Complet list of 2cte con file
Complete list of 2cte.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 386
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.435 C A 0002 SER CA
C A 0001 GLY C 3.536 C A 0002 SER C
C A 0001 GLY C 3.430 C A 0002 SER CB
C A 0002 SER C 2.433 C A 0003 SER CA
C A 0002 SER C 3.614 C A 0003 SER C
C A 0002 SER C 3.319 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 3.562 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 2.843 C A 0005 SER C
C A 0004 GLY C 3.187 C A 0005 SER CB
C A 0005 SER C 2.433 C A 0006 SER CA
C A 0005 SER C 2.978 C A 0006 SER C
C A 0005 SER C 3.716 C A 0006 SER CB
C A 0006 SER CA 3.790 C A 0007 GLY CA
C A 0006 SER C 2.417 C A 0007 GLY CA
C A 0006 SER C 3.058 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 ASP CA
C A 0007 GLY C 2.433 C A 0008 ASP CA
C A 0007 GLY C 3.650 C A 0008 ASP C
C A 0007 GLY C 3.246 C A 0008 ASP CB
C A 0007 GLY C 3.345 C A 0008 ASP CG
C A 0008 ASP C 2.434 C A 0009 ILE CA
C A 0008 ASP C 3.302 C A 0009 ILE C
C A 0008 ASP C 3.649 C A 0009 ILE CB
C A 0009 ILE C 2.434 C A 0010 VAL CA
C A 0009 ILE C 2.831 C A 0010 VAL C
C A 0009 ILE C 3.705 C A 0010 VAL CB
C A 0010 VAL C 2.433 C A 0011 ALA CA
C A 0010 VAL C 3.692 C A 0011 ALA C
C A 0010 VAL C 3.132 C A 0011 ALA CB
C A 0011 ALA C 2.433 C A 0012 ARG CA
C A 0011 ALA C 3.072 C A 0012 ARG C
C A 0011 ALA C 3.707 C A 0012 ARG CB
C A 0012 ARG C 2.434 C A 0013 LEU CA
C A 0012 ARG C 3.518 C A 0013 LEU C
C A 0012 ARG C 3.450 C A 0013 LEU CB
C A 0013 LEU C 2.434 C A 0014 GLN CA
C A 0013 LEU C 3.392 C A 0014 GLN C
C A 0013 LEU C 3.564 C A 0014 GLN CB
C A 0014 GLN C 2.433 C A 0015 THR CA
C A 0014 GLN C 3.651 C A 0015 THR C
C A 0014 GLN C 3.279 C A 0015 THR CB
C A 0014 GLN C 3.205 C A 0015 THR CG2
C A 0015 THR C 2.433 C A 0016 GLN CA
C A 0015 THR C 3.541 C A 0016 GLN C
C A 0015 THR C 3.420 C A 0016 GLN CB
C A 0015 THR C 3.440 C A 0016 GLN CG
C A 0015 THR C 3.742 C A 0016 GLN CD
C A 0016 GLN C 2.433 E A 0017 ALA CA
C A 0016 GLN C 3.503 E A 0017 ALA C
C A 0016 GLN C 3.456 E A 0017 ALA CB
E A 0017 ALA C 2.434 E A 0018 SER CA
E A 0017 ALA C 3.646 E A 0018 SER C
E A 0017 ALA C 3.261 E A 0018 SER CB
E A 0017 ALA C 3.696 H A 0071 ILE CD1
E A 0018 SER C 2.433 E A 0019 ALA CA
E A 0018 SER C 3.498 E A 0019 ALA C
E A 0018 SER C 3.462 E A 0019 ALA CB
E A 0019 ALA C 2.433 E A 0020 THR CA
E A 0019 ALA C 3.613 E A 0020 THR C
E A 0019 ALA C 3.350 E A 0020 THR CB
E A 0019 ALA C 3.631 E A 0020 THR CG2
E A 0019 ALA C 3.654 E A 0064 ILE CG1
E A 0020 THR C 2.432 E A 0021 VAL CA
E A 0020 THR C 3.580 E A 0021 VAL C
E A 0020 THR C 3.400 E A 0021 VAL CB
E A 0020 THR CG2 3.715 E A 0063 LYS CA
E A 0021 VAL C 2.433 E A 0022 ALA CA
E A 0021 VAL C 3.092 E A 0022 ALA C
E A 0021 VAL C 3.695 E A 0022 ALA CB
E A 0021 VAL CG1 3.475 E A 0062 ILE CB
E A 0021 VAL CG2 3.720 H A 0079 LEU CD2
E A 0022 ALA C 2.434 C A 0023 ILE CA
E A 0022 ALA C 3.623 C A 0023 ILE C
E A 0022 ALA C 3.332 C A 0023 ILE CB
E A 0022 ALA C 3.709 C A 0023 ILE CG1
E A 0022 ALA C 3.490 C A 0023 ILE CG2
E A 0022 ALA CA 3.776 E A 0061 GLN CG
C A 0023 ILE CA 2.864 C A 0024 PRO CD
C A 0023 ILE C 2.465 C A 0024 PRO CA
C A 0023 ILE C 3.137 C A 0024 PRO C
C A 0023 ILE C 3.645 C A 0024 PRO CB
C A 0023 ILE C 3.636 C A 0024 PRO CG
C A 0023 ILE C 2.498 C A 0024 PRO CD
C A 0023 ILE CB 3.271 C A 0024 PRO CD
C A 0023 ILE CG1 3.652 H A 0028 HIS CD2
C A 0023 ILE CD1 3.776 H A 0028 HIS CD2
C A 0023 ILE CD1 3.396 E A 0062 ILE CD1
