Complet list of 1bsh con file
Complete list of 1bsh.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 669
C A 0001 ALA C 2.422 C A 0002 MET CA
C A 0001 ALA C 3.631 C A 0002 MET C
C A 0001 ALA C 3.233 C A 0002 MET CB
C A 0002 MET C 2.418 C A 0003 THR CA
C A 0002 MET C 3.645 C A 0003 THR C
C A 0002 MET C 3.198 C A 0003 THR CB
C A 0002 MET C 3.648 C A 0003 THR CG2
C A 0002 MET CA 3.637 C A 0036 PRO CG
C A 0002 MET C 3.500 C A 0036 PRO CG
C A 0003 THR C 2.423 E A 0004 TYR CA
C A 0003 THR C 3.648 E A 0004 TYR C
C A 0003 THR C 3.149 E A 0004 TYR CB
C A 0003 THR C 3.768 E A 0004 TYR CG
C A 0003 THR C 3.459 E A 0004 TYR CD1
C A 0003 THR CB 3.617 C A 0055 GLN CG
E A 0004 TYR C 2.405 E A 0005 HIS CA
E A 0004 TYR C 3.277 E A 0005 HIS C
E A 0004 TYR C 3.591 E A 0005 HIS CB
E A 0004 TYR CE2 3.788 E A 0006 LEU CB
E A 0004 TYR C 3.538 E A 0020 VAL CG1
E A 0004 TYR CD1 3.771 E A 0020 VAL C
E A 0004 TYR CE1 3.649 E A 0020 VAL C
E A 0004 TYR CE1 3.375 E A 0020 VAL CG2
E A 0004 TYR CZ 3.322 E A 0020 VAL CG2
E A 0004 TYR CE1 3.482 C A 0021 GLU C
E A 0004 TYR CE2 2.944 C A 0034 ILE CG2
E A 0004 TYR CZ 3.563 C A 0034 ILE C
E A 0004 TYR CZ 3.725 C A 0034 ILE CB
E A 0004 TYR CZ 3.077 C A 0034 ILE CG2
E A 0004 TYR CE1 3.561 C A 0035 TYR CA
E A 0004 TYR CD1 3.753 C A 0036 PRO CD
E A 0004 TYR CE2 3.421 E A 0076 VAL CG1
E A 0005 HIS C 2.401 E A 0006 LEU CA
E A 0005 HIS C 3.402 E A 0006 LEU C
E A 0005 HIS C 3.498 E A 0006 LEU CB
E A 0005 HIS CD2 3.723 E A 0006 LEU CA
E A 0005 HIS CD2 3.431 E A 0006 LEU C
E A 0005 HIS CD2 3.623 E A 0018 GLY CA
E A 0005 HIS CD2 3.670 E A 0018 GLY C
E A 0005 HIS CA 3.651 E A 0020 VAL CG1
E A 0005 HIS C 3.499 E A 0020 VAL CG1
E A 0005 HIS C 3.675 C A 0075 ASN CA
E A 0005 HIS C 3.582 C A 0075 ASN CB
E A 0005 HIS CB 3.220 C A 0075 ASN CB
E A 0005 HIS CG 3.394 C A 0075 ASN CB
E A 0006 LEU C 2.420 E A 0007 ASP CA
E A 0006 LEU C 3.647 E A 0007 ASP C
E A 0006 LEU C 3.213 E A 0007 ASP CB
E A 0006 LEU CD1 3.446 E A 0007 ASP CA
E A 0006 LEU CD1 3.713 E A 0007 ASP C
E A 0006 LEU CD1 3.678 E A 0008 VAL CG1
E A 0006 LEU CG 3.799 E A 0016 PHE CG
E A 0006 LEU CG 2.779 E A 0016 PHE CD1
E A 0006 LEU CG 3.043 E A 0016 PHE CE1
E A 0006 LEU CD1 3.742 E A 0016 PHE CB
E A 0006 LEU CD1 3.721 E A 0016 PHE CG
E A 0006 LEU CD1 3.044 E A 0016 PHE CD1
E A 0006 LEU CD2 3.581 E A 0016 PHE CG
E A 0006 LEU CD2 2.916 E A 0016 PHE CD1
E A 0006 LEU CD2 2.970 E A 0016 PHE CE1
E A 0006 LEU CD2 3.667 E A 0016 PHE CZ
E A 0006 LEU CA 3.677 E A 0020 VAL CG1
E A 0006 LEU CB 3.334 E A 0020 VAL CG1
E A 0006 LEU CG 3.505 E A 0020 VAL CG1
E A 0006 LEU CD2 3.440 E A 0020 VAL CB
E A 0006 LEU CD2 3.584 E A 0020 VAL CG1
E A 0006 LEU CD2 3.096 E A 0020 VAL CG2
E A 0006 LEU CD2 3.029 C A 0023 ILE CG2
E A 0006 LEU CA 3.547 E A 0076 VAL CG1
E A 0006 LEU CB 3.353 E A 0076 VAL CG1
E A 0007 ASP C 2.421 E A 0008 VAL CA
E A 0007 ASP C 3.309 E A 0008 VAL C
E A 0007 ASP C 3.590 E A 0008 VAL CB
E A 0007 ASP CG 3.310 E A 0017 SER CB
E A 0007 ASP CB 3.796 E A 0077 THR CG2
E A 0008 VAL C 2.425 C A 0009 VAL CA
E A 0008 VAL C 3.646 C A 0009 VAL C
E A 0008 VAL C 3.202 C A 0009 VAL CB
E A 0008 VAL C 2.924 C A 0009 VAL CG1
E A 0008 VAL CG1 3.411 E A 0016 PHE CB
C A 0009 VAL C 2.422 C A 0010 SER CA
C A 0009 VAL C 3.600 C A 0010 SER C
C A 0009 VAL C 3.299 C A 0010 SER CB
C A 0009 VAL CG2 3.736 E A 0079 LEU CD2
C A 0010 SER C 2.422 C A 0011 ALA CA
C A 0010 SER C 2.980 C A 0011 ALA C
C A 0010 SER C 2.944 C A 0011 ALA CB
C A 0010 SER CA 3.738 E A 0080 ALA C
C A 0010 SER CB 3.473 E A 0080 ALA C
C A 0010 SER CB 3.566 C A 0083 ALA CB
C A 0011 ALA C 2.423 C A 0012 GLU CA
C A 0011 ALA C 2.923 C A 0012 GLU C
C A 0011 ALA C 2.998 C A 0012 GLU CB
C A 0011 ALA C 3.498 C A 0012 GLU CG
C A 0012 GLU C 2.421 C A 0013 GLN CA
C A 0012 GLU C 3.622 C A 0013 GLN C
C A 0012 GLU C 3.247 C A 0013 GLN CB
C A 0012 GLU C 3.520 C A 0013 GLN CD
C A 0013 GLN C 2.421 C A 0014 GLN CA
C A 0013 GLN C 3.577 C A 0014 GLN C
C A 0013 GLN C 3.327 C A 0014 GLN CB
