Complet list of 1af8 con file
Complete list of 1af8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 353
C A 0001 MET C 2.430 C A 0002 ALA CA
C A 0001 MET C 3.620 C A 0002 ALA C
C A 0001 MET C 3.307 C A 0002 ALA CB
C A 0002 ALA CA 3.800 C A 0003 THR CA
C A 0002 ALA C 2.430 C A 0003 THR CA
C A 0002 ALA C 3.674 C A 0003 THR C
C A 0002 ALA C 3.186 C A 0003 THR CB
C A 0003 THR C 2.430 C A 0004 LEU CA
C A 0003 THR C 3.195 C A 0004 LEU C
C A 0003 THR C 3.673 C A 0004 LEU CB
C A 0004 LEU C 2.429 C A 0005 LEU CA
C A 0004 LEU C 3.239 C A 0005 LEU C
C A 0004 LEU C 3.655 C A 0005 LEU CB
C A 0004 LEU CD1 3.698 H A 0082 LEU C
C A 0004 LEU CD1 3.600 H A 0082 LEU CB
C A 0004 LEU CD1 3.461 H A 0083 ALA CA
C A 0004 LEU CD1 3.690 H A 0083 ALA CB
C A 0005 LEU C 2.426 C A 0006 THR CA
C A 0005 LEU C 3.564 C A 0006 THR C
C A 0005 LEU C 3.398 C A 0006 THR CB
C A 0005 LEU C 3.610 C A 0006 THR CG2
C A 0005 LEU CG 3.689 H A 0009 ASP CB
C A 0005 LEU CG 3.612 H A 0009 ASP CG
C A 0005 LEU CD1 3.776 H A 0009 ASP CG
C A 0005 LEU CD1 3.763 H A 0056 TYR CE2
C A 0005 LEU CD2 3.585 H A 0056 TYR CE2
C A 0006 THR C 2.438 H A 0007 THR CA
C A 0006 THR C 2.980 H A 0007 THR C
C A 0006 THR C 3.720 H A 0007 THR CB
C A 0006 THR CB 3.729 H A 0008 ASP CG
C A 0006 THR C 3.342 H A 0075 LEU CD1
H A 0007 THR CA 3.798 H A 0008 ASP CA
H A 0007 THR C 2.427 H A 0008 ASP CA
H A 0007 THR C 2.971 H A 0008 ASP C
H A 0007 THR C 3.717 H A 0008 ASP CB
H A 0007 THR CG2 3.156 C A 0030 PHE CE1
H A 0007 THR CG2 3.159 C A 0030 PHE CZ
H A 0008 ASP C 2.432 H A 0009 ASP CA
H A 0008 ASP C 3.014 H A 0009 ASP C
H A 0008 ASP C 3.716 H A 0009 ASP CB
H A 0009 ASP C 2.429 H A 0010 LEU CA
H A 0009 ASP C 2.989 H A 0010 LEU C
H A 0009 ASP C 3.746 H A 0010 LEU CB
H A 0010 LEU C 2.435 H A 0011 ARG CA
H A 0010 LEU C 2.989 H A 0011 ARG C
H A 0010 LEU C 3.720 H A 0011 ARG CB
H A 0010 LEU CD1 3.126 H A 0014 LEU CD1
H A 0010 LEU CG 3.794 C A 0030 PHE CE2
H A 0010 LEU CD1 3.441 C A 0030 PHE CE2
H A 0010 LEU CD2 3.711 C A 0030 PHE CZ
H A 0010 LEU CB 3.564 H A 0075 LEU CD1
H A 0010 LEU CD2 3.704 H A 0075 LEU CB
H A 0010 LEU CD2 3.767 H A 0075 LEU CD1
H A 0011 ARG C 2.433 H A 0012 ARG CA
H A 0011 ARG C 2.997 H A 0012 ARG C
H A 0011 ARG C 3.719 H A 0012 ARG CB
H A 0011 ARG C 3.594 H A 0015 VAL CG2
H A 0011 ARG CG 3.671 C A 0030 PHE CE2
H A 0012 ARG C 2.432 H A 0013 ALA CA
H A 0012 ARG C 2.996 H A 0013 ALA C
H A 0012 ARG C 3.718 H A 0013 ALA CB
H A 0013 ALA C 2.431 H A 0014 LEU CA
H A 0013 ALA C 3.220 H A 0014 LEU C
H A 0013 ALA C 3.671 H A 0014 LEU CB
H A 0013 ALA CB 3.618 H A 0052 LEU CD2
H A 0014 LEU C 2.433 H A 0015 VAL CA
H A 0014 LEU C 3.105 H A 0015 VAL C
H A 0014 LEU C 3.709 H A 0015 VAL CB
H A 0015 VAL C 2.438 H A 0016 GLU CA
H A 0015 VAL C 2.969 H A 0016 GLU C
H A 0015 VAL C 3.722 H A 0016 GLU CB
H A 0015 VAL CG1 3.578 C A 0019 GLY CA
H A 0016 GLU C 2.429 C A 0017 CYS CA
H A 0016 GLU C 3.136 C A 0017 CYS C
H A 0016 GLU C 3.692 C A 0017 CYS CB
C A 0017 CYS C 2.431 C A 0018 ALA CA
C A 0017 CYS C 3.592 C A 0018 ALA C
C A 0017 CYS C 3.352 C A 0018 ALA CB
C A 0018 ALA CA 3.799 C A 0019 GLY CA
C A 0018 ALA C 2.430 C A 0019 GLY CA
C A 0018 ALA C 3.058 C A 0019 GLY C
C A 0019 GLY CA 3.798 C A 0020 GLU CA
C A 0019 GLY C 2.429 C A 0020 GLU CA
