Complet list of 1x67 con file
Complete list of 1x67.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 629
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 3.162 C A 0002 SER C
C A 0001 GLY C 3.686 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.542 C A 0003 SER C
C A 0002 SER C 3.422 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.151 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 3.710 C A 0005 SER C
C A 0004 GLY C 3.057 C A 0005 SER CB
C A 0005 SER C 2.435 C A 0006 SER CA
C A 0005 SER C 3.649 C A 0006 SER C
C A 0005 SER C 3.254 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.417 C A 0007 GLY CA
C A 0006 SER C 3.617 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 MET CA
C A 0007 GLY C 2.434 C A 0008 MET CA
C A 0007 GLY C 3.037 C A 0008 MET C
C A 0007 GLY C 2.966 C A 0008 MET CB
C A 0008 MET C 2.433 C A 0009 ALA CA
C A 0008 MET C 3.713 C A 0009 ALA C
C A 0008 MET C 3.037 C A 0009 ALA CB
C A 0009 ALA C 2.433 C A 0010 ALA CA
C A 0009 ALA C 2.997 C A 0010 ALA C
C A 0009 ALA C 3.706 C A 0010 ALA CB
C A 0009 ALA CA 3.584 H A 0107 HIS CD2
C A 0009 ALA C 3.656 H A 0107 HIS CE1
C A 0010 ALA C 2.434 C A 0011 ASN CA
C A 0010 ALA C 3.370 C A 0011 ASN C
C A 0010 ALA C 3.583 C A 0011 ASN CB
C A 0010 ALA CB 3.380 C A 0012 LEU CD1
C A 0011 ASN C 2.434 C A 0012 LEU CA
C A 0011 ASN C 2.974 C A 0012 LEU C
C A 0011 ASN C 3.029 C A 0012 LEU CB
C A 0011 ASN C 3.795 C A 0012 LEU CD1
C A 0011 ASN CG 3.636 C A 0013 SER CB
C A 0012 LEU C 2.435 C A 0013 SER CA
C A 0012 LEU C 3.304 C A 0013 SER C
C A 0012 LEU C 3.623 C A 0013 SER CB
C A 0012 LEU CA 3.589 H A 0019 LEU CD1
C A 0012 LEU CB 3.623 H A 0019 LEU CD1
C A 0012 LEU CG 3.655 H A 0019 LEU CD1
C A 0012 LEU CD2 3.476 H A 0019 LEU CD1
C A 0012 LEU CD2 3.480 H A 0114 PHE CD2
C A 0012 LEU CD2 3.781 H A 0114 PHE CE2
C A 0013 SER C 2.434 C A 0014 ARG CA
C A 0013 SER C 2.936 C A 0014 ARG C
C A 0013 SER C 3.713 C A 0014 ARG CB
C A 0014 ARG C 2.434 H A 0015 ASN CA
C A 0014 ARG C 3.371 H A 0015 ASN C
C A 0014 ARG C 3.581 H A 0015 ASN CB
C A 0014 ARG C 3.648 H A 0015 ASN CG
H A 0015 ASN CA 3.792 H A 0016 GLY CA
H A 0015 ASN C 2.419 H A 0016 GLY CA
H A 0015 ASN C 2.942 H A 0016 GLY C
H A 0015 ASN C 3.693 H A 0019 LEU CD1
H A 0015 ASN CG 3.443 E A 0048 ARG CB
H A 0016 GLY CA 2.866 H A 0017 PRO CD
H A 0016 GLY C 2.465 H A 0017 PRO CA
H A 0016 GLY C 2.997 H A 0017 PRO C
H A 0016 GLY C 3.647 H A 0017 PRO CB
H A 0016 GLY C 3.631 H A 0017 PRO CG
H A 0016 GLY C 2.499 H A 0017 PRO CD
H A 0017 PRO C 2.433 H A 0018 ALA CA
H A 0017 PRO C 2.984 H A 0018 ALA C
H A 0017 PRO C 3.707 H A 0018 ALA CB
H A 0018 ALA C 2.434 H A 0019 LEU CA
H A 0018 ALA C 2.957 H A 0019 LEU C
H A 0018 ALA C 3.713 H A 0019 LEU CB
H A 0018 ALA C 3.781 E A 0049 VAL CG2
H A 0019 LEU C 2.433 H A 0020 GLN CA
H A 0019 LEU C 2.943 H A 0020 GLN C
H A 0019 LEU C 3.713 H A 0020 GLN CB
H A 0019 LEU CD2 3.325 E A 0038 PHE CD1
H A 0019 LEU CD2 3.533 E A 0047 ILE C
H A 0019 LEU CD2 3.335 E A 0048 ARG CA
H A 0019 LEU CD2 3.528 E A 0048 ARG C
H A 0019 LEU C 3.563 H A 0114 PHE CZ
H A 0019 LEU CB 3.711 H A 0114 PHE CZ
H A 0020 GLN C 2.433 H A 0021 GLU CA
H A 0020 GLN C 2.952 H A 0021 GLU C
H A 0020 GLN C 3.714 H A 0021 GLU CB
H A 0020 GLN C 3.780 H A 0024 VAL CG2
H A 0020 GLN CG 3.765 H A 0024 VAL CG2
H A 0020 GLN CA 3.597 H A 0114 PHE CZ
H A 0021 GLU C 2.433 H A 0022 ALA CA
H A 0021 GLU C 3.008 H A 0022 ALA C
H A 0021 GLU C 3.706 H A 0022 ALA CB
H A 0022 ALA C 2.434 H A 0023 TYR CA
H A 0022 ALA C 3.197 H A 0023 TYR C
H A 0022 ALA C 3.672 H A 0023 TYR CB
H A 0022 ALA CB 3.414 E A 0038 PHE CE1
H A 0022 ALA CB 3.288 E A 0038 PHE CZ
H A 0023 TYR C 2.434 H A 0024 VAL CA
H A 0023 TYR C 3.154 H A 0024 VAL C
H A 0023 TYR C 3.711 H A 0024 VAL CB
H A 0023 TYR CD1 3.481 E A 0073 PHE CE2
H A 0023 TYR CE1 3.479 E A 0073 PHE CE2
H A 0023 TYR CE1 3.547 E A 0073 PHE CZ
H A 0023 TYR CD1 3.344 H A 0115 LEU CD2
H A 0023 TYR CE1 3.644 H A 0115 LEU CA
H A 0024 VAL C 2.433 H A 0025 ARG CA
H A 0024 VAL C 3.125 H A 0025 ARG C
H A 0024 VAL C 3.694 H A 0025 ARG CB
H A 0024 VAL CA 3.499 H A 0027 VAL CG2
H A 0024 VAL C 3.399 H A 0027 VAL CG2
H A 0025 ARG C 2.435 H A 0026 VAL CA
H A 0025 ARG C 2.977 H A 0026 VAL C
H A 0025 ARG C 3.737 H A 0026 VAL CB
H A 0025 ARG C 3.693 C A 0033 THR CB
H A 0025 ARG CB 3.533 C A 0033 THR CB
H A 0025 ARG CB 3.796 C A 0033 THR CG2
H A 0026 VAL C 2.434 H A 0027 VAL CA
H A 0026 VAL C 3.272 H A 0027 VAL C
H A 0026 VAL C 3.664 H A 0027 VAL CB
H A 0026 VAL CA 3.553 C A 0033 THR CG2
H A 0026 VAL CG2 3.200 C A 0033 THR CG2
H A 0026 VAL CG2 3.296 E A 0036 ALA CB
H A 0026 VAL CB 3.543 E A 0073 PHE CD2
H A 0026 VAL CG1 3.213 E A 0073 PHE CD2
H A 0026 VAL CG1 3.562 E A 0073 PHE CE2
H A 0027 VAL C 2.433 H A 0028 THR CA
H A 0027 VAL C 3.321 H A 0028 THR C
H A 0027 VAL C 3.638 H A 0028 THR CB
H A 0027 VAL CA 3.586 E A 0086 PHE CE1
H A 0027 VAL CB 3.616 E A 0086 PHE CZ
H A 0027 VAL CG1 3.713 E A 0086 PHE CE1
H A 0027 VAL CG1 3.602 E A 0086 PHE CZ
H A 0028 THR C 2.434 C A 0029 GLU CA
H A 0028 THR C 3.074 C A 0029 GLU C
H A 0028 THR C 3.708 C A 0029 GLU CB
H A 0028 THR CG2 3.310 C A 0030 LYS CB
