Complet list of 1x64 con file
Complete list of 1x64.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 390
C A 0001 GLY CA 3.796 C A 0002 SER CA
C A 0001 GLY C 2.433 C A 0002 SER CA
C A 0001 GLY C 3.320 C A 0002 SER C
C A 0001 GLY C 3.613 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 2.935 C A 0003 SER C
C A 0002 SER C 3.071 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.357 C A 0004 GLY C
C A 0004 GLY CA 3.796 C A 0005 SER CA
C A 0004 GLY C 2.435 C A 0005 SER CA
C A 0004 GLY C 3.649 C A 0005 SER C
C A 0004 GLY C 3.255 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.586 C A 0006 SER C
C A 0005 SER C 3.362 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.717 C A 0007 GLY C
C A 0007 GLY CA 3.797 C A 0008 VAL CA
C A 0007 GLY C 2.435 C A 0008 VAL CA
C A 0007 GLY C 3.662 C A 0008 VAL C
C A 0007 GLY C 3.256 C A 0008 VAL CB
C A 0008 VAL C 2.435 C A 0009 ARG CA
C A 0008 VAL C 3.653 C A 0009 ARG C
C A 0008 VAL C 3.247 C A 0009 ARG CB
C A 0008 VAL C 3.298 C A 0009 ARG CG
C A 0009 ARG C 2.433 C A 0010 ALA CA
C A 0009 ARG C 3.497 C A 0010 ALA C
C A 0009 ARG C 3.461 C A 0010 ALA CB
C A 0010 ALA CA 2.866 C A 0011 PRO CD
C A 0010 ALA C 2.464 C A 0011 PRO CA
C A 0010 ALA C 3.136 C A 0011 PRO C
C A 0010 ALA C 3.646 C A 0011 PRO CB
C A 0010 ALA C 3.636 C A 0011 PRO CG
C A 0010 ALA C 2.498 C A 0011 PRO CD
C A 0011 PRO C 2.435 C A 0012 VAL CA
C A 0011 PRO C 3.603 C A 0012 VAL C
C A 0011 PRO C 3.367 C A 0012 VAL CB
C A 0011 PRO C 3.331 C A 0012 VAL CG1
C A 0012 VAL C 2.434 C A 0013 THR CA
C A 0012 VAL C 3.613 C A 0013 THR C
C A 0012 VAL C 3.350 C A 0013 THR CB
C A 0013 THR C 2.434 C A 0014 LYS CA
C A 0013 THR C 3.487 C A 0014 LYS C
C A 0013 THR C 3.483 C A 0014 LYS CB
C A 0013 THR C 3.592 C A 0014 LYS CG
C A 0014 LYS C 2.435 C A 0015 VAL CA
C A 0014 LYS C 3.645 C A 0015 VAL C
C A 0014 LYS C 3.293 C A 0015 VAL CB
C A 0014 LYS C 3.161 C A 0015 VAL CG2
C A 0015 VAL C 2.435 C A 0016 HIS CA
C A 0015 VAL C 3.618 C A 0016 HIS C
C A 0015 VAL C 3.314 C A 0016 HIS CB
C A 0016 HIS CA 3.792 C A 0017 GLY CA
C A 0016 HIS C 2.418 C A 0017 GLY CA
C A 0016 HIS C 3.717 C A 0017 GLY C
C A 0017 GLY CA 3.785 C A 0018 GLY CA
C A 0017 GLY C 2.418 C A 0018 GLY CA
C A 0017 GLY C 3.677 C A 0018 GLY C
C A 0018 GLY CA 3.796 C A 0019 ALA CA
C A 0018 GLY C 2.433 C A 0019 ALA CA
C A 0018 GLY C 3.549 C A 0019 ALA C
C A 0018 GLY C 3.401 C A 0019 ALA CB
C A 0019 ALA CA 3.792 C A 0020 GLY CA
C A 0019 ALA C 2.418 C A 0020 GLY CA
C A 0019 ALA C 3.692 C A 0020 GLY C
C A 0020 GLY CA 3.796 C A 0021 SER CA
C A 0020 GLY C 2.433 C A 0021 SER CA
C A 0020 GLY C 3.654 C A 0021 SER C
C A 0020 GLY C 3.241 C A 0021 SER CB
C A 0021 SER C 2.433 C A 0022 ALA CA
C A 0021 SER C 3.709 C A 0022 ALA C
C A 0021 SER C 3.061 C A 0022 ALA CB
C A 0022 ALA C 2.433 C A 0023 GLN CA
C A 0022 ALA C 3.246 C A 0023 GLN C
C A 0022 ALA C 3.651 C A 0023 GLN CB
C A 0023 GLN C 2.434 C A 0024 ARG CA
C A 0023 GLN C 2.969 C A 0024 ARG C
C A 0023 GLN C 3.034 C A 0024 ARG CB
C A 0023 GLN C 3.757 C A 0024 ARG CG