C A 0013 GLN C 3.466 C A 0014 GLN CG
C A 0014 GLN C 2.423 C A 0015 MET CA
C A 0014 GLN C 3.141 C A 0015 MET C
C A 0014 GLN C 3.668 C A 0015 MET CB
C A 0015 MET C 2.423 E A 0016 PHE CA
C A 0015 MET C 3.569 E A 0016 PHE C
C A 0015 MET C 3.353 E A 0016 PHE CB
C A 0015 MET CB 3.686 E A 0062 ILE CD1
C A 0015 MET CG 3.777 E A 0062 ILE CG2
C A 0015 MET CE 3.170 E A 0062 ILE CG2
C A 0015 MET CE 3.166 C A 0083 ALA C
C A 0015 MET CE 3.567 C A 0084 ILE CA
C A 0015 MET CE 3.190 C A 0084 ILE C
C A 0015 MET CE 3.577 C A 0085 ARG CB
E A 0016 PHE C 2.420 E A 0017 SER CA
E A 0016 PHE C 3.642 E A 0017 SER C
E A 0016 PHE C 3.198 E A 0017 SER CB
E A 0016 PHE CE1 3.288 E A 0020 VAL CB
E A 0016 PHE CE1 3.535 E A 0020 VAL CG1
E A 0016 PHE CZ 3.313 E A 0020 VAL CB
E A 0016 PHE CD2 3.771 E A 0052 ILE CD1
E A 0016 PHE CE2 3.781 E A 0052 ILE CG2
E A 0017 SER C 2.425 E A 0018 GLY CA
E A 0017 SER C 3.657 E A 0018 GLY C
E A 0018 GLY C 2.413 E A 0019 LEU CA
E A 0018 GLY C 2.901 E A 0019 LEU C
E A 0018 GLY C 3.687 E A 0019 LEU CB
E A 0019 LEU C 2.409 E A 0020 VAL CA
E A 0019 LEU C 3.683 E A 0020 VAL C
E A 0019 LEU C 3.024 E A 0020 VAL CB
E A 0019 LEU C 3.044 E A 0020 VAL CG1
E A 0019 LEU CB 3.693 C A 0055 GLN CB
E A 0020 VAL C 2.414 C A 0021 GLU CA
E A 0020 VAL C 2.992 C A 0021 GLU C
E A 0020 VAL C 3.686 C A 0021 GLU CB
C A 0021 GLU C 2.417 C A 0022 LYS CA
C A 0021 GLU C 3.696 C A 0022 LYS C
C A 0021 GLU C 3.004 C A 0022 LYS CB
C A 0022 LYS C 2.425 C A 0023 ILE CA
C A 0022 LYS C 3.274 C A 0023 ILE C
C A 0022 LYS C 3.608 C A 0023 ILE CB
C A 0022 LYS C 3.751 C A 0023 ILE CG2
C A 0023 ILE C 2.414 C A 0024 GLN CA
C A 0023 ILE C 3.682 C A 0024 GLN C
C A 0023 ILE C 3.005 C A 0024 GLN CB
C A 0023 ILE C 3.682 C A 0024 GLN CG
C A 0023 ILE C 3.675 C A 0033 GLY CA
C A 0023 ILE CG1 3.235 C A 0033 GLY CA
C A 0023 ILE CG1 3.163 C A 0033 GLY C
C A 0023 ILE CD1 3.712 C A 0033 GLY C
C A 0023 ILE CG1 3.759 C A 0034 ILE CA
C A 0023 ILE CG1 3.493 C A 0034 ILE CB
C A 0023 ILE CG1 3.743 C A 0034 ILE CG1
C A 0023 ILE CD1 3.661 C A 0034 ILE CB
C A 0023 ILE CD1 3.352 C A 0034 ILE CG1
C A 0023 ILE CD1 3.778 E A 0050 ILE CD1
C A 0023 ILE C 3.718 E A 0051 ARG C
C A 0023 ILE CA 3.580 E A 0052 ILE CA
C A 0023 ILE CA 3.687 E A 0052 ILE CB
C A 0023 ILE CA 3.401 E A 0052 ILE CG1
C A 0023 ILE CA 3.531 E A 0052 ILE CG2
C A 0023 ILE CB 3.396 E A 0052 ILE CG1
C A 0023 ILE CG2 3.640 E A 0052 ILE CG1
C A 0023 ILE CG2 3.532 E A 0052 ILE CG2
C A 0023 ILE CG2 3.586 E A 0052 ILE CD1
C A 0024 GLN C 2.416 C A 0025 VAL CA
C A 0024 GLN C 3.433 C A 0025 VAL C
C A 0024 GLN C 3.488 C A 0025 VAL CB
C A 0024 GLN C 3.450 C A 0025 VAL CG2
C A 0024 GLN CA 3.363 C A 0033 GLY CA
C A 0024 GLN C 3.688 E A 0050 ILE CG1
C A 0024 GLN C 3.342 E A 0050 ILE CD1
C A 0024 GLN CB 3.560 E A 0051 ARG CA
C A 0024 GLN CB 3.459 E A 0051 ARG C
C A 0024 GLN CB 3.351 E A 0051 ARG CB
C A 0025 VAL C 2.419 C A 0026 THR CA
C A 0025 VAL C 3.525 C A 0026 THR C
C A 0025 VAL C 3.398 C A 0026 THR CB
C A 0025 VAL CG2 3.782 C A 0033 GLY CA
C A 0025 VAL CG1 3.531 C A 0045 ILE CG2
C A 0025 VAL CG2 3.659 C A 0045 ILE CG2
C A 0025 VAL CG2 3.633 E A 0050 ILE CD1
C A 0026 THR C 2.424 C A 0027 GLY CA
C A 0026 THR C 3.532 C A 0027 GLY C
C A 0026 THR CB 3.575 E A 0049 MET CG
C A 0027 GLY C 2.421 C A 0028 SER CA
C A 0027 GLY C 2.847 C A 0028 SER C
C A 0027 GLY C 3.679 C A 0028 SER CB
C A 0028 SER C 2.423 C A 0029 GLU CA
C A 0028 SER C 3.426 C A 0029 GLU C
C A 0028 SER C 3.508 C A 0029 GLU CB
C A 0029 GLU C 2.426 C A 0030 GLY CA
C A 0029 GLU C 3.567 C A 0030 GLY C
C A 0030 GLY C 2.419 C A 0031 GLU CA
C A 0030 GLY C 3.652 C A 0031 GLU C
C A 0030 GLY C 3.197 C A 0031 GLU CB
C A 0030 GLY C 3.215 C A 0031 GLU CG
C A 0031 GLU C 2.421 C A 0032 LEU CA
C A 0031 GLU C 3.474 C A 0032 LEU C
C A 0031 GLU C 3.472 C A 0032 LEU CB
C A 0032 LEU C 2.410 C A 0033 GLY CA
C A 0032 LEU C 3.272 C A 0033 GLY C
C A 0033 GLY C 2.406 C A 0034 ILE CA
C A 0033 GLY C 3.612 C A 0034 ILE C