C A 0029 GLU C 2.434 C A 0030 LYS CA
C A 0029 GLU C 2.933 C A 0030 LYS C
C A 0029 GLU C 3.712 C A 0030 LYS CB
C A 0030 LYS C 2.434 C A 0031 SER CA
C A 0030 LYS C 3.224 C A 0031 SER C
C A 0030 LYS C 3.662 C A 0031 SER CB
C A 0031 SER CA 2.865 C A 0032 PRO CD
C A 0031 SER C 2.464 C A 0032 PRO CA
C A 0031 SER C 3.238 C A 0032 PRO C
C A 0031 SER C 3.621 C A 0032 PRO CB
C A 0031 SER C 3.645 C A 0032 PRO CG
C A 0031 SER C 2.498 C A 0032 PRO CD
C A 0031 SER CB 3.195 C A 0032 PRO CD
C A 0032 PRO C 2.434 C A 0033 THR CA
C A 0032 PRO C 3.697 C A 0033 THR C
C A 0032 PRO C 3.161 C A 0033 THR CB
C A 0032 PRO CA 3.766 C A 0054 GLU CG
C A 0032 PRO C 3.543 C A 0054 GLU CG
C A 0033 THR C 2.434 C A 0034 ASP CA
C A 0033 THR C 3.384 C A 0034 ASP C
C A 0033 THR C 3.569 C A 0034 ASP CB
C A 0034 ASP C 2.433 E A 0035 TRP CA
C A 0034 ASP C 3.611 E A 0035 TRP C
C A 0034 ASP C 3.318 E A 0035 TRP CB
C A 0034 ASP CB 3.791 H A 0056 GLY CA
C A 0034 ASP CG 3.748 H A 0056 GLY CA
E A 0035 TRP C 2.434 E A 0036 ALA CA
E A 0035 TRP C 3.712 E A 0036 ALA C
E A 0035 TRP C 3.049 E A 0036 ALA CB
E A 0035 TRP CE3 3.711 E A 0036 ALA CA
E A 0035 TRP CZ3 3.131 E A 0051 GLY C
E A 0035 TRP CH2 3.404 E A 0051 GLY C
E A 0035 TRP CZ2 3.733 E A 0052 THR C
E A 0035 TRP CH2 3.772 E A 0052 THR CA
E A 0035 TRP CD1 3.661 E A 0053 GLY C
E A 0035 TRP CB 3.638 H A 0060 MET CB
E A 0035 TRP CG 3.702 H A 0060 MET CB
E A 0035 TRP CH2 3.702 H A 0063 GLU CG
E A 0036 ALA C 2.434 E A 0037 LEU CA
E A 0036 ALA C 3.350 E A 0037 LEU C
E A 0036 ALA C 3.594 E A 0037 LEU CB
E A 0036 ALA CB 3.648 E A 0038 PHE CE2
E A 0036 ALA CB 3.759 E A 0052 THR CG2
E A 0037 LEU C 2.434 E A 0038 PHE CA
E A 0037 LEU C 3.597 E A 0038 PHE C
E A 0037 LEU C 3.347 E A 0038 PHE CB
E A 0037 LEU C 3.318 E A 0038 PHE CG
E A 0037 LEU C 3.429 E A 0038 PHE CD2
E A 0037 LEU CD2 3.781 H A 0063 GLU C
E A 0037 LEU CD2 3.526 H A 0063 GLU CB
E A 0037 LEU CD1 3.685 H A 0064 LEU CD2
E A 0037 LEU CD2 3.268 E A 0070 MET CE
E A 0038 PHE C 2.433 E A 0039 THR CA
E A 0038 PHE C 3.531 E A 0039 THR C
E A 0038 PHE C 3.463 E A 0039 THR CB
E A 0038 PHE CB 3.589 E A 0047 ILE CG2
E A 0039 THR C 2.432 E A 0040 TYR CA
E A 0039 THR C 3.051 E A 0040 TYR C
E A 0039 THR C 3.709 E A 0040 TYR CB
E A 0039 THR CG2 3.525 E A 0050 ALA CB
E A 0039 THR CB 3.638 E A 0070 MET CE
E A 0040 TYR C 2.434 C A 0041 GLU CA
E A 0040 TYR C 3.204 C A 0041 GLU C
E A 0040 TYR C 3.671 C A 0041 GLU CB
E A 0040 TYR CD2 3.487 E A 0047 ILE CD1
E A 0040 TYR CE2 3.268 E A 0047 ILE CD1
E A 0040 TYR CZ 3.494 E A 0047 ILE CD1
C A 0041 GLU CA 3.792 C A 0042 GLY CA
C A 0041 GLU C 2.419 C A 0042 GLY CA
C A 0041 GLU C 3.441 C A 0042 GLY C
C A 0041 GLU CG 3.708 E A 0048 ARG CG
C A 0041 GLU CG 3.459 E A 0048 ARG CD
C A 0042 GLY CA 3.797 C A 0043 ASN CA
C A 0042 GLY C 2.434 C A 0043 ASN CA
C A 0042 GLY C 3.525 C A 0043 ASN C
C A 0042 GLY C 3.441 C A 0043 ASN CB
C A 0042 GLY C 3.482 C A 0043 ASN CG
C A 0043 ASN C 2.434 C A 0044 SER CA
C A 0043 ASN C 3.557 C A 0044 SER C
C A 0043 ASN C 3.403 C A 0044 SER CB
C A 0044 SER C 2.434 C A 0045 ASN CA
C A 0044 SER C 3.113 C A 0045 ASN C
C A 0044 SER C 3.699 C A 0045 ASN CB
C A 0045 ASN C 2.433 C A 0046 ASP CA
C A 0045 ASN C 3.717 C A 0046 ASP C
C A 0045 ASN C 2.978 C A 0046 ASP CB
C A 0046 ASP C 2.433 E A 0047 ILE CA
C A 0046 ASP C 3.160 E A 0047 ILE C
C A 0046 ASP C 3.709 E A 0047 ILE CB
E A 0047 ILE C 2.434 E A 0048 ARG CA
E A 0047 ILE C 3.620 E A 0048 ARG C
E A 0047 ILE C 3.307 E A 0048 ARG CB
E A 0048 ARG C 2.435 E A 0049 VAL CA
E A 0048 ARG C 3.083 E A 0049 VAL C
E A 0048 ARG C 3.728 E A 0049 VAL CB
E A 0049 VAL C 2.434 E A 0050 ALA CA
E A 0049 VAL C 3.520 E A 0050 ALA C
E A 0049 VAL C 3.437 E A 0050 ALA CB
E A 0050 ALA CA 3.791 E A 0051 GLY CA
E A 0050 ALA C 2.418 E A 0051 GLY CA
E A 0050 ALA C 3.713 E A 0051 GLY C
E A 0051 GLY CA 3.796 E A 0052 THR CA
E A 0051 GLY C 2.434 E A 0052 THR CA
E A 0051 GLY C 3.668 E A 0052 THR C
E A 0051 GLY C 3.243 E A 0052 THR CB
E A 0051 GLY C 3.189 E A 0052 THR CG2
E A 0052 THR CA 3.792 E A 0053 GLY CA
E A 0052 THR C 2.419 E A 0053 GLY CA
E A 0052 THR C 3.716 E A 0053 GLY C
E A 0053 GLY CA 3.795 C A 0054 GLU CA
E A 0053 GLY C 2.432 C A 0054 GLU CA
E A 0053 GLY C 3.364 C A 0054 GLU C
E A 0053 GLY C 3.585 C A 0054 GLU CB
C A 0054 GLU CA 3.792 C A 0055 GLY CA
C A 0054 GLU C 2.418 C A 0055 GLY CA
C A 0054 GLU C 3.084 C A 0055 GLY C
C A 0055 GLY CA 3.785 H A 0056 GLY CA
C A 0055 GLY C 2.418 H A 0056 GLY CA
C A 0055 GLY C 3.336 H A 0056 GLY C
C A 0055 GLY CA 3.638 H A 0059 GLU CB
H A 0056 GLY CA 3.797 H A 0057 LEU CA
H A 0056 GLY C 2.434 H A 0057 LEU CA
H A 0056 GLY C 3.259 H A 0057 LEU C
H A 0056 GLY C 3.645 H A 0057 LEU CB
H A 0057 LEU C 2.434 H A 0058 GLU CA
H A 0057 LEU C 3.065 H A 0058 GLU C
H A 0057 LEU C 3.709 H A 0058 GLU CB
H A 0057 LEU CD2 3.771 H A 0060 MET CE
H A 0057 LEU CD1 3.676 H A 0132 PRO CA
H A 0057 LEU CD2 3.201 H A 0135 ILE CD1
H A 0058 GLU C 2.434 H A 0059 GLU CA
H A 0058 GLU C 3.159 H A 0059 GLU C
H A 0058 GLU C 3.686 H A 0059 GLU CB
H A 0058 GLU C 3.738 H A 0061 VAL CG2
H A 0059 GLU C 2.433 H A 0060 MET CA
H A 0059 GLU C 3.031 H A 0060 MET C
H A 0059 GLU C 3.712 H A 0060 MET CB