C A 0023 ILE CD1 3.764 H A 0078 VAL CG2
C A 0023 ILE CG2 3.530 H A 0082 SER CB
C A 0024 PRO C 2.434 C A 0025 LYS CA
C A 0024 PRO C 2.973 C A 0025 LYS C
C A 0024 PRO C 3.714 C A 0025 LYS CB
C A 0024 PRO CG 3.373 H A 0027 HIS CG
C A 0024 PRO CG 3.392 H A 0027 HIS CE1
C A 0025 LYS C 2.433 C A 0026 GLU CA
C A 0025 LYS C 3.181 C A 0026 GLU C
C A 0025 LYS C 3.679 C A 0026 GLU CB
C A 0026 GLU C 2.434 H A 0027 HIS CA
C A 0026 GLU C 3.286 H A 0027 HIS C
C A 0026 GLU C 3.633 H A 0027 HIS CB
C A 0026 GLU CG 3.283 H A 0027 HIS CD2
H A 0027 HIS C 2.434 H A 0028 HIS CA
H A 0027 HIS C 2.915 H A 0028 HIS C
H A 0027 HIS C 3.710 H A 0028 HIS CB
H A 0027 HIS CD2 3.471 H A 0085 GLN CB
H A 0027 HIS CD2 3.530 H A 0085 GLN CG
H A 0027 HIS CE1 3.431 H A 0085 GLN CB
H A 0028 HIS C 2.434 H A 0029 ARG CA
H A 0028 HIS C 3.072 H A 0029 ARG C
H A 0028 HIS C 3.706 H A 0029 ARG CB
H A 0028 HIS CE1 3.714 C A 0052 ILE CG2
H A 0028 HIS CE1 3.386 C A 0053 PRO CG
H A 0028 HIS CE1 3.374 C A 0053 PRO CD
H A 0028 HIS CE1 3.640 C A 0060 ASN C
H A 0029 ARG C 2.434 H A 0030 PHE CA
H A 0029 ARG C 3.020 H A 0030 PHE C
H A 0029 ARG C 3.714 H A 0030 PHE CB
H A 0029 ARG CG 3.709 H A 0030 PHE CD2
H A 0030 PHE C 2.435 H A 0031 VAL CA
H A 0030 PHE C 3.349 H A 0031 VAL C
H A 0030 PHE C 3.621 H A 0031 VAL CB
H A 0030 PHE C 3.748 H A 0031 VAL CG2
H A 0030 PHE CZ 3.721 H A 0085 GLN CD
H A 0031 VAL C 2.433 H A 0032 ILE CA
H A 0031 VAL C 3.195 H A 0032 ILE C
H A 0031 VAL C 3.696 H A 0032 ILE CB
H A 0031 VAL C 3.720 H A 0038 LYS CB
H A 0031 VAL CG1 3.780 H A 0042 LEU CD1
H A 0031 VAL CG2 3.702 H A 0078 VAL CG2
H A 0032 ILE CA 3.792 H A 0033 GLY CA
H A 0032 ILE C 2.417 H A 0033 GLY CA
H A 0032 ILE C 3.474 H A 0033 GLY C
H A 0032 ILE C 3.228 H A 0038 LYS CB
H A 0032 ILE CA 3.746 H A 0039 LEU CB
H A 0032 ILE CG1 3.159 C A 0052 ILE CD1
H A 0032 ILE CD1 3.576 C A 0052 ILE CD1
H A 0033 GLY CA 3.796 C A 0034 LYS CA
H A 0033 GLY C 2.434 C A 0034 LYS CA
H A 0033 GLY C 2.930 C A 0034 LYS C
H A 0033 GLY C 3.712 C A 0034 LYS CB
H A 0033 GLY CA 3.400 H A 0038 LYS CB
C A 0034 LYS C 2.434 C A 0035 ASN CA
C A 0034 LYS C 3.426 C A 0035 ASN C
C A 0034 LYS C 3.537 C A 0035 ASN CB
C A 0034 LYS C 3.660 C A 0035 ASN CG
C A 0035 ASN CA 3.791 C A 0036 GLY CA
C A 0035 ASN C 2.419 C A 0036 GLY CA
C A 0035 ASN C 3.583 C A 0036 GLY C
C A 0036 GLY CA 3.795 H A 0037 GLU CA
C A 0036 GLY C 2.433 H A 0037 GLU CA
C A 0036 GLY C 3.454 H A 0037 GLU C
C A 0036 GLY C 3.516 H A 0037 GLU CB
C A 0036 GLY C 3.540 H A 0037 GLU CG
H A 0037 GLU C 2.434 H A 0038 LYS CA
H A 0037 GLU C 2.902 H A 0038 LYS C
H A 0037 GLU C 3.708 H A 0038 LYS CB
H A 0038 LYS C 2.434 H A 0039 LEU CA
H A 0038 LYS C 2.891 H A 0039 LEU C
H A 0038 LYS C 3.704 H A 0039 LEU CB
H A 0038 LYS CD 3.680 H A 0042 LEU CD1
H A 0038 LYS CE 3.714 H A 0042 LEU CD1
H A 0039 LEU C 2.433 H A 0040 GLN CA
H A 0039 LEU C 2.944 H A 0040 GLN C
H A 0039 LEU C 3.713 H A 0040 GLN CB
H A 0039 LEU CD1 3.549 H A 0043 GLU CG
H A 0039 LEU CD1 3.474 H A 0043 GLU CD
H A 0039 LEU CD1 3.556 E A 0050 ILE CB
H A 0039 LEU CD1 3.684 E A 0050 ILE CG2
H A 0039 LEU CD1 3.704 E A 0050 ILE CD1
H A 0040 GLN C 2.434 H A 0041 ASP CA
H A 0040 GLN C 2.939 H A 0041 ASP C
H A 0040 GLN C 3.712 H A 0041 ASP CB
H A 0041 ASP C 2.435 H A 0042 LEU CA
H A 0041 ASP C 3.012 H A 0042 LEU C
H A 0041 ASP C 3.714 H A 0042 LEU CB
H A 0042 LEU C 2.433 H A 0043 GLU CA
H A 0042 LEU C 2.910 H A 0043 GLU C
H A 0042 LEU C 3.710 H A 0043 GLU CB
H A 0042 LEU CB 3.722 E A 0050 ILE CD1