C A 0024 ARG C 2.434 C A 0025 MET CA
C A 0024 ARG C 3.617 C A 0025 MET C
C A 0024 ARG C 3.312 C A 0025 MET CB
C A 0025 MET CA 2.866 C A 0026 PRO CD
C A 0025 MET C 2.464 C A 0026 PRO CA
C A 0025 MET C 3.136 C A 0026 PRO C
C A 0025 MET C 3.646 C A 0026 PRO CB
C A 0025 MET C 3.636 C A 0026 PRO CG
C A 0025 MET C 2.498 C A 0026 PRO CD
C A 0025 MET CB 3.548 C A 0026 PRO CD
C A 0025 MET CE 3.717 C A 0027 LEU CD2
C A 0026 PRO C 2.434 C A 0027 LEU CA
C A 0026 PRO C 3.350 C A 0027 LEU C
C A 0026 PRO C 3.594 C A 0027 LEU CB
C A 0026 PRO CB 3.777 E A 0046 TYR CG
C A 0027 LEU C 2.434 C A 0028 CYS CA
C A 0027 LEU C 2.935 C A 0028 CYS C
C A 0027 LEU C 3.713 C A 0028 CYS CB
C A 0027 LEU CD1 3.084 C A 0032 GLY CA
C A 0027 LEU CD1 2.905 C A 0032 GLY C
C A 0027 LEU CD2 3.580 C A 0034 GLY CA
C A 0028 CYS C 2.434 C A 0029 ASP CA
C A 0028 CYS C 3.101 C A 0029 ASP C
C A 0028 CYS C 3.701 C A 0029 ASP CB
C A 0028 CYS CA 3.617 C A 0035 ILE CD1
C A 0029 ASP C 2.435 C A 0030 LYS CA
C A 0029 ASP C 3.321 C A 0030 LYS C
C A 0029 ASP C 3.614 C A 0030 LYS CB
C A 0030 LYS C 2.434 C A 0031 CYS CA
C A 0030 LYS C 3.444 C A 0031 CYS C
C A 0030 LYS C 3.524 C A 0031 CYS CB
C A 0030 LYS CB 3.634 C A 0051 CYS CB
C A 0030 LYS CG 3.606 C A 0051 CYS CB
C A 0031 CYS CA 3.792 C A 0032 GLY CA
C A 0031 CYS C 2.419 C A 0032 GLY CA
C A 0031 CYS C 2.839 C A 0032 GLY C
C A 0032 GLY CA 3.797 C A 0033 SER CA
C A 0032 GLY C 2.434 C A 0033 SER CA
C A 0032 GLY C 3.536 C A 0033 SER C
C A 0032 GLY C 3.429 C A 0033 SER CB
C A 0033 SER CA 3.791 C A 0034 GLY CA
C A 0033 SER C 2.418 C A 0034 GLY CA
C A 0033 SER C 2.812 C A 0034 GLY C
C A 0034 GLY CA 3.796 C A 0035 ILE CA
C A 0034 GLY C 2.433 C A 0035 ILE CA
C A 0034 GLY C 3.398 C A 0035 ILE C
C A 0034 GLY C 3.585 C A 0035 ILE CB
C A 0034 GLY C 3.677 C A 0035 ILE CG1
C A 0035 ILE C 2.435 C A 0036 VAL CA
C A 0035 ILE C 3.666 C A 0036 VAL C
C A 0035 ILE C 3.248 C A 0036 VAL CB
C A 0035 ILE C 3.086 C A 0036 VAL CG2
C A 0035 ILE CG2 3.484 C A 0039 VAL CB
C A 0035 ILE CG2 3.171 C A 0039 VAL CG2
C A 0035 ILE CD1 3.251 C A 0039 VAL CG2
C A 0035 ILE CG1 3.611 C A 0048 HIS CD2
C A 0035 ILE CG1 3.795 C A 0048 HIS CE1
C A 0035 ILE CG2 3.549 C A 0048 HIS CD2
C A 0036 VAL CA 3.791 C A 0037 GLY CA
C A 0036 VAL C 2.419 C A 0037 GLY CA
C A 0036 VAL C 3.496 C A 0037 GLY C
C A 0037 GLY CA 3.796 C A 0038 ALA CA
C A 0037 GLY C 2.433 C A 0038 ALA CA
C A 0037 GLY C 3.667 C A 0038 ALA C
C A 0037 GLY C 3.204 C A 0038 ALA CB
C A 0038 ALA C 2.434 C A 0039 VAL CA
C A 0038 ALA C 3.585 C A 0039 VAL C
C A 0038 ALA C 3.393 C A 0039 VAL CB
C A 0039 VAL C 2.434 E A 0040 VAL CA
C A 0039 VAL C 3.597 E A 0040 VAL C
C A 0039 VAL C 3.377 E A 0040 VAL CB
C A 0039 VAL C 3.303 E A 0040 VAL CG2
E A 0040 VAL C 2.434 E A 0041 LYS CA
E A 0040 VAL C 3.400 E A 0041 LYS C
E A 0040 VAL C 3.559 E A 0041 LYS CB
E A 0040 VAL CG2 3.439 C A 0049 PRO CA
E A 0040 VAL CG1 3.668 C A 0052 PHE CD2
E A 0041 LYS C 2.433 C A 0042 ALA CA
E A 0041 LYS C 3.189 C A 0042 ALA C