C A 0019 GLY C 3.180 C A 0020 GLU C
C A 0019 GLY C 3.679 C A 0020 GLU CB
C A 0020 GLU CA 3.800 C A 0021 THR CA
C A 0020 GLU C 2.431 C A 0021 THR CA
C A 0020 GLU C 3.710 C A 0021 THR C
C A 0020 GLU C 2.994 C A 0021 THR CB
C A 0020 GLU C 3.373 C A 0021 THR CG2
C A 0021 THR CA 3.794 C A 0022 ASP CA
C A 0021 THR C 2.426 C A 0022 ASP CA
C A 0021 THR C 3.321 C A 0022 ASP C
C A 0021 THR C 3.607 C A 0022 ASP CB
C A 0022 ASP C 2.431 C A 0023 GLY CA
C A 0022 ASP C 3.630 C A 0023 GLY C
C A 0023 GLY CA 3.796 C A 0024 THR CA
C A 0023 GLY C 2.429 C A 0024 THR CA
C A 0023 GLY C 3.682 C A 0024 THR C
C A 0023 GLY C 3.144 C A 0024 THR CB
C A 0024 THR CA 3.790 C A 0025 ASP CA
C A 0024 THR C 2.425 C A 0025 ASP CA
C A 0024 THR C 3.239 C A 0025 ASP C
C A 0024 THR C 3.647 C A 0025 ASP CB
C A 0024 THR CB 3.572 C A 0026 LEU CD2
C A 0024 THR CG2 3.004 C A 0026 LEU CD2
C A 0025 ASP C 2.433 C A 0026 LEU CA
C A 0025 ASP C 3.307 C A 0026 LEU C
C A 0025 ASP C 3.631 C A 0026 LEU CB
C A 0025 ASP C 3.582 C A 0026 LEU CD2
C A 0026 LEU C 2.429 C A 0027 SER CA
C A 0026 LEU C 3.545 C A 0027 SER C
C A 0026 LEU C 3.419 C A 0027 SER CB
C A 0027 SER C 2.428 C A 0028 GLY CA
C A 0027 SER C 3.715 C A 0028 GLY C
C A 0028 GLY C 2.430 C A 0029 ASP CA
C A 0028 GLY C 3.713 C A 0029 ASP C
C A 0028 GLY C 2.993 C A 0029 ASP CB
C A 0029 ASP CA 3.799 C A 0030 PHE CA
C A 0029 ASP C 2.429 C A 0030 PHE CA
C A 0029 ASP C 3.658 C A 0030 PHE C
C A 0029 ASP C 3.252 C A 0030 PHE CB
C A 0030 PHE C 2.424 C A 0031 LEU CA
C A 0030 PHE C 3.470 C A 0031 LEU C
C A 0030 PHE C 3.491 C A 0031 LEU CB
C A 0030 PHE C 3.487 C A 0031 LEU CG
C A 0030 PHE CE1 3.787 C A 0031 LEU CG
C A 0031 LEU C 2.436 C A 0032 ASP CA
C A 0031 LEU C 2.963 C A 0032 ASP C
C A 0031 LEU C 3.722 C A 0032 ASP CB
C A 0031 LEU CA 3.270 H A 0071 PRO CG
C A 0031 LEU C 3.490 H A 0071 PRO CG
C A 0031 LEU CB 3.677 H A 0071 PRO CG
C A 0031 LEU CD2 3.460 H A 0071 PRO CB
C A 0031 LEU CD2 3.592 H A 0071 PRO CG
C A 0032 ASP CA 3.797 C A 0033 LEU CA
C A 0032 ASP C 2.431 C A 0033 LEU CA
C A 0032 ASP C 3.651 C A 0033 LEU C
C A 0032 ASP C 3.239 C A 0033 LEU CB
C A 0032 ASP C 3.466 C A 0033 LEU CG
C A 0033 LEU C 2.431 C A 0034 ARG CA
C A 0033 LEU C 3.462 C A 0034 ARG C
C A 0033 LEU C 3.507 C A 0034 ARG CB
C A 0033 LEU CD2 3.311 C A 0036 GLU CB
C A 0033 LEU C 3.796 C A 0037 ASP CB
C A 0034 ARG C 2.431 C A 0035 PHE CA
C A 0034 ARG C 3.144 C A 0035 PHE C
C A 0034 ARG C 3.699 C A 0035 PHE CB
C A 0034 ARG CB 3.575 H A 0071 PRO CB
C A 0034 ARG CB 3.414 H A 0071 PRO CG
C A 0035 PHE C 2.434 C A 0036 GLU CA
C A 0035 PHE C 3.134 C A 0036 GLU C
C A 0035 PHE C 3.698 C A 0036 GLU CB
C A 0035 PHE CD2 3.168 H A 0045 LEU CD2
C A 0035 PHE CE2 3.258 H A 0045 LEU CD2
C A 0035 PHE CE2 3.792 C A 0068 VAL CG1
C A 0035 PHE CD1 3.488 H A 0071 PRO CA
C A 0035 PHE CD1 3.427 H A 0071 PRO CB
C A 0035 PHE CE1 3.351 H A 0071 PRO CA
C A 0035 PHE CE1 3.461 H A 0071 PRO CB
C A 0036 GLU C 2.438 C A 0037 ASP CA
C A 0036 GLU C 2.964 C A 0037 ASP C
C A 0036 GLU C 3.723 C A 0037 ASP CB
C A 0037 ASP CA 3.793 C A 0038 ILE CA
C A 0037 ASP C 2.426 C A 0038 ILE CA
C A 0037 ASP C 3.104 C A 0038 ILE C
C A 0037 ASP C 3.695 C A 0038 ILE CB
C A 0038 ILE C 2.428 C A 0039 GLY CA
C A 0038 ILE C 3.200 C A 0039 GLY C