H A 0042 LEU CD2 3.768 H A 0077 GLU CB
H A 0043 GLU C 2.434 H A 0044 LEU CA
H A 0043 GLU C 3.157 H A 0044 LEU C
H A 0043 GLU C 3.686 H A 0044 LEU CB
H A 0044 LEU C 2.434 H A 0045 LYS CA
H A 0044 LEU C 2.864 H A 0045 LYS C
H A 0044 LEU C 3.698 H A 0045 LYS CB
H A 0045 LYS C 2.433 H A 0046 THR CA
H A 0045 LYS C 3.296 H A 0046 THR C
H A 0045 LYS C 3.652 H A 0046 THR CB
H A 0046 THR C 2.435 C A 0047 ALA CA
H A 0046 THR C 2.981 C A 0047 ALA C
H A 0046 THR C 3.026 C A 0047 ALA CB
H A 0046 THR CG2 3.692 H A 0073 LYS CB
H A 0046 THR CG2 3.671 H A 0074 ALA CA
H A 0046 THR CG2 3.678 H A 0074 ALA CB
C A 0047 ALA C 2.433 C A 0048 THR CA
C A 0047 ALA C 3.409 C A 0048 THR C
C A 0047 ALA C 3.577 C A 0048 THR CB
C A 0047 ALA C 3.740 C A 0048 THR CG2
C A 0048 THR C 2.434 E A 0049 LYS CA
C A 0048 THR C 3.412 E A 0049 LYS C
C A 0048 THR C 3.551 E A 0049 LYS CB
C A 0048 THR C 3.501 E A 0049 LYS CD
C A 0048 THR CG2 3.707 H A 0070 GLY CA
C A 0048 THR CG2 3.253 H A 0070 GLY C
C A 0048 THR CG2 3.730 H A 0071 ILE CA
E A 0049 LYS C 2.432 E A 0050 ILE CA
E A 0049 LYS C 3.094 E A 0050 ILE C
E A 0049 LYS C 3.725 E A 0050 ILE CB
E A 0050 ILE C 2.434 E A 0051 GLN CA
E A 0050 ILE C 3.592 E A 0051 GLN C
E A 0050 ILE C 3.352 E A 0051 GLN CB
E A 0051 GLN C 2.433 C A 0052 ILE CA
E A 0051 GLN C 3.371 C A 0052 ILE C
E A 0051 GLN C 3.605 C A 0052 ILE CB
E A 0051 GLN C 3.734 C A 0052 ILE CG1
C A 0052 ILE CA 2.866 C A 0053 PRO CD
C A 0052 ILE C 2.464 C A 0053 PRO CA
C A 0052 ILE C 3.136 C A 0053 PRO C
C A 0052 ILE C 3.646 C A 0053 PRO CB
C A 0052 ILE C 3.636 C A 0053 PRO CG
C A 0052 ILE C 2.499 C A 0053 PRO CD
C A 0052 ILE CB 3.669 C A 0053 PRO CD
C A 0052 ILE CG2 3.272 C A 0053 PRO CD
C A 0053 PRO C 2.434 C A 0054 ARG CA
C A 0053 PRO C 3.004 C A 0054 ARG C
C A 0053 PRO C 3.714 C A 0054 ARG CB
C A 0053 PRO CG 3.565 C A 0059 SER C
C A 0054 ARG CA 2.867 C A 0055 PRO CD
C A 0054 ARG C 2.465 C A 0055 PRO CA
C A 0054 ARG C 3.135 C A 0055 PRO C
C A 0054 ARG C 3.645 C A 0055 PRO CB
C A 0054 ARG C 3.635 C A 0055 PRO CG
C A 0054 ARG C 2.498 C A 0055 PRO CD
C A 0054 ARG CB 3.315 C A 0055 PRO CD
C A 0055 PRO C 2.433 C A 0056 ASP CA
C A 0055 PRO C 3.466 C A 0056 ASP C
C A 0055 PRO C 3.500 C A 0056 ASP CB
C A 0055 PRO C 3.700 C A 0056 ASP CG
C A 0056 ASP C 2.433 C A 0057 ASP CA
C A 0056 ASP C 3.187 C A 0057 ASP C
C A 0056 ASP C 3.675 C A 0057 ASP CB
C A 0057 ASP CA 2.866 C A 0058 PRO CD
C A 0057 ASP C 2.464 C A 0058 PRO CA
C A 0057 ASP C 3.135 C A 0058 PRO C
C A 0057 ASP C 3.646 C A 0058 PRO CB
C A 0057 ASP C 3.636 C A 0058 PRO CG
C A 0057 ASP C 2.498 C A 0058 PRO CD
C A 0057 ASP CB 3.582 C A 0058 PRO CD
C A 0057 ASP CG 3.268 C A 0058 PRO CD
C A 0058 PRO C 2.434 C A 0059 SER CA
C A 0058 PRO C 3.296 C A 0059 SER C
C A 0058 PRO C 3.627 C A 0059 SER CB
C A 0059 SER C 2.434 C A 0060 ASN CA
C A 0059 SER C 3.439 C A 0060 ASN C
C A 0059 SER C 3.528 C A 0060 ASN CB
C A 0060 ASN C 2.434 E A 0061 GLN CA
C A 0060 ASN C 3.372 E A 0061 GLN C
C A 0060 ASN C 3.578 E A 0061 GLN CB
C A 0060 ASN C 3.711 E A 0061 GLN CG
E A 0061 GLN C 2.433 E A 0062 ILE CA
E A 0061 GLN C 3.158 E A 0062 ILE C
E A 0061 GLN C 3.709 E A 0062 ILE CB
E A 0062 ILE C 2.435 E A 0063 LYS CA
E A 0062 ILE C 3.465 E A 0063 LYS C
E A 0062 ILE C 3.506 E A 0063 LYS CB
E A 0063 LYS C 2.433 E A 0064 ILE CA
E A 0063 LYS C 3.544 E A 0064 ILE C
E A 0063 LYS C 3.445 E A 0064 ILE CB
E A 0063 LYS C 3.710 E A 0064 ILE CG1
E A 0064 ILE C 2.435 E A 0065 THR CA
E A 0064 ILE C 3.517 E A 0065 THR C