C A 0033 GLY C 3.215 C A 0034 ILE CB
C A 0033 GLY C 3.184 C A 0034 ILE CG1
C A 0033 GLY C 3.728 C A 0034 ILE CD1
C A 0034 ILE CA 3.795 C A 0035 TYR CA
C A 0034 ILE CA 3.388 C A 0035 TYR CD1
C A 0034 ILE C 2.411 C A 0035 TYR CA
C A 0034 ILE C 3.614 C A 0035 TYR C
C A 0034 ILE C 3.200 C A 0035 TYR CB
C A 0034 ILE C 3.250 C A 0035 TYR CG
C A 0034 ILE C 2.831 C A 0035 TYR CD1
C A 0034 ILE C 3.790 C A 0035 TYR CE1
C A 0034 ILE CD1 3.705 C A 0038 HIS CG
C A 0034 ILE CD1 3.732 C A 0038 HIS CE1
C A 0034 ILE CG2 3.769 E A 0076 VAL CG1
C A 0035 TYR CA 2.807 C A 0036 PRO CD
C A 0035 TYR C 2.432 C A 0036 PRO CA
C A 0035 TYR C 3.103 C A 0036 PRO C
C A 0035 TYR C 3.611 C A 0036 PRO CB
C A 0035 TYR C 3.646 C A 0036 PRO CG
C A 0035 TYR C 2.456 C A 0036 PRO CD
C A 0035 TYR CB 3.020 C A 0036 PRO CD
C A 0035 TYR CE2 3.795 C A 0038 HIS CA
C A 0035 TYR CZ 3.684 C A 0038 HIS CD2
C A 0036 PRO C 2.428 C A 0037 GLY CA
C A 0036 PRO C 3.587 C A 0037 GLY C
C A 0037 GLY C 2.427 C A 0038 HIS CA
C A 0037 GLY C 3.211 C A 0038 HIS C
C A 0037 GLY C 3.649 C A 0038 HIS CB
C A 0038 HIS C 2.422 C A 0039 ALA CA
C A 0038 HIS C 2.954 C A 0039 ALA C
C A 0038 HIS C 2.968 C A 0039 ALA CB
C A 0038 HIS CE1 3.367 C A 0041 LEU CD1
C A 0039 ALA CA 2.781 C A 0040 PRO CD
C A 0039 ALA C 2.446 C A 0040 PRO CA
C A 0039 ALA C 3.175 C A 0040 PRO C
C A 0039 ALA C 3.608 C A 0040 PRO CB
C A 0039 ALA C 3.648 C A 0040 PRO CG
C A 0039 ALA C 2.451 C A 0040 PRO CD
C A 0039 ALA CB 3.224 C A 0040 PRO CD
C A 0040 PRO C 2.419 C A 0041 LEU CA
C A 0040 PRO C 3.312 C A 0041 LEU C
C A 0040 PRO C 3.585 C A 0041 LEU CB
C A 0040 PRO C 3.689 C A 0041 LEU CG
C A 0040 PRO C 3.573 C A 0041 LEU CD2
C A 0040 PRO CA 3.510 E A 0071 VAL CG1
C A 0040 PRO C 3.695 E A 0071 VAL CG1
C A 0041 LEU C 2.422 C A 0042 LEU CA
C A 0041 LEU C 3.689 C A 0042 LEU C
C A 0041 LEU C 3.041 C A 0042 LEU CB
C A 0041 LEU C 3.168 C A 0042 LEU CG
C A 0042 LEU C 2.425 C A 0043 THR CA
C A 0042 LEU C 3.430 C A 0043 THR C
C A 0042 LEU C 3.499 C A 0043 THR CB
C A 0042 LEU C 3.523 C A 0043 THR CG2
C A 0042 LEU CA 3.571 E A 0069 LEU CD1
C A 0042 LEU C 3.787 E A 0069 LEU CG
C A 0043 THR C 2.424 C A 0044 ALA CA
C A 0043 THR C 3.346 C A 0044 ALA C
C A 0043 THR C 3.568 C A 0044 ALA CB
C A 0043 THR CA 3.728 E A 0069 LEU CD2
C A 0043 THR C 3.564 E A 0069 LEU CG
C A 0043 THR C 2.978 E A 0069 LEU CD2
C A 0044 ALA C 2.421 C A 0045 ILE CA
C A 0044 ALA C 3.388 C A 0045 ILE C
C A 0044 ALA C 3.537 C A 0045 ILE CB
C A 0044 ALA C 3.592 C A 0045 ILE CG1
C A 0044 ALA CA 3.584 E A 0069 LEU CD2
C A 0044 ALA C 3.192 E A 0069 LEU CD2
C A 0045 ILE C 2.427 C A 0046 LYS CA
C A 0045 ILE C 2.949 C A 0046 LYS C
C A 0045 ILE C 3.006 C A 0046 LYS CB
C A 0045 ILE C 3.428 C A 0046 LYS CG
C A 0045 ILE CD1 3.729 E A 0068 ILE C
C A 0045 ILE CG1 3.716 E A 0069 LEU CB
C A 0045 ILE CG1 3.493 E A 0069 LEU CD2
C A 0045 ILE CD1 3.640 E A 0069 LEU CB
C A 0045 ILE CD1 3.496 E A 0078 VAL CB
C A 0045 ILE CD1 3.785 E A 0078 VAL CG1
C A 0045 ILE CD1 3.614 E A 0078 VAL CG2
C A 0046 LYS CA 2.781 C A 0047 PRO CD
C A 0046 LYS C 2.445 C A 0047 PRO CA
C A 0046 LYS C 3.175 C A 0047 PRO C
C A 0046 LYS C 3.605 C A 0047 PRO CB
C A 0046 LYS C 3.647 C A 0047 PRO CG
C A 0046 LYS C 2.452 C A 0047 PRO CD
C A 0046 LYS CB 3.226 C A 0047 PRO CD
C A 0047 PRO C 2.424 E A 0048 GLY CA
C A 0047 PRO C 3.448 E A 0048 GLY C
C A 0047 PRO CA 3.369 C A 0065 SER CA
C A 0047 PRO CA 3.381 C A 0065 SER C
C A 0047 PRO CB 3.271 C A 0065 SER CA
C A 0047 PRO CB 3.352 C A 0065 SER C
E A 0048 GLY C 2.426 E A 0049 MET CA
E A 0048 GLY C 3.334 E A 0049 MET C
E A 0048 GLY C 3.580 E A 0049 MET CB
E A 0048 GLY CA 3.584 H A 0126 ALA CB
E A 0048 GLY C 3.608 H A 0126 ALA CB
E A 0049 MET C 2.411 E A 0050 ILE CA
E A 0049 MET C 3.648 E A 0050 ILE C
E A 0049 MET C 3.191 E A 0050 ILE CB
E A 0049 MET C 3.773 E A 0050 ILE CG2
E A 0049 MET CB 3.290 H A 0130 VAL CG1
E A 0049 MET CE 3.337 H A 0130 VAL CG1
E A 0050 ILE C 2.431 E A 0051 ARG CA
E A 0050 ILE C 3.457 E A 0051 ARG C