C A 0038 ILE CG1 3.524 C A 0040 TYR CD1
C A 0038 ILE CG1 3.738 C A 0040 TYR CE1
C A 0038 ILE CG2 3.572 C A 0040 TYR CD1
C A 0038 ILE CD1 3.504 C A 0040 TYR CD1
C A 0038 ILE CD1 3.204 C A 0040 TYR CE1
C A 0039 GLY C 2.434 C A 0040 TYR CA
C A 0039 GLY C 3.482 C A 0040 TYR C
C A 0039 GLY C 3.504 C A 0040 TYR CB
C A 0039 GLY C 3.375 C A 0040 TYR CD1
C A 0040 TYR CA 3.794 C A 0041 ASP CA
C A 0040 TYR C 2.417 C A 0041 ASP CA
C A 0040 TYR C 2.997 C A 0041 ASP C
C A 0040 TYR C 3.717 C A 0041 ASP CB
C A 0040 TYR C 3.751 H A 0045 LEU CD2
C A 0041 ASP CA 3.794 C A 0042 SER CA
C A 0041 ASP C 2.423 C A 0042 SER CA
C A 0041 ASP C 3.039 C A 0042 SER C
C A 0041 ASP C 3.702 C A 0042 SER CB
C A 0041 ASP C 3.608 H A 0045 LEU CD2
C A 0042 SER C 2.430 H A 0043 LEU CA
C A 0042 SER C 3.251 H A 0043 LEU C
C A 0042 SER C 3.659 H A 0043 LEU CB
H A 0043 LEU C 2.432 H A 0044 ALA CA
H A 0043 LEU C 3.259 H A 0044 ALA C
H A 0043 LEU C 3.653 H A 0044 ALA CB
H A 0044 ALA C 2.433 H A 0045 LEU CA
H A 0044 ALA C 3.115 H A 0045 LEU C
H A 0044 ALA C 3.711 H A 0045 LEU CB
H A 0045 LEU C 2.433 H A 0046 MET CA
H A 0045 LEU C 2.990 H A 0046 MET C
H A 0045 LEU C 3.721 H A 0046 MET CB
H A 0045 LEU CD1 3.113 C A 0068 VAL CG1
H A 0046 MET C 2.434 H A 0047 GLU CA
H A 0046 MET C 3.001 H A 0047 GLU C
H A 0046 MET C 3.719 H A 0047 GLU CB
H A 0046 MET CG 3.696 C A 0066 GLY CA
H A 0047 GLU C 2.438 H A 0048 THR CA
H A 0047 GLU C 2.969 H A 0048 THR C
H A 0047 GLU C 3.718 H A 0048 THR CB
H A 0048 THR CA 3.798 H A 0049 ALA CA
H A 0048 THR C 2.428 H A 0049 ALA CA
H A 0048 THR C 3.147 H A 0049 ALA C
H A 0048 THR C 3.686 H A 0049 ALA CB
H A 0049 ALA C 2.435 H A 0050 ALA CA
H A 0049 ALA C 2.983 H A 0050 ALA C
H A 0049 ALA C 3.721 H A 0050 ALA CB
H A 0050 ALA C 2.431 H A 0051 ARG CA
H A 0050 ALA C 3.228 H A 0051 ARG C
H A 0050 ALA C 3.662 H A 0051 ARG CB
H A 0050 ALA C 3.565 H A 0053 GLU CG
H A 0051 ARG C 2.432 H A 0052 LEU CA
H A 0051 ARG C 3.000 H A 0052 LEU C
H A 0051 ARG C 3.714 H A 0052 LEU CB
H A 0052 LEU C 2.433 H A 0053 GLU CA
H A 0052 LEU C 3.238 H A 0053 GLU C
H A 0052 LEU C 3.666 H A 0053 GLU CB
H A 0053 GLU C 2.440 H A 0054 SER CA
H A 0053 GLU C 2.968 H A 0054 SER C
H A 0053 GLU C 3.721 H A 0054 SER CB
H A 0053 GLU CD 3.533 C A 0060 ILE CA
H A 0053 GLU CD 3.633 C A 0060 ILE CG2
H A 0054 SER C 2.427 H A 0055 ARG CA
H A 0054 SER C 3.240 H A 0055 ARG C
H A 0054 SER C 3.658 H A 0055 ARG CB
H A 0055 ARG C 2.432 H A 0056 TYR CA
H A 0055 ARG C 2.994 H A 0056 TYR C
H A 0055 ARG C 3.723 H A 0056 TYR CB
H A 0056 TYR C 2.430 C A 0057 GLY CA
H A 0056 TYR C 3.337 C A 0057 GLY C
H A 0056 TYR CD2 3.420 H A 0078 ILE CG2
H A 0056 TYR CE2 3.574 H A 0078 ILE CG2
C A 0057 GLY C 2.437 C A 0058 VAL CA
C A 0057 GLY C 2.989 C A 0058 VAL C
C A 0057 GLY C 3.723 C A 0058 VAL CB
C A 0058 VAL C 2.435 C A 0059 SER CA
C A 0058 VAL C 2.980 C A 0059 SER C
C A 0058 VAL C 3.720 C A 0059 SER CB
C A 0058 VAL CG2 3.775 H A 0081 ALA CA
C A 0058 VAL CG2 3.024 H A 0081 ALA C
C A 0058 VAL CG2 3.283 H A 0081 ALA CB
C A 0058 VAL CB 3.691 H A 0082 LEU CD1
C A 0058 VAL CG2 3.580 H A 0082 LEU CA
C A 0058 VAL CG2 3.777 H A 0082 LEU CD1
C A 0059 SER C 2.430 C A 0060 ILE CA
C A 0059 SER C 3.514 C A 0060 ILE C
C A 0059 SER C 3.474 C A 0060 ILE CB
