A 0024 LYS NZ
C A 0097 ASP OD2 5.013 H A 0024 LYS NZ
C A 0097 ASP OD1 11.87 C A 0040 LYS NZ
C A 0097 ASP OD1 9.488 E A 0045 ARG NH1
C A 0097 ASP OD1 11.20 E A 0045 ARG NH2
C A 0097 ASP OD2 10.90 E A 0045 ARG NH1
C A 0097 ASP OD1 8.492 C A 0099 LYS NZ
C A 0097 ASP OD2 6.899 C A 0099 LYS NZ
C A 0097 ASP OD1 10.44 C A 0101 HIS ND1
C A 0097 ASP OD1 8.806 C A 0101 HIS NE2
C A 0097 ASP OD2 9.410 C A 0101 HIS ND1
C A 0097 ASP OD2 7.880 C A 0101 HIS NE2
CHARGE_REPU 2.00 12.00 34
H A 0024 LYS NZ 7.378 C A 0099 LYS NZ
H A 0024 LYS NZ 8.432 C A 0101 HIS ND1
H A 0024 LYS NZ 7.125 C A 0101 HIS NE2
H A 0024 LYS NZ 10.48 C A 0102 HIS ND1
H A 0024 LYS NZ 9.314 C A 0102 HIS NE2
H A 0028 GLU OE1 8.370 C A 0033 ASP OD1
H A 0028 GLU OE1 8.610 C A 0033 ASP OD2
H A 0028 GLU OE2 8.146 C A 0033 ASP OD1
H A 0028 GLU OE2 8.228 C A 0033 ASP OD2
H A 0028 GLU OE2 11.53 C A 0097 ASP OD2
C A 0030 LYS NZ 7.466 C A 0078 LYS NZ
C A 0030 LYS NZ 10.93 C A 0101 HIS ND1
C A 0030 LYS NZ 11.37 C A 0101 HIS NE2
E A 0045 ARG NH1 11.15 E A 0047 LYS NZ
E A 0045 ARG NH2 11.23 E A 0047 LYS NZ
E A 0045 ARG NH1 10.51 E A 0058 LYS NZ
E A 0045 ARG NH2 9.291 E A 0058 LYS NZ
E A 0047 LYS NZ 11.36 E A 0058 LYS NZ
E A 0056 ASP OD1 11.45 C A 0060 GLU OE1
E A 0056 ASP OD1 10.18 C A 0060 GLU OE2
E A 0056 ASP OD2 11.66 C A 0060 GLU OE2
C A 0060 GLU OE1 11.18 C A 0097 ASP OD1
H A 0063 ASP OD1 10.09 C A 0097 ASP OD1
H A 0063 ASP OD1 11.45 C A 0097 ASP OD2
H A 0063 ASP OD2 10.16 C A 0097 ASP OD1
H A 0063 ASP OD2 11.43 C A 0097 ASP OD2
C A 0099 LYS NZ 9.154 C A 0101 HIS ND1
C A 0099 LYS NZ 9.132 C A 0101 HIS NE2
C A 0099 LYS NZ 9.923 C A 0102 HIS ND1
C A 0099 LYS NZ 10.30 C A 0102 HIS NE2
C A 0101 HIS ND1 9.412 C A 0102 HIS ND1
C A 0101 HIS ND1 9.117 C A 0102 HIS NE2
C A 0101 HIS NE2 10.53 C A 0102 HIS ND1
C A 0101 HIS NE2 9.903 C A 0102 HIS NE2
HB_MM 2.00 3.20 160
C A 0002 GLU N 2.246 C A 0001 ALA O
C A 0003 PHE N 2.269 C A 0002 GLU O
C A 0004 GLY N 2.249 C A 0003 PHE O
C A 0005 ASN N 2.250 C A 0004 GLY O
C A 0006 THR N 2.242 C A 0005 ASN O
C A 0007 LYS N 2.248 C A 0006 THR O
C A 0008 ASN N 2.246 C A 0007 LYS O
C A 0009 ASN N 2.242 C A 0008 ASN O
C A 0010 GLY N 2.245 C A 0009 ASN O