E A 0041 LYS C 3.666 C A 0042 ALA CB
E A 0041 LYS CB 3.703 E A 0046 TYR CG
E A 0041 LYS CB 3.346 E A 0046 TYR CD2
E A 0041 LYS CB 3.597 E A 0046 TYR CE2
E A 0041 LYS CD 3.387 E A 0046 TYR CE2
E A 0041 LYS CD 3.336 E A 0046 TYR CZ
E A 0041 LYS CE 3.614 E A 0046 TYR CZ
C A 0042 ALA C 2.434 C A 0043 ARG CA
C A 0042 ALA C 3.329 C A 0043 ARG C
C A 0042 ALA C 3.608 C A 0043 ARG CB
C A 0042 ALA CB 3.642 C A 0066 TYR CD1
C A 0042 ALA CB 3.289 C A 0066 TYR CE1
C A 0042 ALA CB 3.706 C A 0066 TYR CE2
C A 0042 ALA CB 3.323 C A 0066 TYR CZ
C A 0042 ALA CB 3.602 E A 0068 PHE CE2
C A 0043 ARG C 2.434 C A 0044 ASP CA
C A 0043 ARG C 3.492 C A 0044 ASP C
C A 0043 ARG C 3.476 C A 0044 ASP CB
C A 0043 ARG C 3.635 C A 0044 ASP CG
C A 0043 ARG CB 3.576 E A 0068 PHE CE2
C A 0044 ASP C 2.434 C A 0045 LYS CA
C A 0044 ASP C 3.204 C A 0045 LYS C
C A 0044 ASP C 3.671 C A 0045 LYS CB
C A 0045 LYS CA 3.746 E A 0046 TYR CD1
C A 0045 LYS C 2.434 E A 0046 TYR CA
C A 0045 LYS C 3.559 E A 0046 TYR C
C A 0045 LYS C 3.399 E A 0046 TYR CB
C A 0045 LYS C 3.429 E A 0046 TYR CG
C A 0045 LYS C 3.026 E A 0046 TYR CD1
E A 0046 TYR C 2.434 E A 0047 ARG CA
E A 0046 TYR C 3.646 E A 0047 ARG C
E A 0046 TYR C 3.261 E A 0047 ARG CB
E A 0046 TYR C 3.180 E A 0047 ARG CG
E A 0047 ARG C 2.434 C A 0048 HIS CA
E A 0047 ARG C 2.950 C A 0048 HIS C
E A 0047 ARG C 3.714 C A 0048 HIS CB
E A 0047 ARG CB 3.387 C A 0052 PHE CD1
E A 0047 ARG CG 3.668 C A 0052 PHE CD1
C A 0048 HIS CA 2.867 C A 0049 PRO CD
C A 0048 HIS C 2.464 C A 0049 PRO CA
C A 0048 HIS C 3.136 C A 0049 PRO C
C A 0048 HIS C 3.646 C A 0049 PRO CB
C A 0048 HIS C 3.636 C A 0049 PRO CG
C A 0048 HIS C 2.498 C A 0049 PRO CD
C A 0048 HIS CB 3.195 C A 0049 PRO CD
C A 0048 HIS CG 3.766 C A 0049 PRO CD
C A 0048 HIS CD2 3.708 C A 0049 PRO CD
C A 0048 HIS CB 3.644 C A 0051 CYS CB
C A 0049 PRO C 2.433 C A 0050 GLU CA
C A 0049 PRO C 3.480 C A 0050 GLU C
C A 0049 PRO C 3.489 C A 0050 GLU CB
C A 0050 GLU C 2.434 C A 0051 CYS CA
C A 0050 GLU C 3.101 C A 0051 CYS C
C A 0050 GLU C 3.701 C A 0051 CYS CB
C A 0051 CYS C 2.434 C A 0052 PHE CA
C A 0051 CYS C 2.939 C A 0052 PHE C
C A 0051 CYS C 3.713 C A 0052 PHE CB
C A 0052 PHE C 2.434 C A 0053 VAL CA
C A 0052 PHE C 3.687 C A 0053 VAL C
C A 0052 PHE C 3.192 C A 0053 VAL CB
C A 0052 PHE C 2.968 C A 0053 VAL CG1
C A 0052 PHE CD2 3.790 C A 0061 LEU C
C A 0052 PHE CD2 3.492 C A 0062 LYS CA
C A 0052 PHE CE1 3.315 E A 0073 LEU CD1
C A 0053 VAL C 2.434 C A 0054 CYS CA
C A 0053 VAL C 3.051 C A 0054 CYS C
C A 0053 VAL C 3.711 C A 0054 CYS CB
C A 0053 VAL CB 3.735 C A 0058 ASN CA
C A 0053 VAL CB 3.406 C A 0058 ASN C
C A 0053 VAL CB 3.663 C A 0058 ASN CG
C A 0053 VAL CG2 3.673 C A 0058 ASN CA
C A 0053 VAL CG2 2.926 C A 0058 ASN CG
C A 0053 VAL CA 3.731 C A 0059 LEU C
C A 0053 VAL CB 3.728 C A 0059 LEU C
C A 0053 VAL C 3.755 C A 0061 LEU CG
C A 0053 VAL C 3.749 C A 0061 LEU CD1
C A 0054 CYS C 2.434 C A 0055 ALA CA
C A 0054 CYS C 3.379 C A 0055 ALA C
C A 0054 CYS C 3.564 C A 0055 ALA CB
C A 0054 CYS C 3.712 C A 0058 ASN CA