C A 0059 SER C 3.555 C A 0060 ILE CG2
C A 0059 SER C 3.404 C A 0061 PRO CD
C A 0060 ILE CA 2.898 C A 0061 PRO CD
C A 0060 ILE C 2.464 C A 0061 PRO CA
C A 0060 ILE C 3.255 C A 0061 PRO C
C A 0060 ILE C 3.595 C A 0061 PRO CB
C A 0060 ILE C 3.660 C A 0061 PRO CG
C A 0060 ILE C 2.496 C A 0061 PRO CD
C A 0061 PRO C 2.432 C A 0062 ASP CA
C A 0061 PRO C 3.225 C A 0062 ASP C
C A 0061 PRO C 3.668 C A 0062 ASP CB
C A 0061 PRO CB 3.575 H A 0077 LEU CD1
C A 0061 PRO CG 3.414 H A 0077 LEU CD1
C A 0062 ASP C 2.429 C A 0063 ASP CA
C A 0062 ASP C 3.122 C A 0063 ASP C
C A 0062 ASP C 3.699 C A 0063 ASP CB
C A 0063 ASP C 2.430 C A 0064 VAL CA
C A 0063 ASP C 3.021 C A 0064 VAL C
C A 0063 ASP C 3.720 C A 0064 VAL CB
C A 0064 VAL C 2.430 C A 0065 ALA CA
C A 0064 VAL C 3.089 C A 0065 ALA C
C A 0064 VAL C 3.704 C A 0065 ALA CB
C A 0064 VAL CG1 3.354 H A 0077 LEU CD2
C A 0064 VAL CG2 3.565 H A 0077 LEU CD2
C A 0065 ALA C 2.428 C A 0066 GLY CA
C A 0065 ALA C 3.019 C A 0066 GLY C
C A 0066 GLY CA 3.800 C A 0067 ARG CA
C A 0066 GLY C 2.431 C A 0067 ARG CA
C A 0066 GLY C 3.318 C A 0067 ARG C
C A 0066 GLY C 3.618 C A 0067 ARG CB
C A 0067 ARG C 2.429 C A 0068 VAL CA
C A 0067 ARG C 3.205 C A 0068 VAL C
C A 0067 ARG C 3.674 C A 0068 VAL CB
C A 0068 VAL C 2.426 C A 0069 ASP CA
C A 0068 VAL C 3.277 C A 0069 ASP C
C A 0068 VAL C 3.633 C A 0069 ASP CB
C A 0068 VAL CG2 3.454 H A 0073 GLU CB
C A 0068 VAL CB 3.644 H A 0074 LEU CD1
C A 0068 VAL CG1 3.369 H A 0074 LEU CD1
C A 0068 VAL CG2 3.618 H A 0074 LEU CD1
C A 0069 ASP CA 3.798 C A 0070 THR CA
C A 0069 ASP C 2.427 C A 0070 THR CA
C A 0069 ASP C 3.340 C A 0070 THR C
C A 0069 ASP C 3.605 C A 0070 THR CB
C A 0070 THR CA 2.885 H A 0071 PRO CD
C A 0070 THR C 2.467 H A 0071 PRO CA
C A 0070 THR C 3.216 H A 0071 PRO C
C A 0070 THR C 3.614 H A 0071 PRO CB
C A 0070 THR C 3.662 H A 0071 PRO CG
C A 0070 THR C 2.492 H A 0071 PRO CD
C A 0070 THR CB 3.259 H A 0071 PRO CD
C A 0070 THR CG2 3.719 H A 0071 PRO CD
H A 0071 PRO C 2.438 H A 0072 ARG CA
H A 0071 PRO C 2.958 H A 0072 ARG C
H A 0071 PRO C 3.718 H A 0072 ARG CB
H A 0072 ARG C 2.435 H A 0073 GLU CA
H A 0072 ARG C 3.028 H A 0073 GLU C
H A 0072 ARG C 3.718 H A 0073 GLU CB
H A 0073 GLU C 2.436 H A 0074 LEU CA
H A 0073 GLU C 2.978 H A 0074 LEU C
H A 0073 GLU C 3.725 H A 0074 LEU CB
H A 0074 LEU C 2.436 H A 0075 LEU CA
H A 0074 LEU C 2.978 H A 0075 LEU C
H A 0074 LEU C 3.727 H A 0075 LEU CB
H A 0074 LEU C 3.794 H A 0077 LEU CB
H A 0075 LEU C 2.430 H A 0076 ASP CA
H A 0075 LEU C 3.025 H A 0076 ASP C
H A 0075 LEU C 3.713 H A 0076 ASP CB
H A 0076 ASP C 2.434 H A 0077 LEU CA
H A 0076 ASP C 3.109 H A 0077 LEU C
H A 0076 ASP C 3.709 H A 0077 LEU CB
H A 0077 LEU C 2.439 H A 0078 ILE CA
H A 0077 LEU C 2.979 H A 0078 ILE C
H A 0077 LEU C 3.722 H A 0078 ILE CB
H A 0078 ILE C 2.437 H A 0079 ASN CA
H A 0078 ILE C 2.981 H A 0079 ASN C
H A 0078 ILE C 3.715 H A 0079 ASN CB
H A 0079 ASN C 2.434 H A 0080 GLY CA
H A 0079 ASN C 3.030 H A 0080 GLY C
H A 0080 GLY C 2.430 H A 0081 ALA CA
H A 0080 GLY C 3.078 H A 0081 ALA C
H A 0080 GLY C 3.707 H A 0081 ALA CB
H A 0081 ALA C 2.431 H A 0082 LEU CA
H A 0081 ALA C 3.156 H A 0082 LEU C
H A 0081 ALA C 3.688 H A 0082 LEU CB
H A 0082 LEU C 2.430 H A 0083 ALA CA
H A 0082 LEU C 2.994 H A 0083 ALA C