E A 0064 ILE C 3.479 E A 0065 THR CB
E A 0064 ILE CB 3.653 H A 0071 ILE CG2
E A 0064 ILE CG1 3.557 H A 0071 ILE CG2
E A 0064 ILE CD1 3.329 H A 0071 ILE CG2
E A 0064 ILE CD1 3.495 H A 0075 ARG CB
E A 0064 ILE CD1 3.459 H A 0075 ARG CG
E A 0064 ILE CD1 3.491 H A 0075 ARG CD
E A 0065 THR CA 3.790 E A 0066 GLY CA
E A 0065 THR C 2.418 E A 0066 GLY CA
E A 0065 THR C 3.667 E A 0066 GLY C
E A 0065 THR CA 3.782 H A 0071 ILE CD1
E A 0065 THR C 3.568 H A 0071 ILE CG1
E A 0065 THR C 3.728 H A 0071 ILE CD1
E A 0066 GLY CA 3.796 H A 0067 THR CA
E A 0066 GLY C 2.433 H A 0067 THR CA
E A 0066 GLY C 3.165 H A 0067 THR C
E A 0066 GLY C 3.707 H A 0067 THR CB
E A 0066 GLY C 3.743 H A 0071 ILE CD1
H A 0067 THR C 2.433 H A 0068 LYS CA
H A 0067 THR C 2.857 H A 0068 LYS C
H A 0067 THR C 3.695 H A 0068 LYS CB
H A 0068 LYS C 2.434 H A 0069 GLU CA
H A 0068 LYS C 3.134 H A 0069 GLU C
H A 0068 LYS C 3.694 H A 0069 GLU CB
H A 0068 LYS C 3.641 H A 0069 GLU CD
H A 0068 LYS CD 3.344 H A 0072 GLU CD
H A 0068 LYS CE 3.566 H A 0072 GLU CD
H A 0069 GLU CA 3.793 H A 0070 GLY CA
H A 0069 GLU C 2.418 H A 0070 GLY CA
H A 0069 GLU C 2.999 H A 0070 GLY C
H A 0070 GLY CA 3.795 H A 0071 ILE CA
H A 0070 GLY C 2.433 H A 0071 ILE CA
H A 0070 GLY C 2.935 H A 0071 ILE C
H A 0070 GLY C 3.734 H A 0071 ILE CB
H A 0071 ILE C 2.434 H A 0072 GLU CA
H A 0071 ILE C 2.998 H A 0072 GLU C
H A 0071 ILE C 3.716 H A 0072 GLU CB
H A 0072 GLU C 2.434 H A 0073 LYS CA
H A 0072 GLU C 2.966 H A 0073 LYS C
H A 0072 GLU C 3.715 H A 0073 LYS CB
H A 0073 LYS C 2.433 H A 0074 ALA CA
H A 0073 LYS C 3.094 H A 0074 ALA C
H A 0073 LYS C 3.694 H A 0074 ALA CB
H A 0074 ALA C 2.434 H A 0075 ARG CA
H A 0074 ALA C 3.073 H A 0075 ARG C
H A 0074 ALA C 3.707 H A 0075 ARG CB
H A 0075 ARG C 2.434 H A 0076 HIS CA
H A 0075 ARG C 3.125 H A 0076 HIS C
H A 0075 ARG C 3.695 H A 0076 HIS CB
H A 0075 ARG CA 3.492 H A 0078 VAL CG1
H A 0075 ARG C 3.620 H A 0078 VAL CG1
H A 0076 HIS C 2.433 H A 0077 GLU CA
H A 0076 HIS C 3.168 H A 0077 GLU C
H A 0076 HIS C 3.683 H A 0077 GLU CB
H A 0076 HIS CD2 3.270 H A 0080 LEU CD1
H A 0077 GLU C 2.434 H A 0078 VAL CA
H A 0077 GLU C 2.994 H A 0078 VAL C
H A 0077 GLU C 3.735 H A 0078 VAL CB
H A 0078 VAL C 2.435 H A 0079 LEU CA
H A 0078 VAL C 3.154 H A 0079 LEU C
H A 0078 VAL C 3.687 H A 0079 LEU CB
H A 0079 LEU C 2.434 H A 0080 LEU CA
H A 0079 LEU C 2.951 H A 0080 LEU C
H A 0079 LEU C 3.714 H A 0080 LEU CB
H A 0080 LEU C 2.433 H A 0081 ILE CA
H A 0080 LEU C 3.090 H A 0081 ILE C
H A 0080 LEU C 3.727 H A 0081 ILE CB
H A 0081 ILE C 2.434 H A 0082 SER CA
H A 0081 ILE C 2.981 H A 0082 SER C
H A 0081 ILE C 3.715 H A 0082 SER CB
H A 0082 SER C 2.434 H A 0083 ALA CA
H A 0082 SER C 3.073 H A 0083 ALA C
H A 0082 SER C 3.699 H A 0083 ALA CB
H A 0083 ALA C 2.433 H A 0084 GLU CA
H A 0083 ALA C 2.902 H A 0084 GLU C
H A 0083 ALA C 3.707 H A 0084 GLU CB
H A 0084 GLU C 2.434 H A 0085 GLN CA
H A 0084 GLU C 2.976 H A 0085 GLN C
H A 0084 GLU C 3.715 H A 0085 GLN CB
H A 0085 GLN C 2.434 H A 0086 ASP CA
H A 0085 GLN C 3.012 H A 0086 ASP C
H A 0085 GLN C 3.713 H A 0086 ASP CB
H A 0086 ASP C 2.434 H A 0087 LYS CA
H A 0086 ASP C 3.312 H A 0087 LYS C
H A 0086 ASP C 3.617 H A 0087 LYS CB
H A 0087 LYS C 2.434 C A 0088 ARG CA
H A 0087 LYS C 2.984 C A 0088 ARG C
H A 0087 LYS C 3.715 C A 0088 ARG CB
C A 0088 ARG C 2.434 C A 0089 SER CA
C A 0088 ARG C 3.565 C A 0089 SER C
C A 0088 ARG C 3.393 C A 0089 SER CB
C A 0089 SER CA 3.790 C A 0090 GLY CA
C A 0089 SER C 2.417 C A 0090 GLY CA