H A 0060 MET C 2.434 H A 0061 VAL CA
H A 0060 MET C 3.043 H A 0061 VAL C
H A 0060 MET C 3.734 H A 0061 VAL CB
H A 0061 VAL C 2.434 H A 0062 GLU CA
H A 0061 VAL C 3.045 H A 0062 GLU C
H A 0061 VAL C 3.711 H A 0062 GLU CB
H A 0061 VAL CA 3.782 H A 0064 LEU CD1
H A 0061 VAL CG1 3.683 H A 0130 VAL CG2
H A 0062 GLU C 2.434 H A 0063 GLU CA
H A 0062 GLU C 3.210 H A 0063 GLU C
H A 0062 GLU C 3.668 H A 0063 GLU CB
H A 0063 GLU C 2.434 H A 0064 LEU CA
H A 0063 GLU C 2.965 H A 0064 LEU C
H A 0063 GLU C 3.714 H A 0064 LEU CB
H A 0064 LEU C 2.434 C A 0065 ASN CA
H A 0064 LEU C 3.375 C A 0065 ASN C
H A 0064 LEU C 3.578 C A 0065 ASN CB
H A 0064 LEU CD1 3.417 E A 0091 TRP CE3
H A 0064 LEU CD1 3.717 E A 0091 TRP CZ3
H A 0064 LEU CD2 3.736 E A 0091 TRP CB
H A 0064 LEU CD2 3.497 E A 0091 TRP CG
H A 0064 LEU CD2 3.681 E A 0091 TRP CD2
H A 0064 LEU CD1 3.753 H A 0130 VAL CG2
C A 0065 ASN C 2.434 C A 0066 SER CA
C A 0065 ASN C 3.090 C A 0066 SER C
C A 0065 ASN C 3.704 C A 0066 SER CB
C A 0065 ASN C 3.769 E A 0091 TRP CZ2
C A 0066 SER CA 3.791 C A 0067 GLY CA
C A 0066 SER C 2.418 C A 0067 GLY CA
C A 0066 SER C 3.671 C A 0067 GLY C
C A 0066 SER CA 3.683 E A 0091 TRP CZ2
C A 0067 GLY CA 3.796 C A 0068 LYS CA
C A 0067 GLY C 2.435 C A 0068 LYS CA
C A 0067 GLY C 3.548 C A 0068 LYS C
C A 0067 GLY C 3.415 C A 0068 LYS CB
C A 0067 GLY C 3.408 C A 0068 LYS CG
C A 0067 GLY C 3.478 C A 0096 VAL CG2
C A 0068 LYS C 2.434 E A 0069 VAL CA
C A 0068 LYS C 3.168 E A 0069 VAL C
C A 0068 LYS C 3.707 E A 0069 VAL CB
E A 0069 VAL C 2.433 E A 0070 MET CA
E A 0069 VAL C 3.611 E A 0070 MET C
E A 0069 VAL C 3.322 E A 0070 MET CB
E A 0069 VAL C 3.216 E A 0070 MET CG
E A 0070 MET C 2.433 E A 0071 TYR CA
E A 0070 MET C 3.523 E A 0071 TYR C
E A 0070 MET C 3.443 E A 0071 TYR CB
E A 0070 MET C 3.543 E A 0071 TYR CG
E A 0070 MET C 3.516 E A 0071 TYR CD1
E A 0071 TYR C 2.434 E A 0072 ALA CA
E A 0071 TYR C 3.420 E A 0072 ALA C
E A 0071 TYR C 3.532 E A 0072 ALA CB
E A 0071 TYR CB 3.595 H A 0111 MET CE
E A 0071 TYR CG 3.328 H A 0111 MET CE
E A 0071 TYR CD1 3.483 H A 0111 MET CE
E A 0071 TYR CD2 3.780 H A 0111 MET CE
E A 0071 TYR CE1 3.732 H A 0111 MET CG
E A 0071 TYR CE2 3.683 H A 0111 MET CB
E A 0071 TYR CZ 3.591 H A 0111 MET CG
E A 0072 ALA C 2.433 E A 0073 PHE CA
E A 0072 ALA C 3.521 E A 0073 PHE C
E A 0072 ALA C 3.445 E A 0073 PHE CB
E A 0073 PHE C 2.434 E A 0074 CYS CA
E A 0073 PHE C 3.368 E A 0074 CYS C
E A 0073 PHE C 3.581 E A 0074 CYS CB
E A 0073 PHE CZ 3.642 E A 0086 PHE CB
E A 0073 PHE CD1 3.676 E A 0088 LEU CD2
E A 0074 CYS C 2.434 E A 0075 ARG CA
E A 0074 CYS C 3.592 E A 0075 ARG C
E A 0074 CYS C 3.355 E A 0075 ARG CB
E A 0075 ARG C 2.434 E A 0076 VAL CA
E A 0075 ARG C 3.534 E A 0076 VAL C
E A 0075 ARG C 3.459 E A 0076 VAL CB
E A 0075 ARG C 3.502 E A 0076 VAL CG1
E A 0076 VAL C 2.435 E A 0077 LYS CA
E A 0076 VAL C 3.393 E A 0077 LYS C
E A 0076 VAL C 3.566 E A 0077 LYS CB
E A 0076 VAL CG2 3.425 H A 0136 MET CE
E A 0076 VAL CG2 3.743 H A 0139 VAL CG1
E A 0076 VAL CG2 3.726 H A 0139 VAL CG2
E A 0077 LYS C 2.434 C A 0078 ASP CA
E A 0077 LYS C 3.081 C A 0078 ASP C
E A 0077 LYS C 3.704 C A 0078 ASP CB
C A 0078 ASP CA 2.866 C A 0079 PRO CD
C A 0078 ASP C 2.464 C A 0079 PRO CA
C A 0078 ASP C 3.178 C A 0079 PRO C
C A 0078 ASP C 3.637 C A 0079 PRO CB
C A 0078 ASP C 3.646 C A 0079 PRO CG
C A 0078 ASP C 2.498 C A 0079 PRO CD
C A 0078 ASP CB 3.192 C A 0079 PRO CD
C A 0078 ASP CG 3.315 C A 0079 PRO CD
C A 0078 ASP CB 3.685 C A 0081 SER CB
C A 0078 ASP CG 3.642 E A 0085 LYS CE
C A 0079 PRO C 2.434 C A 0080 ASN CA
C A 0079 PRO C 3.250 C A 0080 ASN C
C A 0079 PRO C 3.650 C A 0080 ASN CB
C A 0079 PRO CG 3.360 H A 0140 ALA CB
C A 0079 PRO CD 3.600 H A 0140 ALA CB
C A 0080 ASN C 2.435 C A 0081 SER CA
C A 0080 ASN C 3.002 C A 0081 SER C
C A 0080 ASN C 3.715 C A 0081 SER CB
C A 0081 SER CA 3.792 C A 0082 GLY CA
C A 0081 SER C 2.418 C A 0082 GLY CA
C A 0081 SER C 3.014 C A 0082 GLY C
C A 0082 GLY CA 3.796 C A 0083 LEU CA
C A 0082 GLY C 2.434 C A 0083 LEU CA
C A 0082 GLY C 3.405 C A 0083 LEU C
C A 0082 GLY C 3.554 C A 0083 LEU CB
C A 0083 LEU CA 2.867 E A 0084 PRO CD
C A 0083 LEU C 2.464 E A 0084 PRO CA
C A 0083 LEU C 3.127 E A 0084 PRO C
C A 0083 LEU C 3.647 E A 0084 PRO CB
C A 0083 LEU C 3.628 E A 0084 PRO CG
C A 0083 LEU C 2.499 E A 0084 PRO CD
C A 0083 LEU CB 3.369 E A 0084 PRO CD
E A 0084 PRO C 2.434 E A 0085 LYS CA
E A 0084 PRO C 3.388 E A 0085 LYS C
E A 0084 PRO C 3.568 E A 0085 LYS CB
E A 0084 PRO C 3.739 E A 0085 LYS CG
E A 0085 LYS C 2.434 E A 0086 PHE CA
E A 0085 LYS C 3.356 E A 0086 PHE C
E A 0085 LYS C 3.591 E A 0086 PHE CB
E A 0085 LYS C 3.784 E A 0086 PHE CG
E A 0085 LYS C 3.733 E A 0086 PHE CD1
E A 0085 LYS CD 3.496 E A 0119 HIS CG
E A 0085 LYS CD 3.223 E A 0119 HIS CD2
E A 0086 PHE C 2.434 E A 0087 VAL CA
E A 0086 PHE C 3.449 E A 0087 VAL C
E A 0086 PHE C 3.545 E A 0087 VAL CB
E A 0086 PHE C 3.562 E A 0087 VAL CG2
E A 0086 PHE CB 3.753 C A 0117 GLY C
E A 0086 PHE CD2 3.740 C A 0117 GLY CA
E A 0086 PHE CD2 3.750 C A 0117 GLY C
E A 0087 VAL C 2.434 E A 0088 LEU CA
E A 0087 VAL C 3.500 E A 0088 LEU C
E A 0087 VAL C 3.468 E A 0088 LEU CB