C A 0055 ALA C 2.434 C A 0056 ASP CA
C A 0055 ALA C 3.461 C A 0056 ASP C
C A 0055 ALA C 3.506 C A 0056 ASP CB
C A 0055 ALA CB 3.521 E A 0072 GLU CG
C A 0055 ALA CB 3.726 E A 0074 TYR CE1
C A 0056 ASP C 2.434 C A 0057 CYS CA
C A 0056 ASP C 3.480 C A 0057 CYS C
C A 0056 ASP C 3.490 C A 0057 CYS CB
C A 0056 ASP CB 3.304 H A 0078 HIS CE1
C A 0056 ASP CG 3.570 H A 0078 HIS CE1
C A 0057 CYS C 2.433 C A 0058 ASN CA
C A 0057 CYS C 3.005 C A 0058 ASN C
C A 0057 CYS C 2.996 C A 0058 ASN CB
C A 0058 ASN C 2.435 C A 0059 LEU CA
C A 0058 ASN C 3.273 C A 0059 LEU C
C A 0058 ASN C 3.638 C A 0059 LEU CB
C A 0059 LEU C 2.435 C A 0060 ASN CA
C A 0059 LEU C 2.955 C A 0060 ASN C
C A 0059 LEU C 3.715 C A 0060 ASN CB
C A 0059 LEU CD2 3.771 C A 0064 LYS CD
C A 0059 LEU CD2 3.449 C A 0064 LYS CE
C A 0060 ASN C 2.435 C A 0061 LEU CA
C A 0060 ASN C 3.206 C A 0061 LEU C
C A 0060 ASN C 3.669 C A 0061 LEU CB
C A 0061 LEU C 2.435 C A 0062 LYS CA
C A 0061 LEU C 2.831 C A 0062 LYS C
C A 0061 LEU C 3.685 C A 0062 LYS CB
C A 0061 LEU CB 3.793 C A 0066 TYR CB
C A 0061 LEU CD1 3.797 E A 0073 LEU CB
C A 0061 LEU CD1 3.741 E A 0073 LEU CD2
C A 0061 LEU CD2 3.541 H A 0075 CYS CA
C A 0061 LEU CD2 3.739 H A 0075 CYS CB
C A 0062 LYS C 2.433 C A 0063 GLN CA
C A 0062 LYS C 3.141 C A 0063 GLN C
C A 0062 LYS C 3.691 C A 0063 GLN CB
C A 0063 GLN C 2.434 C A 0064 LYS CA
C A 0063 GLN C 3.093 C A 0064 LYS C
C A 0063 GLN C 3.702 C A 0064 LYS CB
C A 0064 LYS CA 3.792 C A 0065 GLY CA
C A 0064 LYS C 2.419 C A 0065 GLY CA
C A 0064 LYS C 3.218 C A 0065 GLY C
C A 0065 GLY CA 3.796 C A 0066 TYR CA
C A 0065 GLY C 2.434 C A 0066 TYR CA
C A 0065 GLY C 3.055 C A 0066 TYR C
C A 0065 GLY C 3.709 C A 0066 TYR CB
C A 0066 TYR C 2.434 E A 0067 PHE CA
C A 0066 TYR C 3.615 E A 0067 PHE C
C A 0066 TYR C 3.318 E A 0067 PHE CB
C A 0066 TYR C 3.565 E A 0067 PHE CG
C A 0066 TYR C 3.109 E A 0067 PHE CD1
C A 0066 TYR CE1 3.391 E A 0068 PHE CD2
C A 0066 TYR CE1 3.257 E A 0068 PHE CE2
C A 0066 TYR CB 3.706 E A 0073 LEU CD2
C A 0066 TYR CD1 3.651 E A 0073 LEU CD2
E A 0067 PHE C 2.434 E A 0068 PHE CA
E A 0067 PHE C 3.544 E A 0068 PHE C
E A 0067 PHE C 3.420 E A 0068 PHE CB
E A 0067 PHE C 3.760 E A 0068 PHE CG
E A 0067 PHE CB 3.059 H A 0079 ALA CB
E A 0067 PHE CG 2.969 H A 0079 ALA CB
E A 0067 PHE CD1 3.670 H A 0079 ALA CB
E A 0067 PHE CD2 3.099 H A 0079 ALA CB
E A 0067 PHE CE2 3.793 H A 0083 THR CG2
E A 0068 PHE C 2.434 E A 0069 VAL CA
E A 0068 PHE C 3.499 E A 0069 VAL C
E A 0068 PHE C 3.498 E A 0069 VAL CB
E A 0068 PHE C 3.519 E A 0069 VAL CG2
E A 0069 VAL C 2.434 C A 0070 GLU CA
E A 0069 VAL C 3.028 C A 0070 GLU C
E A 0069 VAL C 2.973 C A 0070 GLU CB
E A 0069 VAL C 3.561 C A 0070 GLU CG
E A 0069 VAL CG1 3.499 H A 0082 ARG CB
E A 0069 VAL CG2 3.636 H A 0082 ARG CB
E A 0069 VAL CG2 3.717 H A 0082 ARG CD
C A 0070 GLU CA 3.792 C A 0071 GLY CA
C A 0070 GLU C 2.417 C A 0071 GLY CA
C A 0070 GLU C 3.236 C A 0071 GLY C
C A 0071 GLY CA 3.796 E A 0072 GLU CA
C A 0071 GLY C 2.434 E A 0072 GLU CA