C A 0089 SER C 3.651 C A 0090 GLY C
C A 0090 GLY CA 2.867 C A 0091 PRO CD
C A 0090 GLY C 2.464 C A 0091 PRO CA
C A 0090 GLY C 3.135 C A 0091 PRO C
C A 0090 GLY C 3.645 C A 0091 PRO CB
C A 0090 GLY C 3.635 C A 0091 PRO CG
C A 0090 GLY C 2.498 C A 0091 PRO CD
C A 0091 PRO C 2.434 C A 0092 SER CA
C A 0091 PRO C 2.879 C A 0092 SER C
C A 0091 PRO C 3.703 C A 0092 SER CB
C A 0092 SER C 2.434 C A 0093 SER CA
C A 0092 SER C 3.243 C A 0093 SER C
C A 0092 SER C 3.654 C A 0093 SER CB
C A 0093 SER CA 3.791 C A 0094 GLY CA
C A 0093 SER C 2.418 C A 0094 GLY CA
C A 0093 SER C 3.269 C A 0094 GLY C
CHARGE_ATTR 2.00 12.00 101
C A 0008 ASP OD1 9.563 H A 0068 LYS NZ
C A 0008 ASP OD2 8.350 H A 0068 LYS NZ
C A 0026 GLU OE1 9.083 C A 0025 LYS NZ
C A 0026 GLU OE2 11.15 C A 0025 LYS NZ
C A 0026 GLU OE1 5.612 H A 0027 HIS ND1
C A 0026 GLU OE1 4.810 H A 0027 HIS NE2
C A 0026 GLU OE2 5.291 H A 0027 HIS ND1
C A 0026 GLU OE2 3.725 H A 0027 HIS NE2
C A 0026 GLU OE1 10.25 H A 0028 HIS ND1
C A 0026 GLU OE1 9.546 H A 0028 HIS NE2
C A 0026 GLU OE2 11.44 H A 0028 HIS ND1
C A 0026 GLU OE2 10.81 H A 0028 HIS NE2
C A 0026 GLU OE1 9.186 H A 0029 ARG NH1
C A 0026 GLU OE1 7.125 H A 0029 ARG NH2
C A 0026 GLU OE2 8.337 H A 0029 ARG NH1
C A 0026 GLU OE2 6.096 H A 0029 ARG NH2
C A 0026 GLU OE1 6.956 C A 0088 ARG NH1
C A 0026 GLU OE1 7.292 C A 0088 ARG NH2
C A 0026 GLU OE2 5.342 C A 0088 ARG NH1
C A 0026 GLU OE2 5.907 C A 0088 ARG NH2
H A 0037 GLU OE1 5.984 C A 0034 LYS NZ
H A 0037 GLU OE2 8.048 C A 0034 LYS NZ
H A 0037 GLU OE1 10.12 H A 0038 LYS NZ
H A 0037 GLU OE2 11.36 H A 0038 LYS NZ
H A 0041 ASP OD2 11.05 C A 0034 LYS NZ
H A 0041 ASP OD1 5.786 H A 0038 LYS NZ
H A 0041 ASP OD2 6.203 H A 0038 LYS NZ
H A 0041 ASP OD1 5.173 H A 0045 LYS NZ
H A 0041 ASP OD2 6.770 H A 0045 LYS NZ
H A 0041 ASP OD1 11.28 H A 0073 LYS NZ
H A 0043 GLU OE1 11.24 H A 0038 LYS NZ
H A 0043 GLU OE1 10.32 E A 0049 LYS NZ
H A 0043 GLU OE2 8.528 E A 0049 LYS NZ
C A 0056 ASP OD1 8.626 C A 0025 LYS NZ
C A 0056 ASP OD2 9.379 C A 0025 LYS NZ
C A 0056 ASP OD2 11.74 H A 0028 HIS ND1
C A 0056 ASP OD1 11.77 C A 0054 ARG NH1
C A 0056 ASP OD2 10.35 C A 0054 ARG NH1
C A 0056 ASP OD2 10.74 C A 0054 ARG NH2
C A 0057 ASP OD1 8.857 C A 0025 LYS NZ
C A 0057 ASP OD2 8.063 C A 0025 LYS NZ
C A 0057 ASP OD1 10.76 H A 0028 HIS ND1
C A 0057 ASP OD1 11.46 H A 0028 HIS NE2
C A 0057 ASP OD2 9.381 H A 0028 HIS ND1
C A 0057 ASP OD2 9.795 H A 0028 HIS NE2
C A 0057 ASP OD1 5.822 C A 0054 ARG NH1
C A 0057 ASP OD1 7.655 C A 0054 ARG NH2
C A 0057 ASP OD2 6.168 C A 0054 ARG NH1
C A 0057 ASP OD2 8.328 C A 0054 ARG NH2
C A 0057 ASP OD1 11.88 E A 0063 LYS NZ
C A 0057 ASP OD2 10.43 E A 0063 LYS NZ
H A 0069 GLU OE1 7.520 H A 0068 LYS NZ
H A 0069 GLU OE2 6.180 H A 0068 LYS NZ
H A 0069 GLU OE1 7.656 H A 0073 LYS NZ
H A 0069 GLU OE2 8.174 H A 0073 LYS NZ
H A 0069 GLU OE1 10.39 H A 0075 ARG NH1
H A 0069 GLU OE1 11.56 H A 0075 ARG NH2
H A 0069 GLU OE2 9.615 H A 0075 ARG NH1
H A 0069 GLU OE2 10.45 H A 0075 ARG NH2
H A 0072 GLU OE1 4.537 H A 0068 LYS NZ
H A 0072 GLU OE2 3.978 H A 0068 LYS NZ
H A 0072 GLU OE1 8.278 H A 0073 LYS NZ
H A 0072 GLU OE2 10.04 H A 0073 LYS NZ
H A 0072 GLU OE1 6.018 H A 0075 ARG NH1
H A 0072 GLU OE1 6.799 H A 0075 ARG NH2
H A 0072 GLU OE2 5.263 H A 0075 ARG NH1
H A 0072 GLU OE2 5.352 H A 0075 ARG NH2
H A 0072 GLU OE1 8.723 H A 0076 HIS ND1
H A 0072 GLU OE1 10.37 H A 0076 HIS NE2
H A 0072 GLU OE2 7.681 H A 0076 HIS ND1
H A 0072 GLU OE2 9.472 H A 0076 HIS NE2
H A 0077 GLU OE1 5.334 H A 0038 LYS NZ