H A 0082 LEU C 3.717 H A 0083 ALA CB
H A 0083 ALA CA 3.798 H A 0084 GLU CA
H A 0083 ALA C 2.429 H A 0084 GLU CA
H A 0083 ALA C 3.112 H A 0084 GLU C
H A 0083 ALA C 3.700 H A 0084 GLU CB
H A 0084 GLU C 2.434 C A 0085 ALA CA
H A 0084 GLU C 2.988 C A 0085 ALA C
H A 0084 GLU C 3.719 C A 0085 ALA CB
C A 0085 ALA C 2.429 C A 0086 ALA CA
C A 0085 ALA C 3.227 C A 0086 ALA C
C A 0085 ALA C 3.660 C A 0086 ALA CB
CHARGE_ATTR 2.00 12.00 76
H A 0008 ASP OD1 7.410 H A 0011 ARG NH1
H A 0008 ASP OD1 9.499 H A 0011 ARG NH2
H A 0008 ASP OD2 8.135 H A 0011 ARG NH1
H A 0008 ASP OD2 10.33 H A 0011 ARG NH2
H A 0008 ASP OD1 9.586 H A 0012 ARG NH1
H A 0008 ASP OD1 9.156 H A 0012 ARG NH2
H A 0008 ASP OD2 11.46 H A 0012 ARG NH1
H A 0008 ASP OD2 11.19 H A 0012 ARG NH2
H A 0008 ASP OD1 11.59 H A 0055 ARG NH1
H A 0008 ASP OD1 10.12 H A 0055 ARG NH2
H A 0008 ASP OD1 11.95 H A 0072 ARG NH2
H A 0008 ASP OD2 10.57 H A 0072 ARG NH2
H A 0009 ASP OD1 9.816 H A 0011 ARG NH1
H A 0009 ASP OD1 11.37 H A 0011 ARG NH2
H A 0009 ASP OD2 10.98 H A 0011 ARG NH1
H A 0009 ASP OD1 9.048 H A 0012 ARG NH1
H A 0009 ASP OD1 7.828 H A 0012 ARG NH2
H A 0009 ASP OD2 10.38 H A 0012 ARG NH1
H A 0009 ASP OD2 9.200 H A 0012 ARG NH2
H A 0009 ASP OD1 7.901 H A 0055 ARG NH1
H A 0009 ASP OD1 6.052 H A 0055 ARG NH2
H A 0009 ASP OD2 7.331 H A 0055 ARG NH1
H A 0009 ASP OD2 5.537 H A 0055 ARG NH2
H A 0016 GLU OE1 8.490 H A 0012 ARG NH1
H A 0016 GLU OE1 8.121 H A 0012 ARG NH2
H A 0016 GLU OE2 8.102 H A 0012 ARG NH1
H A 0016 GLU OE2 7.851 H A 0012 ARG NH2
H A 0016 GLU OE1 2.849 H A 0055 ARG NH1
H A 0016 GLU OE1 5.024 H A 0055 ARG NH2
H A 0016 GLU OE2 4.276 H A 0055 ARG NH1
H A 0016 GLU OE2 6.316 H A 0055 ARG NH2
C A 0020 GLU OE1 11.10 H A 0011 ARG NH2
C A 0020 GLU OE2 10.11 H A 0011 ARG NH2
C A 0025 ASP OD1 10.34 C A 0034 ARG NH2
C A 0025 ASP OD2 11.70 C A 0034 ARG NH2
C A 0029 ASP OD1 11.74 C A 0034 ARG NH2
C A 0029 ASP OD2 10.76 C A 0034 ARG NH2
C A 0029 ASP OD1 5.481 H A 0072 ARG NH1
C A 0029 ASP OD1 4.863 H A 0072 ARG NH2
C A 0029 ASP OD2 5.612 H A 0072 ARG NH1
C A 0029 ASP OD2 5.519 H A 0072 ARG NH2
C A 0032 ASP OD1 6.800 H A 0072 ARG NH1
C A 0032 ASP OD1 8.089 H A 0072 ARG NH2
C A 0032 ASP OD2 7.099 H A 0072 ARG NH1
C A 0032 ASP OD2 7.964 H A 0072 ARG NH2
C A 0037 ASP OD1 9.497 C A 0034 ARG NH1
C A 0037 ASP OD1 8.616 C A 0034 ARG NH2
C A 0037 ASP OD2 8.287 C A 0034 ARG NH1
C A 0037 ASP OD2 7.564 C A 0034 ARG NH2
H A 0047 GLU OE1 6.085 H A 0051 ARG NH1
H A 0047 GLU OE1 3.961 H A 0051 ARG NH2
H A 0047 GLU OE2 7.816 H A 0051 ARG NH1
H A 0047 GLU OE2 5.652 H A 0051 ARG NH2
H A 0053 GLU OE2 11.29 H A 0051 ARG NH2
H A 0053 GLU OE1 11.98 H A 0055 ARG NH1
H A 0053 GLU OE1 11.96 H A 0055 ARG NH2
C A 0062 ASP OD1 11.79 H A 0051 ARG NH1
C A 0062 ASP OD1 10.02 H A 0051 ARG NH2
C A 0062 ASP OD2 10.21 H A 0051 ARG NH2
C A 0063 ASP OD1 8.294 C A 0067 ARG NH1
C A 0063 ASP OD1 10.04 C A 0067 ARG NH2
C A 0063 ASP OD2 8.027 C A 0067 ARG NH1
C A 0063 ASP OD2 9.811 C A 0067 ARG NH2
C A 0069 ASP OD1 8.977 C A 0067 ARG NH1
C A 0069 ASP OD1 7.182 C A 0067 ARG NH2
C A 0069 ASP OD2 7.533 C A 0067 ARG NH1
C A 0069 ASP OD2 5.858 C A 0067 ARG NH2
H A 0073 GLU OE1 10.98 C A 0067 ARG NH1
H A 0073 GLU OE1 10.62 C A 0067 ARG NH2