C A 0071 GLY C 3.166 E A 0072 GLU C
C A 0071 GLY C 3.684 E A 0072 GLU CB
E A 0072 GLU C 2.435 E A 0073 LEU CA
E A 0072 GLU C 3.304 E A 0073 LEU C
E A 0072 GLU C 3.623 E A 0073 LEU CB
E A 0072 GLU CB 3.730 E A 0074 TYR CE2
E A 0073 LEU C 2.434 E A 0074 TYR CA
E A 0073 LEU C 3.703 E A 0074 TYR C
E A 0073 LEU C 3.099 E A 0074 TYR CB
E A 0073 LEU C 3.098 E A 0074 TYR CG
E A 0073 LEU C 3.121 E A 0074 TYR CD2
E A 0074 TYR C 2.434 H A 0075 CYS CA
E A 0074 TYR C 3.174 H A 0075 CYS C
E A 0074 TYR C 3.681 H A 0075 CYS CB
E A 0074 TYR CB 3.725 H A 0079 ALA CA
E A 0074 TYR CB 3.653 H A 0079 ALA CB
E A 0074 TYR CG 3.479 H A 0082 ARG CD
E A 0074 TYR CG 3.647 H A 0082 ARG CZ
E A 0074 TYR CD1 3.074 H A 0082 ARG CZ
E A 0074 TYR CD2 3.316 H A 0082 ARG CD
E A 0074 TYR CE1 2.778 H A 0082 ARG CZ
E A 0074 TYR CE2 3.579 H A 0082 ARG CD
E A 0074 TYR CE2 3.677 H A 0082 ARG CZ
E A 0074 TYR CZ 3.122 H A 0082 ARG CZ
H A 0075 CYS C 2.434 H A 0076 GLU CA
H A 0075 CYS C 2.911 H A 0076 GLU C
H A 0075 CYS C 3.710 H A 0076 GLU CB
H A 0075 CYS C 3.697 H A 0079 ALA CB
H A 0076 GLU C 2.434 H A 0077 THR CA
H A 0076 GLU C 3.039 H A 0077 THR C
H A 0076 GLU C 3.734 H A 0077 THR CB
H A 0077 THR C 2.435 H A 0078 HIS CA
H A 0077 THR C 2.973 H A 0078 HIS C
H A 0077 THR C 3.714 H A 0078 HIS CB
H A 0078 HIS C 2.434 H A 0079 ALA CA
H A 0078 HIS C 2.887 H A 0079 ALA C
H A 0078 HIS C 3.697 H A 0079 ALA CB
H A 0079 ALA C 2.434 H A 0080 ARG CA
H A 0079 ALA C 2.887 H A 0080 ARG C
H A 0079 ALA C 3.705 H A 0080 ARG CB
H A 0080 ARG C 2.433 H A 0081 ALA CA
H A 0080 ARG C 3.035 H A 0081 ALA C
H A 0080 ARG C 3.703 H A 0081 ALA CB
H A 0081 ALA C 2.434 H A 0082 ARG CA
H A 0081 ALA C 3.101 H A 0082 ARG C
H A 0081 ALA C 3.701 H A 0082 ARG CB
H A 0082 ARG C 2.433 H A 0083 THR CA
H A 0082 ARG C 3.186 H A 0083 THR C
H A 0082 ARG C 3.701 H A 0083 THR CB
H A 0083 THR C 2.434 C A 0084 SER CA
H A 0083 THR C 2.933 C A 0084 SER C
H A 0083 THR C 3.713 C A 0084 SER CB
C A 0084 SER CA 3.792 C A 0085 GLY CA
C A 0084 SER C 2.418 C A 0085 GLY CA
C A 0084 SER C 3.094 C A 0085 GLY C
C A 0085 GLY CA 2.866 C A 0086 PRO CD
C A 0085 GLY C 2.464 C A 0086 PRO CA
C A 0085 GLY C 3.136 C A 0086 PRO C
C A 0085 GLY C 3.645 C A 0086 PRO CB
C A 0085 GLY C 3.636 C A 0086 PRO CG
C A 0085 GLY C 2.498 C A 0086 PRO CD
C A 0086 PRO C 2.435 C A 0087 SER CA
C A 0086 PRO C 3.243 C A 0087 SER C
C A 0086 PRO C 3.654 C A 0087 SER CB
C A 0087 SER C 2.435 C A 0088 SER CA
C A 0087 SER C 3.083 C A 0088 SER C
C A 0087 SER C 3.706 C A 0088 SER CB
C A 0088 SER CA 3.792 C A 0089 GLY CA
C A 0088 SER C 2.418 C A 0089 GLY CA
C A 0088 SER C 3.536 C A 0089 GLY C
CHARGE_ATTR 2.00 12.00 72
C A 0029 ASP OD1 11.61 C A 0014 LYS NZ
C A 0029 ASP OD2 11.52 C A 0014 LYS NZ
C A 0029 ASP OD1 10.77 C A 0016 HIS ND1
C A 0029 ASP OD1 11.33 C A 0016 HIS NE2
C A 0029 ASP OD2 8.775 C A 0016 HIS ND1
C A 0029 ASP OD2 9.245 C A 0016 HIS NE2
C A 0029 ASP OD1 10.18 C A 0030 LYS NZ
C A 0029 ASP OD2 11.78 C A 0030 LYS NZ
C A 0029 ASP OD1 5.764 C A 0045 LYS NZ
C A 0029 ASP OD2 6.055 C A 0045 LYS NZ