H A 0077 GLU OE2 7.416 H A 0038 LYS NZ
H A 0077 GLU OE1 4.259 H A 0045 LYS NZ
H A 0077 GLU OE2 4.508 H A 0045 LYS NZ
H A 0077 GLU OE1 11.29 H A 0073 LYS NZ
H A 0077 GLU OE2 9.929 H A 0073 LYS NZ
H A 0077 GLU OE2 11.15 H A 0075 ARG NH1
H A 0077 GLU OE1 8.370 H A 0076 HIS ND1
H A 0077 GLU OE1 7.604 H A 0076 HIS NE2
H A 0077 GLU OE2 6.760 H A 0076 HIS ND1
H A 0077 GLU OE2 5.927 H A 0076 HIS NE2
H A 0084 GLU OE1 11.28 H A 0027 HIS ND1
H A 0084 GLU OE1 10.63 H A 0027 HIS NE2
H A 0084 GLU OE2 11.06 H A 0027 HIS ND1
H A 0084 GLU OE2 10.64 H A 0027 HIS NE2
H A 0084 GLU OE2 11.51 H A 0076 HIS NE2
H A 0084 GLU OE1 9.791 H A 0087 LYS NZ
H A 0084 GLU OE2 8.653 H A 0087 LYS NZ
H A 0084 GLU OE1 11.39 C A 0088 ARG NH1
H A 0084 GLU OE2 11.20 C A 0088 ARG NH1
H A 0086 ASP OD1 7.021 H A 0027 HIS ND1
H A 0086 ASP OD1 6.548 H A 0027 HIS NE2
H A 0086 ASP OD2 8.244 H A 0027 HIS ND1
H A 0086 ASP OD2 7.928 H A 0027 HIS NE2
H A 0086 ASP OD1 8.403 H A 0087 LYS NZ
H A 0086 ASP OD2 6.918 H A 0087 LYS NZ
H A 0086 ASP OD1 4.803 C A 0088 ARG NH1
H A 0086 ASP OD1 6.484 C A 0088 ARG NH2
H A 0086 ASP OD2 6.173 C A 0088 ARG NH1
H A 0086 ASP OD2 7.974 C A 0088 ARG NH2
CHARGE_REPU 2.00 12.00 74
C A 0008 ASP OD1 10.45 H A 0069 GLU OE1
C A 0008 ASP OD1 8.512 H A 0069 GLU OE2
C A 0008 ASP OD2 8.703 H A 0069 GLU OE1
C A 0008 ASP OD2 6.900 H A 0069 GLU OE2
C A 0008 ASP OD1 9.516 H A 0072 GLU OE1
C A 0008 ASP OD1 9.287 H A 0072 GLU OE2
C A 0008 ASP OD2 8.511 H A 0072 GLU OE1
C A 0008 ASP OD2 8.629 H A 0072 GLU OE2
C A 0025 LYS NZ 11.80 H A 0027 HIS ND1
C A 0025 LYS NZ 7.520 H A 0028 HIS ND1
C A 0025 LYS NZ 7.547 H A 0028 HIS NE2
C A 0026 GLU OE1 8.108 H A 0086 ASP OD1
C A 0026 GLU OE1 10.18 H A 0086 ASP OD2
C A 0026 GLU OE2 7.407 H A 0086 ASP OD1
C A 0026 GLU OE2 9.336 H A 0086 ASP OD2
H A 0027 HIS ND1 9.225 H A 0028 HIS ND1
H A 0027 HIS ND1 8.045 H A 0028 HIS NE2
H A 0027 HIS NE2 10.56 H A 0028 HIS ND1
H A 0027 HIS NE2 9.642 H A 0028 HIS NE2
H A 0027 HIS ND1 10.40 H A 0029 ARG NH1
H A 0027 HIS ND1 8.699 H A 0029 ARG NH2
H A 0027 HIS NE2 9.210 H A 0029 ARG NH1
H A 0027 HIS NE2 7.288 H A 0029 ARG NH2
H A 0027 HIS ND1 7.897 C A 0088 ARG NH1
H A 0027 HIS ND1 9.608 C A 0088 ARG NH2
H A 0027 HIS NE2 6.184 C A 0088 ARG NH1
H A 0027 HIS NE2 7.842 C A 0088 ARG NH2
H A 0028 HIS ND1 11.71 H A 0029 ARG NH2
H A 0028 HIS ND1 10.94 C A 0054 ARG NH1
H A 0029 ARG NH2 9.901 C A 0088 ARG NH1
H A 0029 ARG NH2 10.22 C A 0088 ARG NH2
C A 0034 LYS NZ 9.685 H A 0038 LYS NZ
H A 0037 GLU OE1 10.29 H A 0041 ASP OD1
H A 0037 GLU OE1 8.448 H A 0041 ASP OD2
H A 0037 GLU OE2 10.81 H A 0041 ASP OD1
H A 0037 GLU OE2 9.053 H A 0041 ASP OD2
H A 0038 LYS NZ 6.015 H A 0045 LYS NZ
H A 0041 ASP OD1 9.937 H A 0043 GLU OE1
H A 0041 ASP OD1 11.45 H A 0043 GLU OE2
H A 0041 ASP OD2 10.64 H A 0043 GLU OE1
H A 0041 ASP OD1 8.163 H A 0077 GLU OE1
H A 0041 ASP OD1 9.242 H A 0077 GLU OE2
H A 0041 ASP OD2 9.512 H A 0077 GLU OE1
H A 0041 ASP OD2 10.81 H A 0077 GLU OE2
H A 0045 LYS NZ 8.896 H A 0073 LYS NZ
H A 0045 LYS NZ 10.86 H A 0076 HIS ND1
H A 0045 LYS NZ 10.23 H A 0076 HIS NE2
C A 0054 ARG NH1 9.606 E A 0063 LYS NZ
C A 0054 ARG NH2 11.02 E A 0063 LYS NZ
C A 0056 ASP OD1 8.851 C A 0057 ASP OD1
C A 0056 ASP OD1 10.06 C A 0057 ASP OD2
C A 0056 ASP OD2 8.515 C A 0057 ASP OD1
C A 0056 ASP OD2 9.760 C A 0057 ASP OD2
H A 0068 LYS NZ 6.345 H A 0075 ARG NH1
H A 0068 LYS NZ 6.039 H A 0075 ARG NH2
H A 0068 LYS NZ 11.16 H A 0076 HIS ND1
H A 0069 GLU OE1 5.391 H A 0072 GLU OE1