E A 0050 ILE C 3.483 E A 0051 ARG CB
E A 0050 ILE CG2 3.080 E A 0062 ILE CA
E A 0050 ILE CG2 2.808 E A 0062 ILE C
E A 0050 ILE CG2 3.049 E A 0062 ILE CB
E A 0050 ILE CG2 3.540 E A 0062 ILE CG1
E A 0051 ARG C 2.413 E A 0052 ILE CA
E A 0051 ARG C 3.673 E A 0052 ILE C
E A 0051 ARG C 3.153 E A 0052 ILE CB
E A 0051 ARG C 2.886 E A 0052 ILE CG1
E A 0052 ILE C 2.434 C A 0053 VAL CA
E A 0052 ILE C 3.581 C A 0053 VAL C
E A 0052 ILE C 3.307 C A 0053 VAL CB
E A 0052 ILE C 3.355 C A 0053 VAL CG2
C A 0053 VAL C 2.426 C A 0054 LYS CA
C A 0053 VAL C 3.054 C A 0054 LYS C
C A 0053 VAL C 3.690 C A 0054 LYS CB
C A 0053 VAL CG2 3.721 C A 0059 GLU CB
C A 0054 LYS C 2.425 C A 0055 GLN CA
C A 0054 LYS C 2.921 C A 0055 GLN C
C A 0054 LYS C 3.693 C A 0055 GLN CB
C A 0054 LYS CB 3.511 C A 0057 GLY CA
C A 0055 GLN C 2.424 C A 0056 HIS CA
C A 0055 GLN C 3.363 C A 0056 HIS C
C A 0055 GLN C 3.564 C A 0056 HIS CB
C A 0056 HIS C 2.423 C A 0057 GLY CA
C A 0056 HIS C 3.381 C A 0057 GLY C
C A 0057 GLY C 2.423 C A 0058 HIS CA
C A 0057 GLY C 3.181 C A 0058 HIS C
C A 0057 GLY C 3.654 C A 0058 HIS CB
C A 0058 HIS C 2.421 C A 0059 GLU CA
C A 0058 HIS C 3.700 C A 0059 GLU C
C A 0058 HIS C 2.959 C A 0059 GLU CB
C A 0058 HIS C 3.559 C A 0059 GLU CG
C A 0059 GLU C 2.427 E A 0060 GLU CA
C A 0059 GLU C 3.581 E A 0060 GLU C
C A 0059 GLU C 3.331 E A 0060 GLU CB
C A 0059 GLU C 3.714 E A 0060 GLU CG
C A 0059 GLU C 3.477 E A 0060 GLU CD
E A 0060 GLU C 2.420 E A 0061 PHE CA
E A 0060 GLU C 3.532 E A 0061 PHE C
E A 0060 GLU C 3.396 E A 0061 PHE CB
E A 0060 GLU C 3.779 E A 0061 PHE CG
E A 0061 PHE C 2.427 E A 0062 ILE CA
E A 0061 PHE C 3.317 E A 0062 ILE C
E A 0061 PHE C 3.597 E A 0062 ILE CB
E A 0061 PHE C 3.610 E A 0062 ILE CG1
E A 0061 PHE CD1 3.383 H A 0130 VAL CB
E A 0061 PHE CE1 3.713 H A 0130 VAL C
E A 0061 PHE CE2 3.667 H A 0133 LEU CG
E A 0061 PHE CE2 2.913 H A 0133 LEU CD1
E A 0061 PHE CE2 3.701 H A 0133 LEU CD2
E A 0061 PHE CZ 3.432 H A 0133 LEU CG
E A 0061 PHE CZ 3.086 H A 0133 LEU CD1
E A 0061 PHE CZ 3.677 H A 0133 LEU CD2
E A 0062 ILE C 2.424 E A 0063 TYR CA
E A 0062 ILE C 3.694 E A 0063 TYR C
E A 0062 ILE C 2.987 E A 0063 TYR CB
E A 0062 ILE CA 3.457 C A 0085 ARG CG
E A 0062 ILE CG2 3.667 C A 0085 ARG CB
E A 0062 ILE CG2 3.337 C A 0085 ARG CG
E A 0063 TYR C 2.425 E A 0064 LEU CA
E A 0063 TYR C 3.589 E A 0064 LEU C
E A 0063 TYR C 3.325 E A 0064 LEU CB
E A 0063 TYR C 3.197 E A 0064 LEU CG
E A 0063 TYR CD1 3.738 C A 0084 ILE CA
E A 0063 TYR CD1 3.796 C A 0084 ILE C
E A 0063 TYR CD1 3.306 C A 0084 ILE CB
E A 0063 TYR CE1 3.633 C A 0084 ILE CB
E A 0063 TYR CE1 3.753 C A 0084 ILE CG1
E A 0063 TYR CE1 3.170 C A 0084 ILE CD1
E A 0063 TYR CD2 3.746 H A 0126 ALA C
E A 0063 TYR CB 3.364 H A 0127 GLN CG
E A 0063 TYR CG 3.557 H A 0127 GLN CB
E A 0063 TYR CG 2.897 H A 0127 GLN CG
E A 0063 TYR CD1 3.148 H A 0127 GLN CG
E A 0063 TYR CD2 3.336 H A 0127 GLN CA
E A 0063 TYR CD2 3.214 H A 0127 GLN CB
E A 0063 TYR CD2 3.194 H A 0127 GLN CG
E A 0063 TYR CE1 3.637 H A 0127 GLN CG
E A 0063 TYR CE2 3.709 H A 0127 GLN CA
E A 0063 TYR CE2 3.301 H A 0127 GLN CB
E A 0063 TYR CE2 3.678 H A 0127 GLN CG
E A 0063 TYR CZ 3.712 H A 0127 GLN CB
E A 0064 LEU C 2.422 C A 0065 SER CA
E A 0064 LEU C 3.591 C A 0065 SER C
E A 0064 LEU C 3.310 C A 0065 SER CB
E A 0064 LEU CD2 3.652 C A 0083 ALA CB
C A 0065 SER C 2.423 C A 0066 GLY CA
C A 0065 SER C 3.573 C A 0066 GLY C
C A 0066 GLY C 2.425 E A 0067 GLY CA
C A 0066 GLY C 3.696 E A 0067 GLY C
E A 0067 GLY C 2.420 E A 0068 ILE CA
E A 0067 GLY C 3.320 E A 0068 ILE C
E A 0067 GLY C 3.586 E A 0068 ILE CB
E A 0068 ILE C 2.416 E A 0069 LEU CA
E A 0068 ILE C 3.637 E A 0069 LEU C
E A 0068 ILE C 3.227 E A 0069 LEU CB
E A 0068 ILE CD1 3.678 E A 0079 LEU CB
E A 0069 LEU C 2.432 E A 0070 GLU CA
E A 0069 LEU C 3.666 E A 0070 GLU C
E A 0069 LEU C 3.123 E A 0070 GLU CB
E A 0069 LEU CA 3.475 E A 0078 VAL CB
E A 0069 LEU CA 3.287 E A 0078 VAL CG1
E A 0069 LEU CB 3.677 E A 0078 VAL CB