C A 0029 ASP OD1 6.121 E A 0047 ARG NH1
C A 0029 ASP OD1 4.338 E A 0047 ARG NH2
C A 0029 ASP OD2 7.388 E A 0047 ARG NH1
C A 0029 ASP OD2 5.584 E A 0047 ARG NH2
C A 0029 ASP OD1 11.27 C A 0048 HIS ND1
C A 0029 ASP OD2 11.28 C A 0048 HIS ND1
C A 0044 ASP OD1 10.98 C A 0014 LYS NZ
C A 0044 ASP OD2 10.40 C A 0014 LYS NZ
C A 0044 ASP OD1 10.31 C A 0016 HIS ND1
C A 0044 ASP OD1 9.492 C A 0016 HIS NE2
C A 0044 ASP OD2 8.580 C A 0016 HIS ND1
C A 0044 ASP OD2 7.853 C A 0016 HIS NE2
C A 0044 ASP OD1 6.107 E A 0041 LYS NZ
C A 0044 ASP OD2 6.900 E A 0041 LYS NZ
C A 0044 ASP OD1 6.340 C A 0043 ARG NH1
C A 0044 ASP OD1 6.683 C A 0043 ARG NH2
C A 0044 ASP OD2 7.483 C A 0043 ARG NH1
C A 0044 ASP OD2 7.854 C A 0043 ARG NH2
C A 0044 ASP OD1 9.395 C A 0045 LYS NZ
C A 0044 ASP OD2 10.10 C A 0045 LYS NZ
C A 0050 GLU OE1 8.654 C A 0030 LYS NZ
C A 0050 GLU OE2 9.678 C A 0030 LYS NZ
C A 0050 GLU OE1 6.931 C A 0048 HIS ND1
C A 0050 GLU OE1 8.101 C A 0048 HIS NE2
C A 0050 GLU OE2 5.553 C A 0048 HIS ND1
C A 0050 GLU OE2 6.294 C A 0048 HIS NE2
C A 0056 ASP OD1 5.097 H A 0078 HIS ND1
C A 0056 ASP OD1 4.527 H A 0078 HIS NE2
C A 0056 ASP OD2 3.910 H A 0078 HIS ND1
C A 0056 ASP OD2 2.882 H A 0078 HIS NE2
C A 0056 ASP OD1 5.374 H A 0082 ARG NH1
C A 0056 ASP OD1 3.824 H A 0082 ARG NH2
C A 0056 ASP OD2 6.801 H A 0082 ARG NH1
C A 0056 ASP OD2 4.824 H A 0082 ARG NH2
C A 0070 GLU OE1 9.643 C A 0014 LYS NZ
C A 0070 GLU OE2 8.699 C A 0014 LYS NZ
C A 0070 GLU OE1 6.986 H A 0082 ARG NH1
C A 0070 GLU OE1 9.149 H A 0082 ARG NH2
C A 0070 GLU OE2 8.896 H A 0082 ARG NH1
C A 0070 GLU OE2 11.10 H A 0082 ARG NH2
E A 0072 GLU OE1 11.37 C A 0014 LYS NZ
E A 0072 GLU OE2 11.77 C A 0014 LYS NZ
E A 0072 GLU OE1 9.464 C A 0030 LYS NZ
E A 0072 GLU OE2 8.308 C A 0030 LYS NZ
E A 0072 GLU OE1 7.508 C A 0045 LYS NZ
E A 0072 GLU OE2 5.953 C A 0045 LYS NZ
E A 0072 GLU OE1 6.315 E A 0047 ARG NH1
E A 0072 GLU OE1 5.463 E A 0047 ARG NH2
E A 0072 GLU OE2 4.324 E A 0047 ARG NH1
E A 0072 GLU OE2 3.879 E A 0047 ARG NH2
E A 0072 GLU OE2 11.41 H A 0078 HIS ND1
E A 0072 GLU OE1 9.080 H A 0082 ARG NH1
E A 0072 GLU OE1 9.391 H A 0082 ARG NH2
E A 0072 GLU OE2 9.431 H A 0082 ARG NH1
E A 0072 GLU OE2 9.417 H A 0082 ARG NH2
H A 0076 GLU OE1 6.924 C A 0064 LYS NZ
H A 0076 GLU OE2 8.817 C A 0064 LYS NZ
H A 0076 GLU OE1 11.57 H A 0078 HIS ND1
H A 0076 GLU OE1 6.890 H A 0080 ARG NH1
H A 0076 GLU OE1 8.713 H A 0080 ARG NH2
H A 0076 GLU OE2 4.902 H A 0080 ARG NH1
H A 0076 GLU OE2 6.740 H A 0080 ARG NH2
CHARGE_REPU 2.00 12.00 43
C A 0014 LYS NZ 11.32 C A 0016 HIS ND1
C A 0014 LYS NZ 9.016 C A 0043 ARG NH1
C A 0014 LYS NZ 10.83 C A 0043 ARG NH2
C A 0014 LYS NZ 10.40 C A 0045 LYS NZ
C A 0014 LYS NZ 11.63 E A 0047 ARG NH2
C A 0016 HIS ND1 10.55 C A 0024 ARG NH2
C A 0016 HIS NE2 11.39 C A 0024 ARG NH1
C A 0016 HIS NE2 9.192 C A 0024 ARG NH2
C A 0016 HIS NE2 10.32 E A 0041 LYS NZ
C A 0016 HIS ND1 11.49 C A 0045 LYS NZ
C A 0016 HIS NE2 11.43 C A 0045 LYS NZ
C A 0029 ASP OD1 6.784 E A 0072 GLU OE1