H A 0069 GLU OE1 7.440 H A 0072 GLU OE2
H A 0069 GLU OE2 3.968 H A 0072 GLU OE1
H A 0069 GLU OE2 5.783 H A 0072 GLU OE2
H A 0073 LYS NZ 11.70 H A 0075 ARG NH1
H A 0073 LYS NZ 11.56 H A 0076 HIS ND1
H A 0075 ARG NH1 7.119 H A 0076 HIS ND1
H A 0075 ARG NH1 9.208 H A 0076 HIS NE2
H A 0075 ARG NH2 7.296 H A 0076 HIS ND1
H A 0075 ARG NH2 9.431 H A 0076 HIS NE2
H A 0077 GLU OE1 11.54 H A 0084 GLU OE1
H A 0077 GLU OE1 11.73 H A 0084 GLU OE2
H A 0084 GLU OE1 11.57 H A 0086 ASP OD1
H A 0084 GLU OE1 10.67 H A 0086 ASP OD2
H A 0084 GLU OE2 10.55 H A 0086 ASP OD1
H A 0084 GLU OE2 9.331 H A 0086 ASP OD2
H A 0087 LYS NZ 8.853 C A 0088 ARG NH1
H A 0087 LYS NZ 10.08 C A 0088 ARG NH2
HB_MM 2.00 3.20 162
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.251 C A 0003 SER O
C A 0005 SER N 2.251 C A 0004 GLY O
C A 0006 SER N 2.790 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.251 C A 0006 SER O
C A 0008 ASP N 2.250 C A 0007 GLY O
C A 0009 ILE N 2.250 C A 0008 ASP O
C A 0010 VAL N 2.250 C A 0009 ILE O
C A 0011 ALA N 2.853 C A 0009 ILE O
C A 0011 ALA N 2.249 C A 0010 VAL O
C A 0012 ARG N 2.250 C A 0011 ALA O
C A 0013 LEU N 2.249 C A 0012 ARG O
C A 0014 GLN N 2.251 C A 0013 LEU O
C A 0015 THR N 2.250 C A 0014 GLN O
C A 0016 GLN N 2.250 C A 0015 THR O
E A 0017 ALA N 2.250 C A 0016 GLN O
E A 0018 SER N 2.251 E A 0017 ALA O
E A 0019 ALA N 2.249 E A 0018 SER O
E A 0019 ALA N 2.767 E A 0064 ILE O
E A 0020 THR N 2.250 E A 0019 ALA O
E A 0021 VAL N 2.251 E A 0020 THR O
E A 0021 VAL N 2.971 E A 0062 ILE O
E A 0022 ALA N 2.250 E A 0021 VAL O
C A 0023 ILE N 3.136 E A 0021 VAL O
C A 0023 ILE N 2.251 E A 0022 ALA O
C A 0024 PRO N 2.253 C A 0023 ILE O
C A 0025 LYS N 2.249 C A 0024 PRO O
C A 0026 GLU N 2.753 C A 0024 PRO O
C A 0026 GLU N 2.250 C A 0025 LYS O
H A 0027 HIS N 2.727 C A 0024 PRO O
H A 0027 HIS N 2.250 C A 0026 GLU O
H A 0028 HIS N 2.251 H A 0027 HIS O
H A 0029 ARG N 2.934 H A 0027 HIS O
H A 0029 ARG N 2.250 H A 0028 HIS O
H A 0030 PHE N 2.765 H A 0027 HIS O
H A 0030 PHE N 2.250 H A 0029 ARG O
H A 0031 VAL N 2.909 H A 0029 ARG O
H A 0031 VAL N 2.250 H A 0030 PHE O
H A 0032 ILE N 3.186 H A 0028 HIS O
H A 0032 ILE N 2.974 H A 0029 ARG O
H A 0032 ILE N 2.251 H A 0031 VAL O
H A 0033 GLY N 2.905 H A 0029 ARG O
H A 0033 GLY N 2.250 H A 0032 ILE O
C A 0034 LYS N 2.250 H A 0033 GLY O
C A 0035 ASN N 2.250 C A 0034 LYS O
C A 0036 GLY N 2.249 C A 0035 ASN O
H A 0037 GLU N 2.250 C A 0036 GLY O
H A 0038 LYS N 2.902 H A 0032 ILE O
H A 0038 LYS N 2.250 H A 0037 GLU O
H A 0039 LEU N 2.907 H A 0031 VAL O
H A 0039 LEU N 2.969 H A 0032 ILE O
H A 0039 LEU N 2.250 H A 0038 LYS O
H A 0040 GLN N 2.993 H A 0037 GLU O
H A 0040 GLN N 3.024 H A 0038 LYS O
H A 0040 GLN N 2.250 H A 0039 LEU O
H A 0041 ASP N 2.944 H A 0037 GLU O
H A 0041 ASP N 2.959 H A 0038 LYS O
H A 0041 ASP N 2.250 H A 0040 GLN O
H A 0042 LEU N 2.983 H A 0038 LYS O
H A 0042 LEU N 3.117 H A 0039 LEU O
H A 0042 LEU N 3.174 H A 0040 GLN O
H A 0042 LEU N 2.250 H A 0041 ASP O
H A 0043 GLU N 2.783 H A 0039 LEU O
H A 0043 GLU N 3.165 H A 0040 GLN O
H A 0043 GLU N 2.251 H A 0042 LEU O
H A 0044 LEU N 3.061 H A 0040 GLN O
H A 0044 LEU N 2.962 H A 0042 LEU O
H A 0044 LEU N 2.250 H A 0043 GLU O
H A 0045 LYS N 2.705 H A 0041 ASP O
H A 0045 LYS N 2.248 H A 0044 LEU O
H A 0046 THR N 2.748 H A 0042 LEU O
H A 0046 THR N 2.817 H A 0044 LEU O
H A 0046 THR N 2.250 H A 0045 LYS O
C A 0047 ALA N 2.613 H A 0043 GLU O
C A 0047 ALA N 2.556 H A 0044 LEU O
C A 0047 ALA N 2.250 H A 0046 THR O