E A 0087 VAL CG1 3.772 H A 0135 ILE CG2
E A 0087 VAL CG2 3.680 H A 0139 VAL CG2
E A 0088 LEU C 2.433 E A 0089 ILE CA
E A 0088 LEU C 3.515 E A 0089 ILE C
E A 0088 LEU C 3.479 E A 0089 ILE CB
E A 0088 LEU C 3.487 E A 0089 ILE CG1
E A 0088 LEU CD2 3.591 H A 0115 LEU CB
E A 0088 LEU CD2 3.373 H A 0115 LEU CD1
E A 0088 LEU CB 3.622 E A 0118 ALA CB
E A 0089 ILE C 2.434 E A 0090 ASN CA
E A 0089 ILE C 3.318 E A 0090 ASN C
E A 0089 ILE C 3.614 E A 0090 ASN CB
E A 0089 ILE CD1 3.633 H A 0135 ILE CD1
E A 0090 ASN C 2.433 E A 0091 TRP CA
E A 0090 ASN C 2.935 E A 0091 TRP C
E A 0090 ASN C 3.711 E A 0091 TRP CB
E A 0091 TRP C 2.434 E A 0092 THR CA
E A 0091 TRP C 3.570 E A 0092 THR C
E A 0091 TRP C 3.417 E A 0092 THR CB
E A 0091 TRP CZ3 3.713 C A 0125 ARG C
E A 0091 TRP CZ3 3.376 H A 0126 ALA C
E A 0091 TRP CH2 3.635 H A 0126 ALA C
E A 0092 THR CA 3.791 C A 0093 GLY CA
E A 0092 THR C 2.417 C A 0093 GLY CA
E A 0092 THR C 2.943 C A 0093 GLY C
C A 0093 GLY CA 3.796 C A 0094 GLU CA
C A 0093 GLY C 2.434 C A 0094 GLU CA
C A 0093 GLY C 3.079 C A 0094 GLU C
C A 0093 GLY C 3.707 C A 0094 GLU CB
C A 0094 GLU CA 3.792 C A 0095 GLY CA
C A 0094 GLU C 2.418 C A 0095 GLY CA
C A 0094 GLU C 2.981 C A 0095 GLY C
C A 0095 GLY CA 3.796 C A 0096 VAL CA
C A 0095 GLY C 2.434 C A 0096 VAL CA
C A 0095 GLY C 3.089 C A 0096 VAL C
C A 0095 GLY C 3.728 C A 0096 VAL CB
C A 0096 VAL C 2.434 H A 0097 ASN CA
C A 0096 VAL C 2.994 H A 0097 ASN C
C A 0096 VAL C 3.715 H A 0097 ASN CB
C A 0096 VAL CG1 3.502 H A 0100 ARG CB
C A 0096 VAL CG1 3.520 H A 0100 ARG CG
H A 0097 ASN C 2.433 H A 0098 ASP CA
H A 0097 ASN C 3.191 H A 0098 ASP C
H A 0097 ASN C 3.673 H A 0098 ASP CB
H A 0097 ASN CG 3.695 H A 0100 ARG CB
H A 0098 ASP C 2.435 H A 0099 VAL CA
H A 0098 ASP C 2.987 H A 0099 VAL C
H A 0098 ASP C 3.737 H A 0099 VAL CB
H A 0099 VAL C 2.433 H A 0100 ARG CA
H A 0099 VAL C 3.226 H A 0100 ARG C
H A 0099 VAL C 3.660 H A 0100 ARG CB
H A 0100 ARG C 2.434 H A 0101 LYS CA
H A 0100 ARG C 2.941 H A 0101 LYS C
H A 0100 ARG C 3.714 H A 0101 LYS CB
H A 0101 LYS CA 3.792 H A 0102 GLY CA
H A 0101 LYS C 2.418 H A 0102 GLY CA
H A 0101 LYS C 3.213 H A 0102 GLY C
H A 0102 GLY CA 3.795 H A 0103 ALA CA
H A 0102 GLY C 2.433 H A 0103 ALA CA
H A 0102 GLY C 3.240 H A 0103 ALA C
H A 0102 GLY C 3.644 H A 0103 ALA CB
H A 0103 ALA C 2.433 H A 0104 CYS CA
H A 0103 ALA C 3.198 H A 0104 CYS C
H A 0103 ALA C 3.671 H A 0104 CYS CB
H A 0104 CYS C 2.434 H A 0105 ALA CA
H A 0104 CYS C 2.976 H A 0105 ALA C
H A 0104 CYS C 3.708 H A 0105 ALA CB
H A 0105 ALA C 2.433 H A 0106 SER CA
H A 0105 ALA C 3.036 H A 0106 SER C
H A 0105 ALA C 3.711 H A 0106 SER CB
H A 0105 ALA CA 3.730 H A 0108 VAL CG2
H A 0106 SER C 2.435 H A 0107 HIS CA
H A 0106 SER C 3.138 H A 0107 HIS C
H A 0106 SER C 3.692 H A 0107 HIS CB
H A 0107 HIS C 2.433 H A 0108 VAL CA
H A 0107 HIS C 2.947 H A 0108 VAL C
H A 0107 HIS C 3.735 H A 0108 VAL CB
H A 0108 VAL C 2.434 H A 0109 SER CA
H A 0108 VAL C 3.033 H A 0109 SER C
H A 0108 VAL C 3.712 H A 0109 SER CB
H A 0109 SER C 2.434 H A 0110 THR CA
H A 0109 SER C 3.107 H A 0110 THR C
H A 0109 SER C 3.724 H A 0110 THR CB
H A 0110 THR C 2.434 H A 0111 MET CA
H A 0110 THR C 3.027 H A 0111 MET C
H A 0110 THR C 3.713 H A 0111 MET CB
H A 0111 MET C 2.433 H A 0112 ALA CA
H A 0111 MET C 2.948 H A 0112 ALA C
H A 0111 MET C 3.705 H A 0112 ALA CB
H A 0111 MET CE 3.723 H A 0115 LEU CD1
H A 0112 ALA C 2.434 H A 0113 SER CA
H A 0112 ALA C 3.052 H A 0113 SER C
H A 0112 ALA C 3.711 H A 0113 SER CB
H A 0113 SER C 2.433 H A 0114 PHE CA
H A 0113 SER C 2.988 H A 0114 PHE C
H A 0113 SER C 3.715 H A 0114 PHE CB
H A 0114 PHE C 2.434 H A 0115 LEU CA
H A 0114 PHE C 3.251 H A 0115 LEU C
H A 0114 PHE C 3.649 H A 0115 LEU CB
H A 0115 LEU C 2.435 C A 0116 LYS CA
H A 0115 LEU C 3.061 C A 0116 LYS C
H A 0115 LEU C 3.709 C A 0116 LYS CB
C A 0116 LYS CA 3.792 C A 0117 GLY CA
C A 0116 LYS C 2.418 C A 0117 GLY CA
C A 0116 LYS C 3.274 C A 0117 GLY C
C A 0117 GLY CA 3.796 E A 0118 ALA CA
C A 0117 GLY C 2.434 E A 0118 ALA CA
C A 0117 GLY C 2.935 E A 0118 ALA C
C A 0117 GLY C 3.705 E A 0118 ALA CB
E A 0118 ALA C 2.435 E A 0119 HIS CA
E A 0118 ALA C 3.064 E A 0119 HIS C
E A 0118 ALA C 3.708 E A 0119 HIS CB
E A 0119 HIS C 2.434 E A 0120 VAL CA
E A 0119 HIS C 3.641 E A 0120 VAL C
E A 0119 HIS C 3.301 E A 0120 VAL CB
E A 0119 HIS C 3.101 E A 0120 VAL CG2
E A 0120 VAL C 2.434 E A 0121 THR CA
E A 0120 VAL C 3.473 E A 0121 THR C
E A 0120 VAL C 3.523 E A 0121 THR CB
E A 0121 THR C 2.432 E A 0122 ILE CA
E A 0121 THR C 3.598 E A 0122 ILE C
E A 0121 THR C 3.372 E A 0122 ILE CB
E A 0121 THR C 3.257 E A 0122 ILE CG1
E A 0122 ILE C 2.434 C A 0123 ASN CA
E A 0122 ILE C 3.407 C A 0123 ASN C
E A 0122 ILE C 3.554 C A 0123 ASN CB
E A 0122 ILE C 3.597 C A 0123 ASN CG
E A 0122 ILE CD1 3.680 H A 0138 LYS CB
E A 0122 ILE CD1 3.617 H A 0138 LYS CG
E A 0122 ILE CD1 3.732 H A 0138 LYS CD
C A 0123 ASN C 2.434 C A 0124 ALA CA
C A 0123 ASN C 3.319 C A 0124 ALA C
C A 0123 ASN C 3.603 C A 0124 ALA CB
C A 0124 ALA C 2.434 C A 0125 ARG CA
C A 0124 ALA C 3.638 C A 0125 ARG C
C A 0124 ALA C 3.275 C A 0125 ARG CB
C A 0124 ALA C 3.304 C A 0125 ARG CG