E A 0069 LEU CB 3.020 E A 0078 VAL CG1
E A 0070 GLU C 2.417 E A 0071 VAL CA
E A 0070 GLU C 3.315 E A 0071 VAL C
E A 0070 GLU C 3.582 E A 0071 VAL CB
E A 0071 VAL C 2.424 C A 0072 GLN CA
E A 0071 VAL C 3.443 C A 0072 GLN C
E A 0071 VAL C 3.486 C A 0072 GLN CB
E A 0071 VAL CA 3.791 E A 0076 VAL CA
E A 0071 VAL CA 3.545 E A 0076 VAL CG2
E A 0071 VAL CB 3.601 E A 0076 VAL CG2
C A 0072 GLN CA 2.793 C A 0073 PRO CD
C A 0072 GLN C 2.439 C A 0073 PRO CA
C A 0072 GLN C 3.176 C A 0073 PRO C
C A 0072 GLN C 3.601 C A 0073 PRO CB
C A 0072 GLN C 3.646 C A 0073 PRO CG
C A 0072 GLN C 2.453 C A 0073 PRO CD
C A 0072 GLN CB 2.861 C A 0073 PRO CD
C A 0072 GLN CG 2.939 C A 0073 PRO CD
C A 0073 PRO C 2.424 C A 0074 GLY CA
C A 0073 PRO C 3.532 C A 0074 GLY C
C A 0074 GLY C 2.417 C A 0075 ASN CA
C A 0074 GLY C 3.670 C A 0075 ASN C
C A 0074 GLY C 3.130 C A 0075 ASN CB
C A 0075 ASN C 2.422 E A 0076 VAL CA
C A 0075 ASN C 3.301 E A 0076 VAL C
C A 0075 ASN C 3.589 E A 0076 VAL CB
E A 0076 VAL C 2.421 E A 0077 THR CA
E A 0076 VAL C 3.671 E A 0077 THR C
E A 0076 VAL C 3.100 E A 0077 THR CB
E A 0077 THR C 2.419 E A 0078 VAL CA
E A 0077 THR C 3.594 E A 0078 VAL C
E A 0077 THR C 3.299 E A 0078 VAL CB
E A 0077 THR C 3.087 E A 0078 VAL CG1
E A 0078 VAL C 2.423 E A 0079 LEU CA
E A 0078 VAL C 3.543 E A 0079 LEU C
E A 0078 VAL C 3.381 E A 0079 LEU CB
E A 0078 VAL C 3.312 E A 0079 LEU CG
E A 0079 LEU C 2.421 E A 0080 ALA CA
E A 0079 LEU C 3.628 E A 0080 ALA C
E A 0079 LEU C 3.236 E A 0080 ALA CB
E A 0080 ALA C 2.422 C A 0081 ASP CA
E A 0080 ALA C 3.282 C A 0081 ASP C
E A 0080 ALA C 3.605 C A 0081 ASP CB
C A 0081 ASP C 2.422 C A 0082 THR CA
C A 0081 ASP C 3.348 C A 0082 THR C
C A 0081 ASP C 3.566 C A 0082 THR CB
C A 0082 THR C 2.422 C A 0083 ALA CA
C A 0082 THR C 3.560 C A 0083 ALA C
C A 0082 THR C 3.359 C A 0083 ALA CB
C A 0082 THR CG2 3.772 C A 0084 ILE CD1
C A 0083 ALA C 2.419 C A 0084 ILE CA
C A 0083 ALA C 3.321 C A 0084 ILE C
C A 0083 ALA C 3.574 C A 0084 ILE CB
C A 0083 ALA C 3.663 C A 0084 ILE CG1
C A 0084 ILE C 2.422 C A 0085 ARG CA
C A 0084 ILE C 3.466 C A 0085 ARG C
C A 0084 ILE C 3.467 C A 0085 ARG CB
C A 0084 ILE CG2 3.554 C A 0088 ASP CB
C A 0084 ILE CG2 3.536 H A 0127 GLN CD
C A 0085 ARG C 2.426 C A 0086 GLY CA
C A 0085 ARG C 2.853 C A 0086 GLY C
C A 0086 GLY C 2.426 C A 0087 GLN CA
C A 0086 GLY C 3.677 C A 0087 GLN C
C A 0086 GLY C 2.833 C A 0087 GLN CB
C A 0086 GLY C 3.511 C A 0087 GLN CG
C A 0087 GLN C 2.431 C A 0088 ASP CA
C A 0087 GLN C 2.831 C A 0088 ASP C
C A 0087 GLN C 3.146 C A 0088 ASP CB
C A 0087 GLN C 2.821 C A 0088 ASP CG
C A 0088 ASP C 2.425 C A 0089 LEU CA
C A 0088 ASP C 2.841 C A 0089 LEU C
C A 0088 ASP C 3.112 C A 0089 LEU CB
C A 0089 LEU C 2.423 C A 0090 ASP CA
C A 0089 LEU C 2.872 C A 0090 ASP C
C A 0089 LEU C 3.689 C A 0090 ASP CB
C A 0090 ASP C 2.419 C A 0091 GLU CA
C A 0090 ASP C 3.597 C A 0091 GLU C
C A 0090 ASP C 3.294 C A 0091 GLU CB
C A 0090 ASP C 3.196 C A 0091 GLU CG
C A 0091 GLU C 2.420 C A 0092 ALA CA
C A 0091 GLU C 3.158 C A 0092 ALA C
C A 0091 GLU C 3.659 C A 0092 ALA CB
C A 0091 GLU CA 3.265 H A 0131 ILE CD1
C A 0091 GLU CB 3.520 H A 0131 ILE CD1
C A 0091 GLU CG 3.546 H A 0131 ILE CD1
C A 0092 ALA C 2.421 C A 0093 ARG CA
C A 0092 ALA C 3.103 C A 0093 ARG C
C A 0092 ALA C 3.678 C A 0093 ARG CB
C A 0093 ARG C 2.421 C A 0094 ALA CA
C A 0093 ARG C 3.203 C A 0094 ALA C
C A 0093 ARG C 3.641 C A 0094 ALA CB
C A 0094 ALA C 2.423 C A 0095 MET CA
C A 0094 ALA C 3.015 C A 0095 MET C
C A 0094 ALA C 3.688 C A 0095 MET CB
C A 0095 MET C 2.422 C A 0096 GLU CA
C A 0095 MET C 3.076 C A 0096 GLU C
C A 0095 MET C 3.683 C A 0096 GLU CB
C A 0095 MET CG 3.436 H A 0128 LEU CD2
C A 0095 MET CE 3.695 H A 0128 LEU CD2
C A 0096 GLU C 2.422 H A 0097 ALA CA
C A 0096 GLU C 3.028 H A 0097 ALA C
C A 0096 GLU C 3.690 H A 0097 ALA CB
H A 0097 ALA C 2.420 H A 0098 LYS CA
H A 0097 ALA C 2.965 H A 0098 LYS C
H A 0097 ALA C 3.694 H A 0098 LYS CB
H A 0097 ALA CA 3.573 H A 0100 LYS CG