C A 0011 ALA N 2.259 C A 0010 GLY O
C A 0012 SER N 2.244 C A 0011 ALA O
H A 0013 GLY N 2.244 C A 0012 SER O
H A 0014 ALA N 2.253 H A 0013 GLY O
H A 0015 ASP N 3.139 H A 0013 GLY O
H A 0015 ASP N 2.246 H A 0014 ALA O
H A 0016 ILE N 3.083 H A 0013 GLY O
H A 0016 ILE N 2.250 H A 0015 ASP O
H A 0017 ASN N 2.829 H A 0013 GLY O
H A 0017 ASN N 2.252 H A 0016 ILE O
H A 0018 ASN N 2.879 H A 0014 ALA O
H A 0018 ASN N 3.189 H A 0016 ILE O
H A 0018 ASN N 2.245 H A 0017 ASN O
H A 0019 TYR N 2.971 H A 0016 ILE O
H A 0019 TYR N 2.246 H A 0018 ASN O
H A 0020 ALA N 3.140 H A 0016 ILE O
H A 0020 ALA N 2.241 H A 0019 TYR O
H A 0021 GLY N 2.784 H A 0017 ASN O
H A 0021 GLY N 3.036 H A 0018 ASN O
H A 0021 GLY N 2.251 H A 0020 ALA O
H A 0022 GLN N 2.868 H A 0018 ASN O
H A 0022 GLN N 2.248 H A 0021 GLY O
H A 0023 ILE N 3.160 H A 0021 GLY O
H A 0023 ILE N 2.248 H A 0022 GLN O
H A 0024 LYS N 2.879 H A 0021 GLY O
H A 0024 LYS N 2.250 H A 0023 ILE O
H A 0025 SER N 2.943 H A 0021 GLY O
H A 0025 SER N 2.253 H A 0024 LYS O
H A 0026 ALA N 3.185 H A 0022 GLN O
H A 0026 ALA N 2.253 H A 0025 SER O
H A 0027 ILE N 2.249 H A 0026 ALA O
H A 0028 GLU N 2.248 H A 0027 ILE O
H A 0029 SER N 2.241 H A 0028 GLU O
C A 0030 LYS N 3.117 H A 0027 ILE O
C A 0030 LYS N 2.905 H A 0028 GLU O
C A 0030 LYS N 2.246 H A 0029 SER O
C A 0031 PHE N 3.036 H A 0028 GLU O
C A 0031 PHE N 2.247 C A 0030 LYS O
C A 0032 TYR N 2.777 H A 0028 GLU O
C A 0032 TYR N 2.267 C A 0031 PHE O
C A 0033 ASP N 2.227 C A 0032 TYR O
C A 0034 ALA N 2.952 C A 0032 TYR O
C A 0034 ALA N 2.252 C A 0033 ASP O
C A 0035 SER N 2.255 C A 0034 ALA O
C A 0036 SER N 3.102 C A 0034 ALA O
C A 0036 SER N 2.259 C A 0035 SER O
C A 0037 TYR N 2.923 C A 0035 SER O
C A 0037 TYR N 2.245 C A 0036 SER O
C A 0038 ALA N 2.255 C A 0037 TYR O
C A 0039 GLY N 2.254 C A 0038 ALA O
C A 0040 LYS N 2.253 C A 0039 GLY O
C A 0041 THR N 2.245 C A 0040 LYS O
C A 0042 CYS N 2.239 C A 0041 THR O
C A 0043 THR N 2.242 C A 0042 CYS O
E A 0044 LEU N 2.243 C A 0043 THR O
E A 0044 LEU N 2.880 C A 0096 LEU O
E A 0045 ARG N 2.246 E A 0044 LEU O
E A 0045 ARG N 2.727 E A 0058 LYS O
E A 0046 ILE N 3.004 E A 0044 LEU O