C A 0124 ALA CB 3.738 H A 0129 ASP C
C A 0124 ALA CB 3.644 H A 0129 ASP CB
C A 0124 ALA CB 3.200 H A 0130 VAL CG1
C A 0125 ARG C 2.434 H A 0126 ALA CA
C A 0125 ARG C 3.349 H A 0126 ALA C
C A 0125 ARG C 3.586 H A 0126 ALA CB
H A 0126 ALA C 2.433 H A 0127 GLU CA
H A 0126 ALA C 3.064 H A 0127 GLU C
H A 0126 ALA C 3.709 H A 0127 GLU CB
H A 0127 GLU C 2.433 H A 0128 GLU CA
H A 0127 GLU C 3.110 H A 0128 GLU C
H A 0127 GLU C 3.699 H A 0128 GLU CB
H A 0127 GLU CA 3.466 H A 0130 VAL CG2
H A 0127 GLU C 3.484 H A 0130 VAL CG2
H A 0128 GLU C 2.433 H A 0129 ASP CA
H A 0128 GLU C 3.302 H A 0129 ASP C
H A 0128 GLU C 3.622 H A 0129 ASP CB
H A 0129 ASP C 2.434 H A 0130 VAL CA
H A 0129 ASP C 3.663 H A 0130 VAL C
H A 0129 ASP C 3.254 H A 0130 VAL CB
H A 0129 ASP C 3.127 H A 0130 VAL CG1
H A 0130 VAL C 2.434 H A 0131 GLU CA
H A 0130 VAL C 3.144 H A 0131 GLU C
H A 0130 VAL C 3.691 H A 0131 GLU CB
H A 0130 VAL C 3.745 H A 0135 ILE CD1
H A 0131 GLU CA 2.866 H A 0132 PRO CD
H A 0131 GLU C 2.464 H A 0132 PRO CA
H A 0131 GLU C 2.967 H A 0132 PRO C
H A 0131 GLU C 3.639 H A 0132 PRO CB
H A 0131 GLU C 3.644 H A 0132 PRO CG
H A 0131 GLU C 2.498 H A 0132 PRO CD
H A 0131 GLU CB 3.191 H A 0132 PRO CD
H A 0131 GLU CG 3.311 H A 0132 PRO CD
H A 0132 PRO C 2.434 H A 0133 GLU CA
H A 0132 PRO C 3.053 H A 0133 GLU C
H A 0132 PRO C 3.710 H A 0133 GLU CB
H A 0133 GLU C 2.434 H A 0134 CYS CA
H A 0133 GLU C 2.977 H A 0134 CYS C
H A 0133 GLU C 3.714 H A 0134 CYS CB
H A 0134 CYS C 2.433 H A 0135 ILE CA
H A 0134 CYS C 3.301 H A 0135 ILE C
H A 0134 CYS C 3.648 H A 0135 ILE CB
H A 0135 ILE C 2.434 H A 0136 MET CA
H A 0135 ILE C 3.019 H A 0136 MET C
H A 0135 ILE C 3.714 H A 0136 MET CB
H A 0135 ILE C 3.724 H A 0139 VAL CG2
H A 0136 MET C 2.434 H A 0137 GLU CA
H A 0136 MET C 3.051 H A 0137 GLU C
H A 0136 MET C 3.710 H A 0137 GLU CB
H A 0136 MET CA 3.772 H A 0139 VAL CG2
H A 0136 MET CE 3.613 H A 0139 VAL CB
H A 0136 MET CE 3.663 H A 0139 VAL CG1
H A 0137 GLU C 2.434 H A 0138 LYS CA
H A 0137 GLU C 3.295 H A 0138 LYS C
H A 0137 GLU C 3.628 H A 0138 LYS CB
H A 0138 LYS C 2.434 H A 0139 VAL CA
H A 0138 LYS C 3.022 H A 0139 VAL C
H A 0138 LYS C 3.735 H A 0139 VAL CB
H A 0139 VAL C 2.434 H A 0140 ALA CA
H A 0139 VAL C 3.101 H A 0140 ALA C
H A 0139 VAL C 3.692 H A 0140 ALA CB
H A 0140 ALA C 2.434 H A 0141 SER CA
H A 0140 ALA C 2.963 H A 0141 SER C
H A 0140 ALA C 3.714 H A 0141 SER CB
H A 0141 SER CA 3.792 C A 0142 GLY CA
H A 0141 SER C 2.418 C A 0142 GLY CA
H A 0141 SER C 3.714 C A 0142 GLY C
C A 0142 GLY CA 2.866 C A 0143 PRO CD
C A 0142 GLY C 2.464 C A 0143 PRO CA
C A 0142 GLY C 2.995 C A 0143 PRO C
C A 0142 GLY C 3.646 C A 0143 PRO CB
C A 0142 GLY C 3.633 C A 0143 PRO CG
C A 0142 GLY C 2.499 C A 0143 PRO CD
C A 0143 PRO C 2.435 C A 0144 SER CA
C A 0143 PRO C 3.687 C A 0144 SER C
C A 0143 PRO C 3.159 C A 0144 SER CB
C A 0144 SER C 2.435 C A 0145 SER CA
C A 0144 SER C 3.717 C A 0145 SER C
C A 0144 SER C 3.003 C A 0145 SER CB
C A 0145 SER CA 3.791 C A 0146 GLY CA
C A 0145 SER C 2.418 C A 0146 GLY CA
C A 0145 SER C 3.074 C A 0146 GLY C
CHARGE_ATTR 2.00 12.00 77
H A 0021 GLU OE1 7.189 H A 0025 ARG NH1
H A 0021 GLU OE1 5.335 H A 0025 ARG NH2
H A 0021 GLU OE2 5.808 H A 0025 ARG NH1
H A 0021 GLU OE2 4.023 H A 0025 ARG NH2
C A 0029 GLU OE1 8.356 C A 0030 LYS NZ
C A 0029 GLU OE2 6.323 C A 0030 LYS NZ
C A 0029 GLU OE1 5.824 E A 0075 ARG NH1
C A 0029 GLU OE1 6.777 E A 0075 ARG NH2
C A 0029 GLU OE2 6.802 E A 0075 ARG NH1
C A 0029 GLU OE2 7.741 E A 0075 ARG NH2
C A 0029 GLU OE1 10.28 E A 0077 LYS NZ
C A 0029 GLU OE2 11.37 E A 0077 LYS NZ
C A 0034 ASP OD1 5.993 E A 0075 ARG NH1
C A 0034 ASP OD1 4.655 E A 0075 ARG NH2
C A 0034 ASP OD2 6.424 E A 0075 ARG NH1
C A 0034 ASP OD2 4.637 E A 0075 ARG NH2
C A 0034 ASP OD1 11.79 E A 0077 LYS NZ
C A 0034 ASP OD2 11.27 E A 0077 LYS NZ
C A 0041 GLU OE1 4.070 C A 0014 ARG NH1
C A 0041 GLU OE1 5.819 C A 0014 ARG NH2
C A 0041 GLU OE2 5.695 C A 0014 ARG NH1
C A 0041 GLU OE2 7.012 C A 0014 ARG NH2
C A 0041 GLU OE1 6.785 E A 0048 ARG NH1
C A 0041 GLU OE1 8.680 E A 0048 ARG NH2
C A 0041 GLU OE2 5.740 E A 0048 ARG NH1
C A 0041 GLU OE2 7.640 E A 0048 ARG NH2
C A 0046 ASP OD1 6.459 C A 0014 ARG NH1
C A 0046 ASP OD1 8.020 C A 0014 ARG NH2
C A 0046 ASP OD2 4.786 C A 0014 ARG NH1
C A 0046 ASP OD2 6.382 C A 0014 ARG NH2
C A 0046 ASP OD1 9.787 E A 0048 ARG NH1
C A 0046 ASP OD1 11.03 E A 0048 ARG NH2
C A 0046 ASP OD2 10.76 E A 0048 ARG NH1
C A 0046 ASP OD1 9.347 H A 0107 HIS ND1
C A 0046 ASP OD1 10.44 H A 0107 HIS NE2
C A 0046 ASP OD2 9.862 H A 0107 HIS ND1
C A 0046 ASP OD2 10.55 H A 0107 HIS NE2
C A 0054 GLU OE1 11.48 H A 0025 ARG NH1
C A 0054 GLU OE2 10.31 H A 0025 ARG NH1
C A 0054 GLU OE2 11.86 C A 0030 LYS NZ
C A 0054 GLU OE1 7.269 E A 0075 ARG NH1
C A 0054 GLU OE1 5.937 E A 0075 ARG NH2
C A 0054 GLU OE2 6.100 E A 0075 ARG NH1
C A 0054 GLU OE2 5.292 E A 0075 ARG NH2
H A 0063 GLU OE1 11.60 E A 0048 ARG NH1
H A 0063 GLU OE1 9.321 E A 0048 ARG NH2
H A 0063 GLU OE2 10.67 E A 0048 ARG NH1
H A 0063 GLU OE2 8.435 E A 0048 ARG NH2
C A 0078 ASP OD1 10.37 E A 0077 LYS NZ
C A 0078 ASP OD2 10.85 E A 0077 LYS NZ
C A 0078 ASP OD1 4.834 E A 0085 LYS NZ