H A 0073 GLU OE2 10.84 C A 0067 ARG NH1
H A 0073 GLU OE2 10.04 C A 0067 ARG NH2
H A 0073 GLU OE2 11.80 H A 0072 ARG NH1
H A 0076 ASP OD1 8.472 H A 0072 ARG NH1
H A 0076 ASP OD1 8.201 H A 0072 ARG NH2
H A 0076 ASP OD2 7.162 H A 0072 ARG NH1
H A 0076 ASP OD2 7.069 H A 0072 ARG NH2
CHARGE_REPU 2.00 12.00 92
H A 0008 ASP OD1 4.544 H A 0009 ASP OD1
H A 0008 ASP OD1 6.082 H A 0009 ASP OD2
H A 0008 ASP OD2 6.392 H A 0009 ASP OD1
H A 0008 ASP OD2 7.652 H A 0009 ASP OD2
H A 0008 ASP OD2 11.95 C A 0029 ASP OD1
H A 0009 ASP OD1 9.970 H A 0016 GLU OE1
H A 0009 ASP OD1 11.31 H A 0016 GLU OE2
H A 0009 ASP OD2 9.501 H A 0016 GLU OE1
H A 0009 ASP OD2 11.13 H A 0016 GLU OE2
H A 0011 ARG NH1 7.388 H A 0012 ARG NH1
H A 0011 ARG NH1 8.794 H A 0012 ARG NH2
H A 0011 ARG NH2 7.493 H A 0012 ARG NH1
H A 0011 ARG NH2 9.279 H A 0012 ARG NH2
H A 0011 ARG NH1 11.33 C A 0034 ARG NH1
H A 0011 ARG NH1 10.03 C A 0034 ARG NH2
H A 0011 ARG NH2 10.27 C A 0034 ARG NH1
H A 0011 ARG NH2 8.996 C A 0034 ARG NH2
H A 0012 ARG NH1 8.579 H A 0055 ARG NH1
H A 0012 ARG NH1 8.615 H A 0055 ARG NH2
H A 0012 ARG NH2 7.535 H A 0055 ARG NH1
H A 0012 ARG NH2 7.175 H A 0055 ARG NH2
C A 0020 GLU OE1 4.292 C A 0022 ASP OD1
C A 0020 GLU OE1 5.837 C A 0022 ASP OD2
C A 0020 GLU OE2 6.198 C A 0022 ASP OD1
C A 0020 GLU OE2 7.554 C A 0022 ASP OD2
C A 0025 ASP OD1 11.42 C A 0029 ASP OD1
C A 0025 ASP OD1 10.67 C A 0029 ASP OD2
C A 0025 ASP OD2 10.76 C A 0029 ASP OD1
C A 0025 ASP OD2 10.32 C A 0029 ASP OD2
C A 0025 ASP OD1 10.58 C A 0032 ASP OD2
C A 0025 ASP OD2 11.95 C A 0032 ASP OD1
C A 0025 ASP OD2 10.19 C A 0032 ASP OD2
C A 0025 ASP OD1 7.222 C A 0037 ASP OD1
C A 0025 ASP OD1 7.480 C A 0037 ASP OD2
C A 0025 ASP OD2 9.011 C A 0037 ASP OD1
C A 0025 ASP OD2 9.493 C A 0037 ASP OD2
C A 0029 ASP OD1 6.324 C A 0032 ASP OD1
C A 0029 ASP OD1 4.968 C A 0032 ASP OD2
C A 0029 ASP OD2 4.590 C A 0032 ASP OD1
C A 0029 ASP OD2 3.459 C A 0032 ASP OD2
C A 0029 ASP OD2 11.72 C A 0036 GLU OE1
C A 0029 ASP OD2 11.11 C A 0037 ASP OD1
C A 0029 ASP OD1 11.54 H A 0076 ASP OD2
C A 0029 ASP OD2 11.37 H A 0076 ASP OD2
C A 0032 ASP OD1 8.884 C A 0036 GLU OE1
C A 0032 ASP OD1 10.80 C A 0036 GLU OE2
C A 0032 ASP OD2 10.27 C A 0036 GLU OE1
C A 0032 ASP OD1 10.72 C A 0037 ASP OD1
C A 0032 ASP OD2 10.50 C A 0037 ASP OD1
C A 0036 GLU OE1 7.976 C A 0037 ASP OD1
C A 0036 GLU OE1 9.486 C A 0037 ASP OD2
C A 0036 GLU OE2 9.464 C A 0037 ASP OD1
C A 0036 GLU OE2 10.73 C A 0037 ASP OD2
C A 0036 GLU OE2 11.96 C A 0041 ASP OD1
C A 0036 GLU OE1 8.039 C A 0069 ASP OD1
C A 0036 GLU OE1 9.184 C A 0069 ASP OD2
C A 0036 GLU OE2 6.559 C A 0069 ASP OD1
C A 0036 GLU OE2 7.787 C A 0069 ASP OD2
C A 0036 GLU OE1 10.70 H A 0073 GLU OE2
C A 0036 GLU OE2 10.39 H A 0073 GLU OE2
C A 0041 ASP OD1 9.388 C A 0069 ASP OD1
C A 0041 ASP OD1 11.25 C A 0069 ASP OD2
C A 0041 ASP OD2 8.880 C A 0069 ASP OD1
C A 0041 ASP OD2 10.47 C A 0069 ASP OD2
H A 0047 GLU OE1 11.67 H A 0053 GLU OE1
H A 0047 GLU OE1 10.26 H A 0053 GLU OE2
H A 0047 GLU OE2 10.30 H A 0053 GLU OE1
H A 0047 GLU OE2 8.709 H A 0053 GLU OE2
H A 0047 GLU OE1 7.696 C A 0062 ASP OD1
H A 0047 GLU OE1 8.013 C A 0062 ASP OD2
H A 0047 GLU OE2 5.785 C A 0062 ASP OD1
H A 0047 GLU OE2 6.037 C A 0062 ASP OD2
H A 0047 GLU OE2 11.95 C A 0063 ASP OD1