H A 0097 ALA CA 3.775 H A 0100 LYS CD
H A 0097 ALA C 3.692 H A 0100 LYS CG
H A 0098 LYS C 2.421 H A 0099 ARG CA
H A 0098 LYS C 3.219 H A 0099 ARG C
H A 0098 LYS C 3.637 H A 0099 ARG CB
H A 0098 LYS CG 3.731 C A 0125 ILE CG1
H A 0098 LYS CG 3.553 C A 0125 ILE CD1
H A 0099 ARG C 2.423 H A 0100 LYS CA
H A 0099 ARG C 3.093 H A 0100 LYS C
H A 0099 ARG C 3.681 H A 0100 LYS CB
H A 0100 LYS C 2.422 C A 0101 ALA CA
H A 0100 LYS C 3.189 C A 0101 ALA C
H A 0100 LYS C 3.647 C A 0101 ALA CB
C A 0101 ALA C 2.420 H A 0102 GLU CA
C A 0101 ALA C 3.033 H A 0102 GLU C
C A 0101 ALA C 3.685 H A 0102 GLU CB
C A 0101 ALA CB 3.660 H A 0121 LEU CD1
H A 0102 GLU C 2.422 H A 0103 GLU CA
H A 0102 GLU C 2.872 H A 0103 GLU C
H A 0102 GLU C 3.689 H A 0103 GLU CB
H A 0103 GLU C 2.421 H A 0104 HIS CA
H A 0103 GLU C 3.189 H A 0104 HIS C
H A 0103 GLU C 3.650 H A 0104 HIS CB
H A 0104 HIS C 2.422 H A 0105 ILE CA
H A 0104 HIS C 3.126 H A 0105 ILE C
H A 0104 HIS C 3.668 H A 0105 ILE CB
H A 0105 ILE C 2.424 C A 0106 SER CA
H A 0105 ILE C 3.321 C A 0106 SER C
H A 0105 ILE C 3.587 C A 0106 SER CB
H A 0105 ILE CA 3.783 H A 0114 TYR CB
H A 0105 ILE CD1 3.451 H A 0121 LEU CD1
C A 0106 SER C 2.422 C A 0107 SER CA
C A 0106 SER C 3.240 C A 0107 SER C
C A 0106 SER C 3.627 C A 0107 SER CB
C A 0107 SER C 2.425 C A 0108 SER CA
C A 0107 SER C 3.346 C A 0108 SER C
C A 0107 SER C 3.569 C A 0108 SER CB
C A 0108 SER C 2.422 C A 0109 HIS CA
C A 0108 SER C 3.626 C A 0109 HIS C
C A 0108 SER C 3.253 C A 0109 HIS CB
C A 0109 HIS C 2.420 C A 0110 GLY CA
C A 0109 HIS C 3.656 C A 0110 GLY C
C A 0109 HIS CA 3.795 H A 0113 ASP CG
C A 0109 HIS C 3.512 H A 0113 ASP CB
C A 0109 HIS CB 3.795 H A 0113 ASP CB
C A 0109 HIS CB 3.228 H A 0113 ASP CG
C A 0110 GLY C 2.421 C A 0111 ASP CA
C A 0110 GLY C 3.142 C A 0111 ASP C
C A 0110 GLY C 3.665 C A 0111 ASP CB
C A 0111 ASP C 2.421 C A 0112 VAL CA
C A 0111 ASP C 3.462 C A 0112 VAL C
C A 0111 ASP C 3.471 C A 0112 VAL CB
C A 0111 ASP C 3.411 C A 0112 VAL CG1
C A 0111 ASP CG 3.761 C A 0112 VAL CG1
C A 0112 VAL C 2.423 H A 0113 ASP CA
C A 0112 VAL C 3.025 H A 0113 ASP C
C A 0112 VAL C 3.684 H A 0113 ASP CB
C A 0112 VAL CA 3.754 H A 0115 ALA CB
H A 0113 ASP C 2.418 H A 0114 TYR CA
H A 0113 ASP C 2.973 H A 0114 TYR C
H A 0113 ASP C 3.700 H A 0114 TYR CB
H A 0114 TYR C 2.423 H A 0115 ALA CA
H A 0114 TYR C 2.945 H A 0115 ALA C
H A 0114 TYR C 3.685 H A 0115 ALA CB
H A 0115 ALA C 2.424 H A 0116 GLN CA
H A 0115 ALA C 3.109 H A 0116 GLN C
H A 0115 ALA C 3.676 H A 0116 GLN CB
H A 0116 GLN C 2.420 H A 0117 ALA CA
H A 0116 GLN C 3.128 H A 0117 ALA C
H A 0116 GLN C 3.667 H A 0117 ALA CB
H A 0117 ALA C 2.424 H A 0118 SER CA
H A 0117 ALA C 2.985 H A 0118 SER C
H A 0117 ALA C 3.696 H A 0118 SER CB
H A 0118 SER C 2.421 H A 0119 ALA CA
H A 0118 SER C 3.102 H A 0119 ALA C
H A 0118 SER C 3.676 H A 0119 ALA CB
H A 0119 ALA C 2.423 H A 0120 GLU CA
H A 0119 ALA C 3.186 H A 0120 GLU C
H A 0119 ALA C 3.652 H A 0120 GLU CB
H A 0119 ALA C 3.762 C A 0123 LYS CG
H A 0120 GLU C 2.425 H A 0121 LEU CA
H A 0120 GLU C 3.241 H A 0121 LEU C
H A 0120 GLU C 3.632 H A 0121 LEU CB
H A 0120 GLU CA 3.303 C A 0123 LYS CG
H A 0120 GLU C 3.369 C A 0123 LYS CG
H A 0121 LEU C 2.427 H A 0122 ALA CA
H A 0121 LEU C 2.996 H A 0122 ALA C
H A 0121 LEU C 3.695 H A 0122 ALA CB
H A 0121 LEU C 3.714 C A 0125 ILE CD1
H A 0122 ALA C 2.420 C A 0123 LYS CA
H A 0122 ALA C 3.201 C A 0123 LYS C
H A 0122 ALA C 3.643 C A 0123 LYS CB
C A 0123 LYS C 2.419 C A 0124 ALA CA
C A 0123 LYS C 3.140 C A 0124 ALA C
C A 0123 LYS C 3.664 C A 0124 ALA CB
C A 0124 ALA C 2.422 C A 0125 ILE CA
C A 0124 ALA C 3.097 C A 0125 ILE C
C A 0124 ALA C 3.679 C A 0125 ILE CB
C A 0125 ILE C 2.423 H A 0126 ALA CA
C A 0125 ILE C 3.005 H A 0126 ALA C
C A 0125 ILE C 3.693 H A 0126 ALA CB
H A 0126 ALA C 2.421 H A 0127 GLN CA
H A 0126 ALA C 3.149 H A 0127 GLN C
H A 0126 ALA C 3.664 H A 0127 GLN CB
H A 0127 GLN C 2.423 H A 0128 LEU CA
H A 0127 GLN C 3.128 H A 0128 LEU C
H A 0127 GLN C 3.673 H A 0128 LEU CB