C A 0078 ASP OD2 4.842 E A 0085 LYS NZ
C A 0078 ASP OD1 7.526 E A 0119 HIS ND1
C A 0078 ASP OD1 7.541 E A 0119 HIS NE2
C A 0078 ASP OD2 8.880 E A 0119 HIS ND1
C A 0078 ASP OD2 8.468 E A 0119 HIS NE2
C A 0094 GLU OE1 7.471 H A 0101 LYS NZ
C A 0094 GLU OE2 8.468 H A 0101 LYS NZ
C A 0094 GLU OE1 8.443 C A 0125 ARG NH1
C A 0094 GLU OE1 9.053 C A 0125 ARG NH2
C A 0094 GLU OE2 10.18 C A 0125 ARG NH1
C A 0094 GLU OE2 10.56 C A 0125 ARG NH2
H A 0098 ASP OD1 5.218 H A 0101 LYS NZ
H A 0098 ASP OD2 7.358 H A 0101 LYS NZ
H A 0098 ASP OD1 7.699 C A 0125 ARG NH1
H A 0098 ASP OD1 5.864 C A 0125 ARG NH2
H A 0098 ASP OD2 8.857 C A 0125 ARG NH1
H A 0098 ASP OD2 7.216 C A 0125 ARG NH2
H A 0129 ASP OD2 11.65 H A 0101 LYS NZ
H A 0129 ASP OD1 9.465 C A 0125 ARG NH1
H A 0129 ASP OD1 11.34 C A 0125 ARG NH2
H A 0129 ASP OD2 8.029 C A 0125 ARG NH1
H A 0129 ASP OD2 9.948 C A 0125 ARG NH2
H A 0129 ASP OD1 9.621 H A 0138 LYS NZ
H A 0129 ASP OD2 8.116 H A 0138 LYS NZ
H A 0137 GLU OE1 9.429 H A 0138 LYS NZ
H A 0137 GLU OE2 9.460 H A 0138 LYS NZ
CHARGE_REPU 2.00 12.00 139
C A 0014 ARG NH1 10.71 E A 0048 ARG NH1
H A 0025 ARG NH1 11.04 E A 0075 ARG NH1
C A 0029 GLU OE1 11.29 C A 0034 ASP OD1
C A 0029 GLU OE1 11.37 C A 0034 ASP OD2
C A 0029 GLU OE1 11.43 C A 0054 GLU OE1
C A 0029 GLU OE1 9.829 C A 0054 GLU OE2
C A 0029 GLU OE2 11.41 C A 0054 GLU OE1
C A 0029 GLU OE2 9.585 C A 0054 GLU OE2
C A 0030 LYS NZ 11.20 E A 0075 ARG NH1
C A 0034 ASP OD1 6.167 C A 0054 GLU OE1
C A 0034 ASP OD1 6.945 C A 0054 GLU OE2
C A 0034 ASP OD2 4.329 C A 0054 GLU OE1
C A 0034 ASP OD2 5.523 C A 0054 GLU OE2
C A 0034 ASP OD1 11.33 H A 0058 GLU OE2
C A 0034 ASP OD2 11.61 H A 0058 GLU OE1
C A 0034 ASP OD2 10.30 H A 0058 GLU OE2
C A 0034 ASP OD1 11.62 H A 0059 GLU OE1
C A 0034 ASP OD1 11.46 H A 0059 GLU OE2
C A 0034 ASP OD2 10.82 H A 0059 GLU OE1
C A 0034 ASP OD2 10.56 H A 0059 GLU OE2
C A 0041 GLU OE1 5.158 C A 0046 ASP OD1
C A 0041 GLU OE1 4.870 C A 0046 ASP OD2
C A 0041 GLU OE2 5.005 C A 0046 ASP OD1
C A 0041 GLU OE2 5.515 C A 0046 ASP OD2
E A 0048 ARG NH1 10.57 C A 0068 LYS NZ
E A 0048 ARG NH2 9.786 C A 0068 LYS NZ
C A 0054 GLU OE1 11.78 H A 0058 GLU OE2
C A 0054 GLU OE1 10.83 H A 0059 GLU OE1
C A 0054 GLU OE1 9.858 H A 0059 GLU OE2
C A 0054 GLU OE2 11.52 H A 0059 GLU OE2
H A 0058 GLU OE1 7.675 H A 0059 GLU OE1
H A 0058 GLU OE1 9.565 H A 0059 GLU OE2
H A 0058 GLU OE2 8.218 H A 0059 GLU OE1
H A 0058 GLU OE2 9.775 H A 0059 GLU OE2
H A 0058 GLU OE1 9.024 H A 0062 GLU OE1
H A 0058 GLU OE1 7.280 H A 0062 GLU OE2
H A 0058 GLU OE2 10.76 H A 0062 GLU OE1
H A 0058 GLU OE2 9.014 H A 0062 GLU OE2
H A 0058 GLU OE1 10.20 H A 0127 GLU OE1
H A 0058 GLU OE1 9.365 H A 0131 GLU OE1
H A 0058 GLU OE1 8.553 H A 0131 GLU OE2
H A 0058 GLU OE2 10.74 H A 0131 GLU OE1
H A 0058 GLU OE2 10.12 H A 0131 GLU OE2
H A 0058 GLU OE1 10.74 H A 0133 GLU OE1
H A 0058 GLU OE1 8.946 H A 0133 GLU OE2
H A 0058 GLU OE2 10.87 H A 0133 GLU OE1
H A 0058 GLU OE2 9.371 H A 0133 GLU OE2
H A 0059 GLU OE1 6.048 H A 0062 GLU OE1
H A 0059 GLU OE1 5.399 H A 0062 GLU OE2
H A 0059 GLU OE2 7.724 H A 0062 GLU OE1
H A 0059 GLU OE2 7.349 H A 0062 GLU OE2
H A 0059 GLU OE1 8.609 H A 0063 GLU OE1
H A 0059 GLU OE1 8.666 H A 0063 GLU OE2
H A 0059 GLU OE2 8.711 H A 0063 GLU OE1
H A 0059 GLU OE2 8.292 H A 0063 GLU OE2
H A 0059 GLU OE1 11.15 H A 0127 GLU OE1
H A 0062 GLU OE1 7.244 H A 0063 GLU OE1
H A 0062 GLU OE1 8.766 H A 0063 GLU OE2
H A 0062 GLU OE2 9.090 H A 0063 GLU OE1
H A 0062 GLU OE2 10.35 H A 0063 GLU OE2
H A 0062 GLU OE1 6.626 H A 0127 GLU OE1
H A 0062 GLU OE1 7.711 H A 0127 GLU OE2
H A 0062 GLU OE2 7.374 H A 0127 GLU OE1
H A 0062 GLU OE2 8.912 H A 0127 GLU OE2
H A 0062 GLU OE1 10.84 H A 0131 GLU OE2
H A 0062 GLU OE2 10.50 H A 0131 GLU OE2
H A 0063 GLU OE1 10.52 H A 0127 GLU OE1
H A 0063 GLU OE1 10.14 H A 0127 GLU OE2
H A 0063 GLU OE2 11.87 H A 0127 GLU OE2
C A 0068 LYS NZ 8.729 H A 0100 ARG NH1
C A 0068 LYS NZ 7.641 H A 0100 ARG NH2
E A 0075 ARG NH1 11.22 E A 0077 LYS NZ
E A 0075 ARG NH2 9.668 E A 0077 LYS NZ
C A 0078 ASP OD1 11.87 H A 0137 GLU OE1
C A 0078 ASP OD2 11.57 H A 0137 GLU OE1
E A 0085 LYS NZ 5.491 E A 0119 HIS ND1
E A 0085 LYS NZ 4.211 E A 0119 HIS NE2
C A 0094 GLU OE1 11.00 H A 0098 ASP OD1
C A 0094 GLU OE2 11.45 H A 0098 ASP OD1
C A 0094 GLU OE1 10.25 H A 0127 GLU OE1
C A 0094 GLU OE1 8.777 H A 0127 GLU OE2
C A 0094 GLU OE2 10.70 H A 0127 GLU OE1
C A 0094 GLU OE2 9.178 H A 0127 GLU OE2
C A 0094 GLU OE1 10.31 H A 0128 GLU OE1
C A 0094 GLU OE1 9.074 H A 0128 GLU OE2
C A 0094 GLU OE2 11.17 H A 0128 GLU OE1
C A 0094 GLU OE2 9.955 H A 0128 GLU OE2
C A 0094 GLU OE1 8.677 H A 0129 ASP OD1
C A 0094 GLU OE1 9.239 H A 0129 ASP OD2
C A 0094 GLU OE2 10.63 H A 0129 ASP OD1
C A 0094 GLU OE2 11.35 H A 0129 ASP OD2
C A 0094 GLU OE1 11.91 H A 0131 GLU OE2
H A 0100 ARG NH2 11.98 H A 0101 LYS NZ
H A 0100 ARG NH1 8.648 H A 0107 HIS ND1
H A 0100 ARG NH1 8.345 H A 0107 HIS NE2
H A 0100 ARG NH2 7.092 H A 0107 HIS ND1
H A 0100 ARG NH2 7.297 H A 0107 HIS NE2
H A 0101 LYS NZ 5.829 C A 0125 ARG NH1
H A 0101 LYS NZ 4.287 C A 0125 ARG NH2
C A 0116 LYS NZ 11.76 E A 0119 HIS ND1
H A 0127 GLU OE1 8.008 H A 0128 GLU OE1