H A 0053 GLU OE1 6.266 C A 0062 ASP OD1
H A 0053 GLU OE1 5.725 C A 0062 ASP OD2
H A 0053 GLU OE2 4.151 C A 0062 ASP OD1
H A 0053 GLU OE2 3.925 C A 0062 ASP OD2
H A 0053 GLU OE2 11.43 C A 0063 ASP OD1
H A 0053 GLU OE2 11.95 C A 0063 ASP OD2
C A 0062 ASP OD1 8.786 C A 0063 ASP OD1
C A 0062 ASP OD1 9.823 C A 0063 ASP OD2
C A 0062 ASP OD2 8.840 C A 0063 ASP OD1
C A 0062 ASP OD2 9.965 C A 0063 ASP OD2
C A 0063 ASP OD2 11.00 H A 0073 GLU OE1
C A 0069 ASP OD1 8.602 H A 0073 GLU OE1
C A 0069 ASP OD1 6.861 H A 0073 GLU OE2
C A 0069 ASP OD2 7.239 H A 0073 GLU OE1
C A 0069 ASP OD2 5.699 H A 0073 GLU OE2
H A 0073 GLU OE1 9.220 H A 0076 ASP OD1
H A 0073 GLU OE1 7.830 H A 0076 ASP OD2
H A 0073 GLU OE2 10.36 H A 0076 ASP OD1
H A 0073 GLU OE2 8.652 H A 0076 ASP OD2
HB_MM 2.00 3.20 138
C A 0002 ALA N 2.252 C A 0001 MET O
C A 0003 THR N 2.253 C A 0002 ALA O
C A 0004 LEU N 2.252 C A 0003 THR O
C A 0005 LEU N 2.251 C A 0004 LEU O
C A 0006 THR N 2.250 C A 0005 LEU O
H A 0007 THR N 2.259 C A 0006 THR O
H A 0008 ASP N 2.250 H A 0007 THR O
H A 0009 ASP N 2.906 C A 0006 THR O
H A 0009 ASP N 3.115 H A 0007 THR O
H A 0009 ASP N 2.256 H A 0008 ASP O
H A 0010 LEU N 3.086 H A 0007 THR O
H A 0010 LEU N 2.253 H A 0009 ASP O
H A 0011 ARG N 3.178 H A 0007 THR O
H A 0011 ARG N 2.255 H A 0010 LEU O
H A 0012 ARG N 2.249 H A 0011 ARG O
H A 0013 ALA N 2.251 H A 0012 ARG O
H A 0014 LEU N 3.030 H A 0010 LEU O
H A 0014 LEU N 3.055 H A 0011 ARG O
H A 0014 LEU N 3.156 H A 0012 ARG O
H A 0014 LEU N 2.251 H A 0013 ALA O
H A 0015 VAL N 2.925 H A 0011 ARG O
H A 0015 VAL N 2.965 H A 0012 ARG O
H A 0015 VAL N 2.251 H A 0014 LEU O
H A 0016 GLU N 2.253 H A 0015 VAL O
C A 0017 CYS N 3.058 H A 0015 VAL O
C A 0017 CYS N 2.253 H A 0016 GLU O
C A 0018 ALA N 2.978 H A 0015 VAL O
C A 0018 ALA N 2.253 C A 0017 CYS O
C A 0019 GLY N 2.887 H A 0015 VAL O
C A 0019 GLY N 2.252 C A 0018 ALA O
C A 0020 GLU N 2.251 C A 0019 GLY O
C A 0021 THR N 2.253 C A 0020 GLU O
C A 0022 ASP N 2.250 C A 0021 THR O
C A 0023 GLY N 2.254 C A 0022 ASP O
C A 0024 THR N 2.252 C A 0023 GLY O
C A 0025 ASP N 2.249 C A 0024 THR O
C A 0026 LEU N 3.144 C A 0024 THR O
C A 0026 LEU N 2.252 C A 0025 ASP O
C A 0027 SER N 2.249 C A 0026 LEU O
C A 0028 GLY N 2.251 C A 0027 SER O
C A 0029 ASP N 2.252 C A 0028 GLY O
C A 0030 PHE N 2.250 C A 0029 ASP O
C A 0031 LEU N 2.250 C A 0030 PHE O
C A 0032 ASP N 2.250 C A 0031 LEU O
C A 0033 LEU N 3.113 C A 0031 LEU O
C A 0033 LEU N 2.253 C A 0032 ASP O
C A 0034 ARG N 2.252 C A 0033 LEU O
C A 0035 PHE N 2.252 C A 0034 ARG O
C A 0036 GLU N 2.255 C A 0035 PHE O
C A 0037 ASP N 2.255 C A 0036 GLU O
C A 0038 ILE N 2.252 C A 0037 ASP O
C A 0039 GLY N 2.249 C A 0038 ILE O
C A 0040 TYR N 2.970 C A 0038 ILE O
C A 0040 TYR N 2.253 C A 0039 GLY O
C A 0041 ASP N 2.249 C A 0040 TYR O
C A 0042 SER N 2.236 C A 0041 ASP O
H A 0043 LEU N 3.008 C A 0041 ASP O
H A 0043 LEU N 2.248 C A 0042 SER O
H A 0044 ALA N 3.062 C A 0041 ASP O
H A 0044 ALA N 2.248 H A 0043 LEU O
H A 0045 LEU N 3.141 C A 0041 ASP O
H A 0045 LEU N 2.251 H A 0044 ALA O
H A 0046 MET N 3.136 H A 0044 ALA O
H A 0046 MET N 2.246 H A 0045 LEU O
H A 0047 GLU N 2.251 H A 0046 MET O
H A 0048 THR N 2.251 H A 0047 GLU O
H A 0049 ALA N 3.072 H A 0045 LEU O