E A 0046 ILE N 2.247 E A 0045 ARG O
E A 0047 LYS N 2.250 E A 0046 ILE O
E A 0047 LYS N 3.175 E A 0056 ASP O
E A 0048 LEU N 2.244 E A 0047 LYS O
E A 0048 LEU N 3.096 H A 0091 PHE O
C A 0049 ALA N 2.244 E A 0048 LEU O
C A 0049 ALA N 2.747 C A 0053 MET O
C A 0050 PRO N 2.255 C A 0049 ALA O
C A 0051 ASP N 2.882 C A 0049 ALA O
C A 0051 ASP N 2.253 C A 0050 PRO O
C A 0052 GLY N 2.784 C A 0049 ALA O
C A 0052 GLY N 2.242 C A 0051 ASP O
C A 0053 MET N 2.246 C A 0052 GLY O
E A 0054 LEU N 2.248 C A 0053 MET O
E A 0055 LEU N 2.844 E A 0047 LYS O
E A 0055 LEU N 2.249 E A 0054 LEU O
E A 0056 ASP N 2.247 E A 0055 LEU O
E A 0057 ILE N 2.252 E A 0056 ASP O
E A 0058 LYS N 3.138 E A 0045 ARG O
E A 0058 LYS N 2.246 E A 0057 ILE O
E A 0059 PRO N 2.247 E A 0058 LYS O
C A 0060 GLU N 2.710 C A 0043 THR O
C A 0060 GLU N 2.243 E A 0059 PRO O
C A 0061 GLY N 3.059 C A 0043 THR O
C A 0061 GLY N 2.252 C A 0060 GLU O
C A 0062 GLY N 2.874 C A 0041 THR O
C A 0062 GLY N 2.252 C A 0061 GLY O
H A 0063 ASP N 2.988 C A 0041 THR O
H A 0063 ASP N 2.242 C A 0062 GLY O
H A 0064 PRO N 2.251 H A 0063 ASP O
H A 0065 ALA N 2.246 H A 0064 PRO O
H A 0066 LEU N 2.259 H A 0065 ALA O
H A 0067 CYS N 3.059 H A 0063 ASP O
H A 0067 CYS N 2.247 H A 0066 LEU O
H A 0068 GLN N 3.063 H A 0064 PRO O
H A 0068 GLN N 2.245 H A 0067 CYS O
H A 0069 ALA N 3.081 H A 0065 ALA O
H A 0069 ALA N 2.253 H A 0068 GLN O
H A 0070 ALA N 2.870 H A 0066 LEU O
H A 0070 ALA N 2.255 H A 0069 ALA O
H A 0071 LEU N 2.252 H A 0070 ALA O
H A 0072 ALA N 3.184 H A 0069 ALA O
H A 0072 ALA N 2.248 H A 0071 LEU O
H A 0073 ALA N 3.063 H A 0069 ALA O
H A 0073 ALA N 2.252 H A 0072 ALA O
H A 0074 ALA N 2.775 H A 0070 ALA O
H A 0074 ALA N 2.250 H A 0073 ALA O
H A 0075 LYS N 2.243 H A 0074 ALA O
H A 0076 LEU N 3.164 H A 0073 ALA O
H A 0076 LEU N 2.248 H A 0075 LYS O
C A 0077 ALA N 3.100 H A 0073 ALA O
C A 0077 ALA N 3.130 H A 0074 ALA O
C A 0077 ALA N 2.250 H A 0076 LEU O
C A 0078 LYS N 2.242 C A 0077 ALA O
C A 0079 ILE N 2.247 C A 0078 LYS O
C A 0080 PRO N 2.248 C A 0079 ILE O
C A 0081 LYS N 2.253 C A 0080 PRO O
C A 0082 PRO N 2.259 C A 0081 LYS O
C A 0083 PRO N 3.107 C A 0081 LYS O
C A 0083 PRO N 2.250 C A 0082 PRO O