H A 0127 GLU OE1 9.213 H A 0128 GLU OE2
H A 0127 GLU OE2 9.010 H A 0128 GLU OE1
H A 0127 GLU OE2 9.773 H A 0128 GLU OE2
H A 0127 GLU OE1 10.88 H A 0129 ASP OD1
H A 0127 GLU OE2 10.76 H A 0129 ASP OD1
H A 0127 GLU OE1 8.048 H A 0131 GLU OE1
H A 0127 GLU OE1 6.074 H A 0131 GLU OE2
H A 0127 GLU OE2 9.420 H A 0131 GLU OE1
H A 0127 GLU OE2 7.484 H A 0131 GLU OE2
H A 0128 GLU OE1 7.123 H A 0129 ASP OD1
H A 0128 GLU OE1 9.320 H A 0129 ASP OD2
H A 0128 GLU OE2 6.361 H A 0129 ASP OD1
H A 0128 GLU OE2 8.473 H A 0129 ASP OD2
H A 0128 GLU OE1 4.272 H A 0131 GLU OE1
H A 0128 GLU OE1 4.991 H A 0131 GLU OE2
H A 0128 GLU OE2 5.995 H A 0131 GLU OE1
H A 0128 GLU OE2 6.730 H A 0131 GLU OE2
H A 0128 GLU OE1 10.07 H A 0133 GLU OE1
H A 0128 GLU OE1 8.570 H A 0133 GLU OE2
H A 0128 GLU OE2 11.43 H A 0133 GLU OE1
H A 0128 GLU OE2 10.18 H A 0133 GLU OE2
H A 0129 ASP OD1 7.227 H A 0131 GLU OE1
H A 0129 ASP OD1 7.627 H A 0131 GLU OE2
H A 0129 ASP OD2 9.140 H A 0131 GLU OE1
H A 0129 ASP OD2 9.443 H A 0131 GLU OE2
H A 0129 ASP OD1 11.66 H A 0133 GLU OE1
H A 0129 ASP OD1 10.76 H A 0133 GLU OE2
H A 0129 ASP OD1 11.67 H A 0137 GLU OE2
H A 0129 ASP OD2 11.85 H A 0137 GLU OE2
H A 0131 GLU OE1 6.863 H A 0133 GLU OE1
H A 0131 GLU OE1 5.027 H A 0133 GLU OE2
H A 0131 GLU OE2 8.553 H A 0133 GLU OE1
H A 0131 GLU OE2 6.533 H A 0133 GLU OE2
H A 0131 GLU OE1 11.12 H A 0137 GLU OE2
H A 0133 GLU OE1 8.641 H A 0137 GLU OE1
H A 0133 GLU OE1 6.949 H A 0137 GLU OE2
H A 0133 GLU OE2 10.18 H A 0137 GLU OE1
H A 0133 GLU OE2 8.454 H A 0137 GLU OE2
HB_MM 2.00 3.20 220
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.249 C A 0003 SER O
C A 0005 SER N 2.250 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 MET N 2.250 C A 0007 GLY O
C A 0009 ALA N 2.249 C A 0008 MET O
C A 0010 ALA N 2.250 C A 0009 ALA O
C A 0011 ASN N 2.249 C A 0010 ALA O
C A 0012 LEU N 2.250 C A 0011 ASN O
C A 0013 SER N 2.996 C A 0011 ASN O
C A 0013 SER N 2.250 C A 0012 LEU O
C A 0014 ARG N 2.250 C A 0013 SER O
H A 0015 ASN N 2.250 C A 0014 ARG O
H A 0016 GLY N 3.021 C A 0013 SER O
H A 0016 GLY N 2.250 H A 0015 ASN O
H A 0017 PRO N 2.253 H A 0016 GLY O
H A 0018 ALA N 3.154 H A 0016 GLY O
H A 0018 ALA N 2.250 H A 0017 PRO O
H A 0019 LEU N 2.844 H A 0015 ASN O
H A 0019 LEU N 2.250 H A 0018 ALA O
H A 0020 GLN N 2.980 H A 0016 GLY O
H A 0020 GLN N 2.251 H A 0019 LEU O
H A 0021 GLU N 2.772 H A 0017 PRO O
H A 0021 GLU N 3.098 H A 0018 ALA O
H A 0021 GLU N 3.164 H A 0019 LEU O
H A 0021 GLU N 2.250 H A 0020 GLN O
H A 0022 ALA N 3.162 H A 0018 ALA O
H A 0022 ALA N 3.087 H A 0019 LEU O
H A 0022 ALA N 2.250 H A 0021 GLU O
H A 0023 TYR N 3.083 H A 0019 LEU O
H A 0023 TYR N 2.908 H A 0020 GLN O
H A 0023 TYR N 3.102 H A 0021 GLU O
H A 0023 TYR N 2.250 H A 0022 ALA O
H A 0024 VAL N 2.753 H A 0020 GLN O
H A 0024 VAL N 2.951 H A 0021 GLU O
H A 0024 VAL N 2.250 H A 0023 TYR O
H A 0025 ARG N 3.099 H A 0021 GLU O
H A 0025 ARG N 2.251 H A 0024 VAL O
H A 0026 VAL N 2.250 H A 0025 ARG O
H A 0027 VAL N 3.045 H A 0025 ARG O
H A 0027 VAL N 2.250 H A 0026 VAL O
H A 0028 THR N 2.932 H A 0024 VAL O
H A 0028 THR N 2.891 H A 0025 ARG O
H A 0028 THR N 2.251 H A 0027 VAL O
C A 0029 GLU N 2.250 H A 0028 THR O
C A 0030 LYS N 2.250 C A 0029 GLU O
C A 0031 SER N 2.250 C A 0030 LYS O
C A 0032 PRO N 2.253 C A 0031 SER O
C A 0033 THR N 2.251 C A 0032 PRO O
C A 0034 ASP N 2.250 C A 0033 THR O
C A 0034 ASP N 2.917 E A 0053 GLY O
E A 0035 TRP N 2.249 C A 0034 ASP O
E A 0036 ALA N 2.250 E A 0035 TRP O
E A 0036 ALA N 3.165 E A 0073 PHE O
E A 0037 LEU N 2.250 E A 0036 ALA O
E A 0037 LEU N 2.778 E A 0051 GLY O
E A 0038 PHE N 2.250 E A 0037 LEU O
E A 0038 PHE N 3.054 E A 0071 TYR O
E A 0039 THR N 2.250 E A 0038 PHE O
E A 0039 THR N 2.804 E A 0048 ARG O
E A 0040 TYR N 2.249 E A 0039 THR O
C A 0041 GLU N 2.251 E A 0040 TYR O
C A 0042 GLY N 2.250 C A 0041 GLU O
C A 0043 ASN N 2.249 C A 0042 GLY O
C A 0044 SER N 2.250 C A 0043 ASN O
C A 0045 ASN N 2.249 C A 0044 SER O
C A 0046 ASP N 3.155 C A 0044 SER O
C A 0046 ASP N 2.250 C A 0045 ASN O
E A 0047 ILE N 2.251 C A 0046 ASP O
E A 0048 ARG N 2.751 E A 0039 THR O
E A 0048 ARG N 2.250 E A 0047 ILE O
E A 0049 VAL N 2.250 E A 0048 ARG O
E A 0050 ALA N 2.910 E A 0037 LEU O
E A 0050 ALA N 2.249 E A 0049 VAL O
E A 0051 GLY N 2.250 E A 0050 ALA O
E A 0052 THR N 2.250 E A 0051 GLY O
E A 0053 GLY N 2.249 E A 0052 THR O
C A 0054 GLU N 2.251 E A 0053 GLY O
C A 0055 GLY N 2.250 C A 0054 GLU O
H A 0056 GLY N 2.250 C A 0055 GLY O
H A 0057 LEU N 2.250 H A 0056 GLY O
H A 0058 GLU N 2.251 H A 0057 LEU O
H A 0059 GLU N 2.251 H A 0058 GLU O
H A 0060 MET N 2.250 H A 0059 GLU O
H A 0061 VAL N 3.126 H A 0057 LEU O
H A 0061 VAL N 2.250 H A 0060 MET O
H A 0062 GLU N 2.249 H A 0061 VAL O
H A 0063 GLU N 3.096 H A 0060 MET O
H A 0063 GLU N 2.250 H A 0062 GLU O
H A 0064 LEU N 3.174 H A 0061 VAL O
H A 0064 LEU N 2.250 H A 0063 GLU O
C A 0065 ASN N 3.129 H A 0063 GLU O
C A 0065 ASN N 2.250 H A 0064 LEU O
C A 0066 SER N 2.250 C A 0065 ASN O
C A 0067 GLY N 2.935 C A 0065 ASN O
C A 0067 GLY N 2.250 C A 0066 SER O
C A 0068 LYS N 2.249 C A 0067 GLY O
E A 0069 VAL N 2.250 C A 0068 LYS O
E A 0070 MET N 2.250 E A 0069 VAL O