H A 0049 ALA N 3.111 H A 0046 MET O
H A 0049 ALA N 2.250 H A 0048 THR O
H A 0050 ALA N 3.086 H A 0046 MET O
H A 0050 ALA N 2.963 H A 0047 GLU O
H A 0050 ALA N 2.252 H A 0049 ALA O
H A 0051 ARG N 3.184 H A 0047 GLU O
H A 0051 ARG N 2.252 H A 0050 ALA O
H A 0052 LEU N 3.161 H A 0048 THR O
H A 0052 LEU N 3.154 H A 0049 ALA O
H A 0052 LEU N 2.252 H A 0051 ARG O
H A 0053 GLU N 3.059 H A 0049 ALA O
H A 0053 GLU N 3.139 H A 0051 ARG O
H A 0053 GLU N 2.250 H A 0052 LEU O
H A 0054 SER N 2.978 H A 0051 ARG O
H A 0054 SER N 2.252 H A 0053 GLU O
H A 0055 ARG N 2.972 H A 0053 GLU O
H A 0055 ARG N 2.250 H A 0054 SER O
H A 0056 TYR N 2.853 H A 0053 GLU O
H A 0056 TYR N 2.252 H A 0055 ARG O
C A 0057 GLY N 3.186 H A 0053 GLU O
C A 0057 GLY N 2.250 H A 0056 TYR O
C A 0058 VAL N 2.254 C A 0057 GLY O
C A 0059 SER N 2.251 C A 0058 VAL O
C A 0060 ILE N 2.251 C A 0059 SER O
C A 0061 PRO N 2.248 C A 0060 ILE O
C A 0062 ASP N 3.034 C A 0060 ILE O
C A 0062 ASP N 2.252 C A 0061 PRO O
C A 0063 ASP N 2.248 C A 0062 ASP O
C A 0064 VAL N 2.252 C A 0063 ASP O
C A 0065 ALA N 2.250 C A 0064 VAL O
C A 0066 GLY N 2.840 C A 0062 ASP O
C A 0066 GLY N 2.250 C A 0065 ALA O
C A 0067 ARG N 3.172 C A 0063 ASP O
C A 0067 ARG N 2.252 C A 0066 GLY O
C A 0068 VAL N 3.194 C A 0065 ALA O
C A 0068 VAL N 2.251 C A 0067 ARG O
C A 0069 ASP N 2.249 C A 0068 VAL O
C A 0070 THR N 2.250 C A 0069 ASP O
H A 0071 PRO N 2.247 C A 0070 THR O
H A 0072 ARG N 2.254 H A 0071 PRO O
H A 0073 GLU N 2.915 H A 0071 PRO O
H A 0073 GLU N 2.254 H A 0072 ARG O
H A 0074 LEU N 2.906 H A 0071 PRO O
H A 0074 LEU N 2.253 H A 0073 GLU O
H A 0075 LEU N 2.252 H A 0074 LEU O
H A 0076 ASP N 2.247 H A 0075 LEU O
H A 0077 LEU N 2.899 H A 0073 GLU O
H A 0077 LEU N 3.035 H A 0074 LEU O
H A 0077 LEU N 3.020 H A 0075 LEU O
H A 0077 LEU N 2.251 H A 0076 ASP O
H A 0078 ILE N 2.251 H A 0077 LEU O
H A 0079 ASN N 3.129 H A 0075 LEU O
H A 0079 ASN N 3.167 H A 0077 LEU O
H A 0079 ASN N 2.249 H A 0078 ILE O
H A 0080 GLY N 2.251 H A 0079 ASN O
H A 0081 ALA N 3.078 H A 0077 LEU O
H A 0081 ALA N 3.174 H A 0078 ILE O
H A 0081 ALA N 3.184 H A 0079 ASN O
H A 0081 ALA N 2.250 H A 0080 GLY O
H A 0082 LEU N 3.005 H A 0078 ILE O
H A 0082 LEU N 3.038 H A 0079 ASN O
H A 0082 LEU N 2.252 H A 0081 ALA O
H A 0083 ALA N 3.182 H A 0079 ASN O
H A 0083 ALA N 2.253 H A 0082 LEU O
H A 0084 GLU N 3.200 H A 0080 GLY O
H A 0084 GLU N 2.253 H A 0083 ALA O
C A 0085 ALA N 3.075 H A 0081 ALA O
C A 0085 ALA N 3.169 H A 0082 LEU O
C A 0085 ALA N 2.254 H A 0084 GLU O
C A 0086 ALA N 3.185 H A 0084 GLU O
C A 0086 ALA N 2.252 C A 0085 ALA O
HB_MS 2.00 3.20 10
C A 0002 ALA O 2.836 C A 0003 THR OG1
C A 0004 LEU N 3.149 H A 0079 ASN OD1
C A 0005 LEU O 3.040 H A 0079 ASN ND2
H A 0009 ASP N 2.799 H A 0008 ASP OD1
C A 0023 GLY O 2.706 C A 0024 THR OG1
C A 0031 LEU N 3.189 C A 0029 ASP OD2
H A 0043 LEU N 3.050 C A 0041 ASP OD2
H A 0044 ALA N 2.820 C A 0041 ASP OD2
H A 0044 ALA O 3.184 H A 0048 THR OG1
C A 0068 VAL O 3.186 C A 0042 SER OG
HB_SS 2.00 3.20 3
H A 0008 ASP OD1 3.037 C A 0006 THR OG1
H A 0009 ASP OD2 2.812 H A 0056 TYR OH
H A 0073 GLU OE2 2.838 C A 0070 THR OG1
AROMATIC 0.00 8.00 3
C A 0034 ARG 6.974 C A 0030 PHE
C A 0034 ARG 5.509 C A 0040 TYR
H A 0072 ARG 7.294 C A 0030 PHE