H A 0127 GLN CA 3.799 H A 0130 VAL CG2
H A 0127 GLN C 3.724 H A 0130 VAL CG2
H A 0128 LEU C 2.422 H A 0129 ARG CA
H A 0128 LEU C 3.092 H A 0129 ARG C
H A 0128 LEU C 3.680 H A 0129 ARG CB
H A 0128 LEU CA 3.208 H A 0131 ILE CG2
H A 0128 LEU C 3.321 H A 0131 ILE CG2
H A 0128 LEU CD1 3.510 H A 0131 ILE CG2
H A 0128 LEU CD1 3.407 H A 0132 GLU CG
H A 0129 ARG C 2.421 H A 0130 VAL CA
H A 0129 ARG C 3.062 H A 0130 VAL C
H A 0129 ARG C 3.682 H A 0130 VAL CB
H A 0130 VAL C 2.423 H A 0131 ILE CA
H A 0130 VAL C 3.131 H A 0131 ILE C
H A 0130 VAL C 3.671 H A 0131 ILE CB
H A 0130 VAL CA 3.357 H A 0133 LEU CD2
H A 0130 VAL C 3.633 H A 0133 LEU CD2
H A 0131 ILE C 2.420 H A 0132 GLU CA
H A 0131 ILE C 3.099 H A 0132 GLU C
H A 0131 ILE C 3.677 H A 0132 GLU CB
H A 0131 ILE C 3.677 H A 0134 THR CG2
H A 0132 GLU C 2.419 H A 0133 LEU CA
H A 0132 GLU C 3.232 H A 0133 LEU C
H A 0132 GLU C 3.633 H A 0133 LEU CB
H A 0133 LEU C 2.422 H A 0134 THR CA
H A 0133 LEU C 3.219 H A 0134 THR C
H A 0133 LEU C 3.643 H A 0134 THR CB
H A 0134 THR C 2.421 H A 0135 LYS CA
H A 0134 THR C 3.059 H A 0135 LYS C
H A 0134 THR C 3.686 H A 0135 LYS CB
H A 0135 LYS C 2.421 H A 0136 LYS CA
H A 0135 LYS C 3.238 H A 0136 LYS C
H A 0135 LYS C 3.628 H A 0136 LYS CB
H A 0135 LYS CG 3.574 H A 0136 LYS CG
H A 0135 LYS CG 3.360 H A 0136 LYS CD
H A 0136 LYS C 2.425 C A 0137 ALA CA
H A 0136 LYS C 3.106 C A 0137 ALA C
H A 0136 LYS C 3.679 C A 0137 ALA CB
C A 0137 ALA C 2.423 C A 0138 MET CA
C A 0137 ALA C 3.299 C A 0138 MET C
C A 0137 ALA C 3.597 C A 0138 MET CB
C A 0137 ALA C 3.628 C A 0138 MET CG
CHARGE_ATTR 2.00 12.00 129
E A 0007 ASP OD1 4.640 E A 0005 HIS ND1
E A 0007 ASP OD1 2.596 E A 0005 HIS NE2
E A 0007 ASP OD2 6.260 E A 0005 HIS ND1
E A 0007 ASP OD2 4.527 E A 0005 HIS NE2
E A 0007 ASP OD1 11.20 C A 0054 LYS NZ
C A 0021 GLU OE1 9.813 C A 0022 LYS NZ
C A 0021 GLU OE2 11.54 C A 0022 LYS NZ
C A 0021 GLU OE1 11.47 E A 0051 ARG NH1
C A 0021 GLU OE1 9.446 E A 0051 ARG NH2
C A 0021 GLU OE2 10.79 E A 0051 ARG NH2
C A 0021 GLU OE1 11.05 C A 0054 LYS NZ
C A 0021 GLU OE2 9.215 C A 0054 LYS NZ
C A 0021 GLU OE1 10.39 C A 0056 HIS ND1
C A 0021 GLU OE1 9.602 C A 0056 HIS NE2
C A 0021 GLU OE2 8.289 C A 0056 HIS ND1
C A 0021 GLU OE2 7.661 C A 0056 HIS NE2
C A 0021 GLU OE1 9.458 C A 0058 HIS ND1
C A 0021 GLU OE1 10.99 C A 0058 HIS NE2
C A 0021 GLU OE2 9.379 C A 0058 HIS ND1
C A 0021 GLU OE2 10.68 C A 0058 HIS NE2
C A 0029 GLU OE1 10.57 C A 0038 HIS NE2
C A 0029 GLU OE2 11.87 C A 0038 HIS NE2
C A 0029 GLU OE1 6.598 C A 0046 LYS NZ
C A 0029 GLU OE2 6.192 C A 0046 LYS NZ
C A 0031 GLU OE1 11.05 C A 0022 LYS NZ
C A 0031 GLU OE2 11.00 C A 0022 LYS NZ
C A 0059 GLU OE1 10.82 C A 0022 LYS NZ
C A 0059 GLU OE1 4.127 E A 0051 ARG NH1
C A 0059 GLU OE1 2.940 E A 0051 ARG NH2
C A 0059 GLU OE2 5.869 E A 0051 ARG NH1
C A 0059 GLU OE2 4.493 E A 0051 ARG NH2
C A 0059 GLU OE1 6.478 C A 0058 HIS ND1
C A 0059 GLU OE1 8.531 C A 0058 HIS NE2
C A 0059 GLU OE2 4.752 C A 0058 HIS ND1
C A 0059 GLU OE2 6.632 C A 0058 HIS NE2
C A 0059 GLU OE1 12.00 H A 0136 LYS NZ
C A 0059 GLU OE2 11.54 H A 0136 LYS NZ
E A 0060 GLU OE2 11.86 E A 0005 HIS NE2
E A 0060 GLU OE1 11.02 E A 0051 ARG NH1
E A 0060 GLU OE1 9.895 E A 0051 ARG NH2
E A 0060 GLU OE2 11.52 E A 0051 ARG NH1
E A 0060 GLU OE2 10.34 E A 0051 ARG NH2
E A 0060 GLU OE1 7.549 C A 0054 LYS NZ
E A 0060 GLU OE2 6.538 C A 0054 LYS NZ
E A 0060 GLU OE2 11.87 C A 0056 HIS ND1
E A 0060 GLU OE1 8.013 C A 0058 HIS ND1
E A 0060 GLU OE1 9.389 C A 0058 HIS NE2
E A 0060 GLU OE2 9.184 C A 0058 HIS ND1
E A 0060 GLU OE2 10.67 C A 0058 HIS NE2
E A 0060 GLU OE1 6.886 C A 0085 ARG NH1
E A 0060 GLU OE1 9.039 C A 0085 ARG NH2
E A 0060 GLU OE2 7.432 C A 0085 ARG NH1
E A 0060 GLU OE2 9.681 C A 0085 ARG NH2
E A 0070 GLU OE1 11.93 C A 0038 HIS ND1
E A 0070 GLU OE2 11.87 C A 0038 HIS ND1
C A 0081 ASP OD2 11.12 C A 0123 LYS NZ
C A 0088 ASP OD1 10.93 C A 0085 ARG NH2
C A 0088 ASP OD2 11.11 C A 0085 ARG NH1