H A 0084 SER N 2.253 C A 0083 PRO O
H A 0085 GLN N 2.256 H A 0084 SER O
H A 0086 ALA N 2.245 H A 0085 GLN O
H A 0087 VAL N 3.158 H A 0084 SER O
H A 0087 VAL N 2.247 H A 0086 ALA O
H A 0088 TYR N 2.770 H A 0084 SER O
H A 0088 TYR N 2.248 H A 0087 VAL O
H A 0089 GLU N 2.746 H A 0085 GLN O
H A 0089 GLU N 2.252 H A 0088 TYR O
H A 0090 VAL N 3.075 H A 0087 VAL O
H A 0090 VAL N 3.156 H A 0088 TYR O
H A 0090 VAL N 2.243 H A 0089 GLU O
H A 0091 PHE N 2.726 H A 0087 VAL O
H A 0091 PHE N 2.247 H A 0090 VAL O
H A 0092 LYS N 3.131 H A 0088 TYR O
H A 0092 LYS N 2.247 H A 0091 PHE O
C A 0093 ASN N 2.992 H A 0090 VAL O
C A 0093 ASN N 2.981 H A 0091 PHE O
C A 0093 ASN N 2.249 H A 0092 LYS O
C A 0094 ALA N 3.049 H A 0090 VAL O
C A 0094 ALA N 2.248 C A 0093 ASN O
C A 0095 PRO N 2.244 C A 0094 ALA O
C A 0096 LEU N 3.099 C A 0094 ALA O
C A 0096 LEU N 2.243 C A 0095 PRO O
C A 0097 ASP N 2.245 C A 0096 LEU O
C A 0098 PHE N 2.714 C A 0042 CYS O
C A 0098 PHE N 2.242 C A 0097 ASP O
C A 0099 LYS N 2.241 C A 0098 PHE O
C A 0100 PRO N 2.267 C A 0099 LYS O
C A 0101 HIS N 3.079 C A 0099 LYS O
C A 0101 HIS N 2.244 C A 0100 PRO O
C A 0102 HIS N 2.247 C A 0101 HIS O
HB_MS 2.00 3.20 19
C A 0001 ALA N 2.868 C A 0002 GLU OE2
C A 0002 GLU O 2.938 C A 0006 THR OG1
C A 0004 GLY O 2.989 C A 0009 ASN ND2
C A 0006 THR N 2.803 C A 0009 ASN OD1
C A 0009 ASN N 2.831 C A 0005 ASN OD1
C A 0010 GLY N 2.648 H A 0015 ASP OD2
C A 0011 ALA N 2.974 H A 0015 ASP OD2
C A 0012 SER N 3.153 H A 0015 ASP OD1
C A 0012 SER N 2.987 H A 0015 ASP OD2
H A 0013 GLY N 2.661 H A 0015 ASP OD1
H A 0016 ILE N 3.192 H A 0015 ASP OD1
H A 0021 GLY O 2.817 H A 0025 SER OG
H A 0026 ALA O 3.179 H A 0029 SER OG
H A 0029 SER O 2.840 C A 0030 LYS NZ
C A 0036 SER N 3.107 H A 0028 GLU OE2
C A 0042 CYS N 2.704 C A 0097 ASP OD1
H A 0065 ALA N 2.998 H A 0063 ASP OD1
H A 0066 LEU N 2.661 H A 0063 ASP OD1
C A 0078 LYS O 2.837 H A 0022 GLN NE2
HB_SS 2.00 3.20 2
H A 0015 ASP OD2 3.154 C A 0012 SER OG
H A 0028 GLU OE2 2.848 C A 0036 SER OG
AROMATIC 0.00 8.00 3
H A 0024 LYS 7.268 C A 0101 HIS
C A 0040 LYS 5.055 C A 0037 TYR
H A 0092 LYS 4.993 H A 0088 TYR
SS_BOND 1.50 2.80 1
C A 0042 CYS SG 2.031 H A 0067 CYS SG