C A 0048 THR N 2.981 H A 0043 GLU O
C A 0048 THR N 3.138 H A 0046 THR O
C A 0048 THR N 2.251 C A 0047 ALA O
E A 0049 LYS N 2.250 C A 0048 THR O
E A 0049 LYS N 2.967 E A 0065 THR O
E A 0050 ILE N 2.250 E A 0049 LYS O
E A 0051 GLN N 2.251 E A 0050 ILE O
E A 0051 GLN N 3.001 E A 0063 LYS O
C A 0052 ILE N 2.251 E A 0051 GLN O
C A 0053 PRO N 2.253 C A 0052 ILE O
C A 0054 ARG N 2.251 C A 0053 PRO O
C A 0055 PRO N 2.254 C A 0054 ARG O
C A 0056 ASP N 3.031 C A 0054 ARG O
C A 0056 ASP N 2.249 C A 0055 PRO O
C A 0057 ASP N 3.112 C A 0054 ARG O
C A 0057 ASP N 2.249 C A 0056 ASP O
C A 0058 PRO N 2.253 C A 0057 ASP O
C A 0059 SER N 2.946 C A 0057 ASP O
C A 0059 SER N 2.250 C A 0058 PRO O
C A 0060 ASN N 2.249 C A 0059 SER O
E A 0061 GLN N 2.250 C A 0060 ASN O
E A 0062 ILE N 3.126 E A 0021 VAL O
E A 0062 ILE N 2.252 E A 0061 GLN O
E A 0063 LYS N 3.176 E A 0051 GLN O
E A 0063 LYS N 2.250 E A 0062 ILE O
E A 0064 ILE N 2.771 E A 0019 ALA O
E A 0064 ILE N 2.251 E A 0063 LYS O
E A 0065 THR N 2.251 E A 0064 ILE O
E A 0066 GLY N 2.250 E A 0065 THR O
H A 0067 THR N 2.250 E A 0066 GLY O
H A 0068 LYS N 2.249 H A 0067 THR O
H A 0069 GLU N 2.761 H A 0067 THR O
H A 0069 GLU N 2.251 H A 0068 LYS O
H A 0070 GLY N 2.608 H A 0067 THR O
H A 0070 GLY N 2.250 H A 0069 GLU O
H A 0071 ILE N 2.876 H A 0067 THR O
H A 0071 ILE N 2.252 H A 0070 GLY O
H A 0072 GLU N 3.077 H A 0070 GLY O
H A 0072 GLU N 2.251 H A 0071 ILE O
H A 0073 LYS N 3.043 H A 0069 GLU O
H A 0073 LYS N 2.966 H A 0070 GLY O
H A 0073 LYS N 2.250 H A 0072 GLU O
H A 0074 ALA N 3.133 H A 0070 GLY O
H A 0074 ALA N 2.249 H A 0073 LYS O
H A 0075 ARG N 2.710 H A 0071 ILE O
H A 0075 ARG N 3.094 H A 0072 GLU O
H A 0075 ARG N 2.250 H A 0074 ALA O
H A 0076 HIS N 2.689 H A 0072 GLU O
H A 0076 HIS N 2.251 H A 0075 ARG O
H A 0077 GLU N 3.085 H A 0073 LYS O
H A 0077 GLU N 2.251 H A 0076 HIS O
H A 0078 VAL N 2.801 H A 0074 ALA O
H A 0078 VAL N 2.250 H A 0077 GLU O
H A 0079 LEU N 3.190 H A 0077 GLU O
H A 0079 LEU N 2.249 H A 0078 VAL O
H A 0080 LEU N 3.112 H A 0076 HIS O
H A 0080 LEU N 2.250 H A 0079 LEU O
H A 0081 ILE N 3.046 H A 0077 GLU O
H A 0081 ILE N 3.194 H A 0079 LEU O
H A 0081 ILE N 2.250 H A 0080 LEU O
H A 0082 SER N 3.194 H A 0078 VAL O
H A 0082 SER N 2.251 H A 0081 ILE O
H A 0083 ALA N 2.690 H A 0079 LEU O
H A 0083 ALA N 3.133 H A 0081 ILE O
H A 0083 ALA N 2.250 H A 0082 SER O
H A 0084 GLU N 3.147 H A 0080 LEU O
H A 0084 GLU N 3.186 H A 0081 ILE O
H A 0084 GLU N 2.250 H A 0083 ALA O
H A 0085 GLN N 3.026 H A 0083 ALA O
H A 0085 GLN N 2.251 H A 0084 GLU O
H A 0086 ASP N 2.737 H A 0083 ALA O
H A 0086 ASP N 2.250 H A 0085 GLN O
H A 0087 LYS N 2.944 H A 0084 GLU O
H A 0087 LYS N 2.249 H A 0086 ASP O
C A 0088 ARG N 3.011 H A 0085 GLN O
C A 0088 ARG N 2.250 H A 0087 LYS O
C A 0089 SER N 2.250 C A 0088 ARG O
C A 0090 GLY N 2.250 C A 0089 SER O
C A 0091 PRO N 2.252 C A 0090 GLY O
C A 0092 SER N 2.968 C A 0090 GLY O
C A 0092 SER N 2.251 C A 0091 PRO O
C A 0093 SER N 2.645 C A 0091 PRO O
C A 0093 SER N 2.250 C A 0092 SER O
C A 0094 GLY N 2.250 C A 0093 SER O
HB_MS 2.00 3.20 8
C A 0004 GLY O 2.828 C A 0005 SER OG
E A 0017 ALA O 3.081 E A 0018 SER OG
C A 0023 ILE O 2.576 C A 0060 ASN ND2
H A 0042 LEU O 2.597 H A 0046 THR OG1
C A 0047 ALA N 3.197 H A 0046 THR OG1
C A 0060 ASN O 2.721 H A 0028 HIS NE2
H A 0070 GLY N 2.946 H A 0067 THR OG1
H A 0078 VAL O 2.583 H A 0082 SER OG
AROMATIC 0.00 8.00 2
H A 0029 ARG 5.274 H A 0030 PHE
C A 0088 ARG 7.389 H A 0027 HIS