E A 0070 MET N 3.171 E A 0091 TRP O
E A 0071 TYR N 3.139 E A 0038 PHE O
E A 0071 TYR N 2.250 E A 0070 MET O
E A 0072 ALA N 2.250 E A 0071 TYR O
E A 0072 ALA N 3.182 E A 0089 ILE O
E A 0073 PHE N 3.003 E A 0036 ALA O
E A 0073 PHE N 2.250 E A 0072 ALA O
E A 0074 CYS N 2.250 E A 0073 PHE O
E A 0075 ARG N 2.996 C A 0034 ASP O
E A 0075 ARG N 2.250 E A 0074 CYS O
E A 0076 VAL N 2.250 E A 0075 ARG O
E A 0077 LYS N 2.250 E A 0076 VAL O
C A 0078 ASP N 2.249 E A 0077 LYS O
C A 0078 ASP N 3.191 C A 0083 LEU O
C A 0079 PRO N 2.254 C A 0078 ASP O
C A 0080 ASN N 2.250 C A 0079 PRO O
C A 0081 SER N 2.250 C A 0080 ASN O
C A 0082 GLY N 3.176 C A 0078 ASP O
C A 0082 GLY N 2.249 C A 0081 SER O
C A 0083 LEU N 3.048 C A 0081 SER O
C A 0083 LEU N 2.250 C A 0082 GLY O
E A 0084 PRO N 2.252 C A 0083 LEU O
E A 0085 LYS N 2.757 E A 0076 VAL O
E A 0085 LYS N 3.148 C A 0083 LEU O
E A 0085 LYS N 2.249 E A 0084 PRO O
E A 0086 PHE N 2.250 E A 0085 LYS O
E A 0087 VAL N 3.157 E A 0074 CYS O
E A 0087 VAL N 2.250 E A 0086 PHE O
E A 0088 LEU N 2.249 E A 0087 VAL O
E A 0089 ILE N 2.250 E A 0088 LEU O
E A 0090 ASN N 2.251 E A 0089 ILE O
E A 0090 ASN N 3.101 E A 0122 ILE O
E A 0091 TRP N 3.082 E A 0070 MET O
E A 0091 TRP N 2.249 E A 0090 ASN O
E A 0092 THR N 3.053 E A 0090 ASN O
E A 0092 THR N 2.251 E A 0091 TRP O
C A 0093 GLY N 2.249 E A 0092 THR O
C A 0094 GLU N 2.250 C A 0093 GLY O
C A 0095 GLY N 2.250 C A 0094 GLU O
C A 0096 VAL N 2.948 C A 0094 GLU O
C A 0096 VAL N 2.250 C A 0095 GLY O
H A 0097 ASN N 2.249 C A 0096 VAL O
H A 0098 ASP N 2.250 H A 0097 ASN O
H A 0099 VAL N 2.250 H A 0098 ASP O
H A 0100 ARG N 3.048 H A 0098 ASP O
H A 0100 ARG N 2.250 H A 0099 VAL O
H A 0101 LYS N 3.120 H A 0098 ASP O
H A 0101 LYS N 2.250 H A 0100 ARG O
H A 0102 GLY N 3.007 H A 0100 ARG O
H A 0102 GLY N 2.250 H A 0101 LYS O
H A 0103 ALA N 2.751 H A 0100 ARG O
H A 0103 ALA N 2.250 H A 0102 GLY O
H A 0104 CYS N 2.783 H A 0100 ARG O
H A 0104 CYS N 2.250 H A 0103 ALA O
H A 0105 ALA N 2.250 H A 0104 CYS O
H A 0106 SER N 3.099 H A 0104 CYS O
H A 0106 SER N 2.250 H A 0105 ALA O
H A 0107 HIS N 2.853 H A 0104 CYS O
H A 0107 HIS N 2.251 H A 0106 SER O
H A 0108 VAL N 3.120 H A 0105 ALA O
H A 0108 VAL N 2.250 H A 0107 HIS O
H A 0109 SER N 3.061 H A 0107 HIS O
H A 0109 SER N 2.250 H A 0108 VAL O
H A 0110 THR N 2.877 H A 0107 HIS O
H A 0110 THR N 2.250 H A 0109 SER O
H A 0111 MET N 2.880 H A 0107 HIS O
H A 0111 MET N 2.249 H A 0110 THR O
H A 0112 ALA N 2.757 H A 0108 VAL O
H A 0112 ALA N 2.250 H A 0111 MET O
H A 0113 SER N 2.250 H A 0112 ALA O
H A 0114 PHE N 3.033 H A 0111 MET O
H A 0114 PHE N 2.249 H A 0113 SER O
H A 0115 LEU N 2.907 H A 0111 MET O
H A 0115 LEU N 2.250 H A 0114 PHE O
C A 0116 LYS N 3.082 H A 0114 PHE O
C A 0116 LYS N 2.250 H A 0115 LEU O
C A 0117 GLY N 2.249 C A 0116 LYS O
E A 0118 ALA N 2.250 C A 0117 GLY O
E A 0119 HIS N 2.755 E A 0086 PHE O
E A 0119 HIS N 2.752 C A 0117 GLY O
E A 0119 HIS N 2.251 E A 0118 ALA O
E A 0120 VAL N 2.250 E A 0119 HIS O
E A 0121 THR N 2.251 E A 0120 VAL O
E A 0122 ILE N 2.981 E A 0088 LEU O
E A 0122 ILE N 2.250 E A 0121 THR O
C A 0123 ASN N 2.250 E A 0122 ILE O
C A 0124 ALA N 2.250 C A 0123 ASN O
C A 0125 ARG N 2.251 C A 0124 ALA O
H A 0126 ALA N 2.250 C A 0125 ARG O
H A 0127 GLU N 2.251 H A 0126 ALA O
H A 0128 GLU N 2.250 H A 0127 GLU O
H A 0129 ASP N 3.146 H A 0126 ALA O
H A 0129 ASP N 2.249 H A 0128 GLU O
H A 0130 VAL N 2.250 H A 0129 ASP O
H A 0131 GLU N 2.250 H A 0130 VAL O
H A 0132 PRO N 2.253 H A 0131 GLU O
H A 0133 GLU N 2.250 H A 0132 PRO O
H A 0134 CYS N 3.028 H A 0131 GLU O
H A 0134 CYS N 2.250 H A 0133 GLU O
H A 0135 ILE N 2.899 H A 0131 GLU O
H A 0135 ILE N 3.016 H A 0133 GLU O
H A 0135 ILE N 2.250 H A 0134 CYS O
H A 0136 MET N 2.770 H A 0132 PRO O
H A 0136 MET N 2.250 H A 0135 ILE O
H A 0137 GLU N 2.782 H A 0133 GLU O
H A 0137 GLU N 3.198 H A 0135 ILE O
H A 0137 GLU N 2.250 H A 0136 MET O
H A 0138 LYS N 3.006 H A 0135 ILE O
H A 0138 LYS N 2.249 H A 0137 GLU O
H A 0139 VAL N 2.994 H A 0135 ILE O
H A 0139 VAL N 2.250 H A 0138 LYS O
H A 0140 ALA N 2.249 H A 0139 VAL O
H A 0141 SER N 2.250 H A 0140 ALA O
C A 0142 GLY N 2.916 H A 0140 ALA O
C A 0142 GLY N 2.249 H A 0141 SER O
C A 0143 PRO N 2.253 C A 0142 GLY O
C A 0144 SER N 2.250 C A 0143 PRO O
C A 0145 SER N 2.250 C A 0144 SER O
C A 0146 GLY N 2.250 C A 0145 SER O
HB_MS 2.00 3.20 14
C A 0004 GLY N 3.075 C A 0003 SER OG
C A 0004 GLY O 2.941 C A 0005 SER OG
C A 0011 ASN O 3.167 C A 0013 SER OG
H A 0024 VAL O 2.600 H A 0028 THR OG1
C A 0032 PRO O 2.597 C A 0033 THR OG1
E A 0040 TYR N 2.823 E A 0039 THR OG1
E A 0053 GLY O 3.007 E A 0035 TRP NE1
C A 0065 ASN O 2.821 E A 0091 TRP NE1
C A 0082 GLY N 2.875 C A 0081 SER OG
C A 0083 LEU N 2.912 C A 0081 SER OG
E A 0090 ASN O 2.871 E A 0092 THR OG1
C A 0093 GLY O 3.054 H A 0101 LYS NZ
C A 0116 LYS O 2.607 H A 0023 TYR OH
C A 0117 GLY O 2.823 E A 0119 HIS ND1
HB_SS 2.00 3.20 3
C A 0011 ASN ND2 3.134 C A 0013 SER OG
C A 0013 SER OG 2.687 C A 0011 ASN OD1
C A 0046 ASP OD1 3.137 H A 0015 ASN ND2
AROMATIC 0.00 8.00 3
H A 0100 ARG 4.819 E A 0040 TYR
H A 0100 ARG 7.492 H A 0107 HIS
E A 0085 LYS 4.449 E A 0119 HIS