C A 0029 ASP OD1 6.533 E A 0072 GLU OE2
C A 0029 ASP OD2 8.778 E A 0072 GLU OE1
C A 0029 ASP OD2 8.401 E A 0072 GLU OE2
C A 0030 LYS NZ 10.80 C A 0045 LYS NZ
C A 0030 LYS NZ 6.691 E A 0047 ARG NH1
C A 0030 LYS NZ 8.419 E A 0047 ARG NH2
C A 0030 LYS NZ 8.974 C A 0048 HIS ND1
C A 0030 LYS NZ 11.09 C A 0048 HIS NE2
E A 0041 LYS NZ 11.87 C A 0043 ARG NH1
E A 0041 LYS NZ 11.89 C A 0043 ARG NH2
E A 0041 LYS NZ 11.50 C A 0045 LYS NZ
C A 0043 ARG NH1 10.52 C A 0045 LYS NZ
C A 0045 LYS NZ 4.171 E A 0047 ARG NH1
C A 0045 LYS NZ 2.854 E A 0047 ARG NH2
E A 0047 ARG NH1 10.08 C A 0048 HIS ND1
E A 0047 ARG NH1 11.65 C A 0048 HIS NE2
E A 0047 ARG NH2 11.11 C A 0048 HIS ND1
C A 0056 ASP OD1 11.44 C A 0070 GLU OE1
C A 0056 ASP OD1 10.19 E A 0072 GLU OE1
C A 0056 ASP OD1 10.51 E A 0072 GLU OE2
C A 0056 ASP OD2 11.84 E A 0072 GLU OE1
C A 0056 ASP OD2 11.86 E A 0072 GLU OE2
C A 0064 LYS NZ 11.29 H A 0078 HIS ND1
C A 0070 GLU OE1 9.024 E A 0072 GLU OE1
C A 0070 GLU OE1 10.19 E A 0072 GLU OE2
C A 0070 GLU OE2 10.65 E A 0072 GLU OE1
C A 0070 GLU OE2 11.75 E A 0072 GLU OE2
H A 0078 HIS ND1 6.875 H A 0082 ARG NH1
H A 0078 HIS ND1 4.637 H A 0082 ARG NH2
H A 0078 HIS NE2 7.078 H A 0082 ARG NH1
H A 0078 HIS NE2 4.960 H A 0082 ARG NH2
HB_MM 2.00 3.20 118
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.251 C A 0002 SER O
C A 0004 GLY N 3.117 C A 0002 SER O
C A 0004 GLY N 2.249 C A 0003 SER O
C A 0005 SER N 2.251 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.249 C A 0006 SER O
C A 0008 VAL N 2.250 C A 0007 GLY O
C A 0009 ARG N 2.250 C A 0008 VAL O
C A 0010 ALA N 2.250 C A 0009 ARG O
C A 0011 PRO N 2.253 C A 0010 ALA O
C A 0012 VAL N 2.250 C A 0011 PRO O
C A 0013 THR N 2.250 C A 0012 VAL O
C A 0014 LYS N 2.249 C A 0013 THR O
C A 0015 VAL N 2.251 C A 0014 LYS O
C A 0016 HIS N 2.250 C A 0015 VAL O
C A 0017 GLY N 2.250 C A 0016 HIS O
C A 0018 GLY N 2.250 C A 0017 GLY O
C A 0019 ALA N 2.249 C A 0018 GLY O
C A 0020 GLY N 2.250 C A 0019 ALA O
C A 0021 SER N 2.250 C A 0020 GLY O
C A 0022 ALA N 2.249 C A 0021 SER O
C A 0023 GLN N 2.251 C A 0022 ALA O
C A 0024 ARG N 2.251 C A 0023 GLN O
C A 0025 MET N 2.250 C A 0024 ARG O
C A 0026 PRO N 2.253 C A 0025 MET O
C A 0027 LEU N 2.250 C A 0026 PRO O
C A 0028 CYS N 2.250 C A 0027 LEU O
C A 0029 ASP N 2.947 C A 0027 LEU O
C A 0029 ASP N 2.250 C A 0028 CYS O
C A 0030 LYS N 3.002 C A 0028 CYS O
C A 0030 LYS N 2.250 C A 0029 ASP O
C A 0031 CYS N 2.250 C A 0030 LYS O
C A 0032 GLY N 2.563 C A 0028 CYS O
C A 0032 GLY N 2.249 C A 0031 CYS O
C A 0033 SER N 2.821 C A 0031 CYS O
C A 0033 SER N 2.251 C A 0032 GLY O
C A 0034 GLY N 2.250 C A 0033 SER O
C A 0035 ILE N 2.250 C A 0034 GLY O
C A 0036 VAL N 2.250 C A 0035 ILE O
C A 0037 GLY N 2.249 C A 0036 VAL O
C A 0038 ALA N 2.250 C A 0037 GLY O
C A 0039 VAL N 2.250 C A 0038 ALA O
E A 0040 VAL N 2.250 C A 0039 VAL O
E A 0040 VAL N 2.578 E A 0047 ARG O
E A 0041 LYS N 2.250 E A 0040 VAL O
C A 0042 ALA N 2.249 E A 0041 LYS O
C A 0043 ARG N 2.251 C A 0042 ALA O
C A 0044 ASP N 2.250 C A 0043 ARG O
C A 0045 LYS N 2.250 C A 0044 ASP O
E A 0046 TYR N 2.250 C A 0045 LYS O
E A 0047 ARG N 2.739 E A 0040 VAL O
E A 0047 ARG N 2.251 E A 0046 TYR O
C A 0048 HIS N 2.251 E A 0047 ARG O
C A 0049 PRO N 2.253 C A 0048 HIS O
C A 0050 GLU N 3.160 C A 0048 HIS O
C A 0050 GLU N 2.251 C A 0049 PRO O
C A 0051 CYS N 2.250 C A 0050 GLU O
C A 0052 PHE N 3.188 C A 0048 HIS O
C A 0052 PHE N 2.251 C A 0051 CYS O
C A 0053 VAL N 2.738 C A 0051 CYS O
C A 0053 VAL N 2.250 C A 0052 PHE O
C A 0054 CYS N 2.250 C A 0053 VAL O
C A 0054 CYS N 2.967 C A 0059 LEU O
C A 0055 ALA N 2.249 C A 0054 CYS O
C A 0056 ASP N 2.250 C A 0055 ALA O
C A 0057 CYS N 2.250 C A 0056 ASP O
C A 0058 ASN N 2.250 C A 0057 CYS O
C A 0059 LEU N 2.250 C A 0058 ASN O
C A 0060 ASN N 2.249 C A 0059 LEU O
C A 0061 LEU N 2.822 C A 0059 LEU O
C A 0061 LEU N 2.250 C A 0060 ASN O
C A 0062 LYS N 2.250 C A 0061 LEU O
C A 0063 GLN N 3.098 C A 0061 LEU O
C A 0063 GLN N 2.250 C A 0062 LYS O
C A 0064 LYS N 2.988 C A 0061 LEU O
C A 0064 LYS N 2.249 C A 0063 GLN O
C A 0065 GLY N 2.249 C A 0064 LYS O
C A 0066 TYR N 2.250 C A 0065 GLY O
E A 0067 PHE N 2.250 C A 0066 TYR O
E A 0067 PHE N 3.158 E A 0074 TYR O
E A 0068 PHE N 2.250 E A 0067 PHE O
E A 0069 VAL N 2.249 E A 0068 PHE O
E A 0069 VAL N 2.771 E A 0072 GLU O
C A 0070 GLU N 2.251 E A 0069 VAL O
C A 0071 GLY N 2.250 C A 0070 GLU O
E A 0072 GLU N 3.103 C A 0070 GLU O
E A 0072 GLU N 2.250 C A 0071 GLY O
E A 0073 LEU N 2.250 E A 0072 GLU O
E A 0074 TYR N 2.249 E A 0073 LEU O
H A 0075 CYS N 2.250 E A 0074 TYR O
H A 0076 GLU N 2.251 H A 0075 CYS O
H A 0077 THR N 2.998 H A 0075 CYS O
H A 0077 THR N 2.250 H A 0076 GLU O
H A 0078 HIS N 2.250 H A 0077 THR O
H A 0079 ALA N 2.588 H A 0075 CYS O
H A 0079 ALA N 2.250 H A 0078 HIS O
H A 0080 ARG N 3.008 H A 0076 GLU O
H A 0080 ARG N 3.177 H A 0078 HIS O
H A 0080 ARG N 2.251 H A 0079 ALA O
H A 0081 ALA N 2.753 H A 0078 HIS O
H A 0081 ALA N 2.937 H A 0079 ALA O
H A 0081 ALA N 2.250 H A 0080 ARG O
H A 0082 ARG N 3.134 H A 0078 HIS O
H A 0082 ARG N 2.666 H A 0079 ALA O
H A 0082 ARG N 2.250 H A 0081 ALA O
H A 0083 THR N 2.773 H A 0079 ALA O
H A 0083 THR N 2.251 H A 0082 ARG O
C A 0084 SER N 2.696 H A 0080 ARG O
C A 0084 SER N 3.067 H A 0082 ARG O
C A 0084 SER N 2.251 H A 0083 THR O
C A 0085 GLY N 2.973 H A 0083 THR O
C A 0085 GLY N 2.250 C A 0084 SER O
C A 0086 PRO N 2.252 C A 0085 GLY O
C A 0087 SER N 2.250 C A 0086 PRO O
C A 0088 SER N 2.251 C A 0087 SER O
C A 0089 GLY N 3.141 C A 0087 SER O
C A 0089 GLY N 2.250 C A 0088 SER O
HB_MS 2.00 3.20 5
C A 0002 SER O 2.582 C A 0003 SER OG
C A 0006 SER N 3.075 C A 0005 SER OG
C A 0014 LYS N 3.050 C A 0013 THR OG1
C A 0020 GLY O 2.969 C A 0021 SER OG
C A 0031 CYS O 2.783 C A 0033 SER OG
AROMATIC 0.00 8.00 8
C A 0045 LYS 7.266 C A 0052 PHE
E A 0047 ARG 6.085 C A 0052 PHE
H A 0082 ARG 3.449 E A 0074 TYR
E A 0041 LYS 5.317 E A 0046 TYR
H A 0080 ARG 7.423 E A 0067 PHE
C A 0045 LYS 5.024 E A 0068 PHE
E A 0047 ARG 7.209 E A 0068 PHE
C A 0066 TYR 5.384 E A 0068 PHE