C A 0088 ASP OD2 9.727 C A 0085 ARG NH2
C A 0088 ASP OD1 9.978 C A 0093 ARG NH1
C A 0088 ASP OD2 11.85 C A 0093 ARG NH1
C A 0090 ASP OD1 7.383 C A 0093 ARG NH1
C A 0090 ASP OD1 9.417 C A 0093 ARG NH2
C A 0090 ASP OD2 6.149 C A 0093 ARG NH1
C A 0090 ASP OD2 8.207 C A 0093 ARG NH2
C A 0090 ASP OD1 10.94 H A 0100 LYS NZ
C A 0090 ASP OD2 9.674 H A 0100 LYS NZ
C A 0091 GLU OE2 11.44 C A 0085 ARG NH2
C A 0091 GLU OE1 8.869 H A 0135 LYS NZ
C A 0091 GLU OE2 9.003 H A 0135 LYS NZ
C A 0096 GLU OE1 5.539 C A 0093 ARG NH1
C A 0096 GLU OE1 5.511 C A 0093 ARG NH2
C A 0096 GLU OE2 3.994 C A 0093 ARG NH1
C A 0096 GLU OE2 4.675 C A 0093 ARG NH2
C A 0096 GLU OE1 8.380 H A 0099 ARG NH1
C A 0096 GLU OE1 9.738 H A 0099 ARG NH2
C A 0096 GLU OE2 9.686 H A 0099 ARG NH1
C A 0096 GLU OE2 11.03 H A 0099 ARG NH2
C A 0096 GLU OE1 6.272 H A 0100 LYS NZ
C A 0096 GLU OE2 4.926 H A 0100 LYS NZ
C A 0096 GLU OE1 10.85 H A 0104 HIS ND1
C A 0096 GLU OE1 11.80 H A 0104 HIS NE2
C A 0096 GLU OE2 10.99 H A 0104 HIS ND1
C A 0096 GLU OE2 11.67 H A 0104 HIS NE2
H A 0102 GLU OE1 8.839 H A 0098 LYS NZ
H A 0102 GLU OE2 7.810 H A 0098 LYS NZ
H A 0102 GLU OE1 11.62 H A 0099 ARG NH1
H A 0102 GLU OE1 10.53 H A 0099 ARG NH2
H A 0102 GLU OE2 10.97 H A 0099 ARG NH1
H A 0102 GLU OE2 9.590 H A 0099 ARG NH2
H A 0102 GLU OE1 7.485 H A 0104 HIS ND1
H A 0102 GLU OE1 9.569 H A 0104 HIS NE2
H A 0102 GLU OE2 9.476 H A 0104 HIS ND1
H A 0102 GLU OE2 11.61 H A 0104 HIS NE2
H A 0103 GLU OE1 6.808 H A 0104 HIS ND1
H A 0103 GLU OE1 7.982 H A 0104 HIS NE2
H A 0103 GLU OE2 7.494 H A 0104 HIS ND1
H A 0103 GLU OE2 9.088 H A 0104 HIS NE2
H A 0103 GLU OE1 11.30 C A 0109 HIS ND1
C A 0111 ASP OD1 11.83 C A 0109 HIS ND1
H A 0113 ASP OD1 9.235 H A 0104 HIS ND1
H A 0113 ASP OD1 8.598 H A 0104 HIS NE2
H A 0113 ASP OD2 9.015 H A 0104 HIS ND1
H A 0113 ASP OD2 8.836 H A 0104 HIS NE2
H A 0113 ASP OD1 4.908 C A 0109 HIS ND1
H A 0113 ASP OD1 6.868 C A 0109 HIS NE2
H A 0113 ASP OD2 4.717 C A 0109 HIS ND1
H A 0113 ASP OD2 6.511 C A 0109 HIS NE2
H A 0120 GLU OE1 11.69 C A 0046 LYS NZ
H A 0120 GLU OE1 11.62 H A 0100 LYS NZ
H A 0120 GLU OE2 10.87 H A 0100 LYS NZ
H A 0120 GLU OE1 11.79 H A 0104 HIS NE2
H A 0120 GLU OE2 10.55 H A 0104 HIS ND1
H A 0120 GLU OE2 10.01 H A 0104 HIS NE2
H A 0120 GLU OE1 3.354 C A 0123 LYS NZ
H A 0120 GLU OE2 4.764 C A 0123 LYS NZ
H A 0132 GLU OE2 11.28 H A 0098 LYS NZ
H A 0132 GLU OE1 10.19 H A 0099 ARG NH1
H A 0132 GLU OE1 10.84 H A 0099 ARG NH2
H A 0132 GLU OE2 9.072 H A 0099 ARG NH1
H A 0132 GLU OE2 9.375 H A 0099 ARG NH2
H A 0132 GLU OE1 8.839 H A 0129 ARG NH1
H A 0132 GLU OE1 8.017 H A 0129 ARG NH2
H A 0132 GLU OE2 8.154 H A 0129 ARG NH1
H A 0132 GLU OE2 7.014 H A 0129 ARG NH2
H A 0132 GLU OE1 4.844 H A 0135 LYS NZ
H A 0132 GLU OE2 6.862 H A 0135 LYS NZ
H A 0132 GLU OE1 9.528 H A 0136 LYS NZ
H A 0132 GLU OE2 10.73 H A 0136 LYS NZ
CHARGE_REPU 2.00 12.00 91
E A 0005 HIS ND1 11.60 C A 0054 LYS NZ
E A 0005 HIS NE2 10.57 C A 0054 LYS NZ
E A 0007 ASP OD2 10.81 C A 0012 GLU OE2
E A 0007 ASP OD1 11.75 E A 0060 GLU OE2
C A 0012 GLU OE2 11.41 C A 0081 ASP OD1
C A 0021 GLU OE1 10.12 C A 0059 GLU OE1
C A 0021 GLU OE1 10.41 C A 0059 GLU OE2
C A 0021 GLU OE2 10.95 C A 0059 GLU OE1
C A 0021 GLU OE2 11.06 C A 0059 GLU OE2
C A 0021 GLU OE1 11.11 E A 0060 GLU OE1
C A 0021 GLU OE1 10.24 E A 0060 GLU OE2
C A 0021 GLU OE2 10.49 E A 0060 GLU OE1
C A 0021 GLU OE2 9.509 E A 0060 GLU OE2
C A 0022 LYS NZ 10.88 C A 0038 HIS ND1
C A 0022 LYS NZ 10.52 C A 0038 HIS NE2
C A 0022 LYS NZ 8.512 E A 0051 ARG NH1
C A 0022 LYS NZ 8.409 E A 0051 ARG NH2
C A 0029 GLU OE1 8.857 C A 0031 GLU OE1
C A 0029 GLU OE1 9.856 C A 0031 GLU OE2
C A 0029 GLU OE2 10.73 C A 0031 GLU OE1
C A 0029 GLU OE2 11.75 C A 0031 GLU OE2
E A 0051 ARG NH1 10.25 C A 0058 HIS ND1
E A 0051 ARG NH2 8.355 C A 0058 HIS ND1
E A 0051 ARG NH2 10.46 C A 0058 HIS NE2
E A 0051 ARG NH1 10.37 H A 0129 ARG NH1
C A 0054 LYS NZ 6.596 C A 0056 HIS ND1
C A 0054 LYS NZ 8.388 C A 0056 HIS NE2
C A 0054 LYS NZ 11.30 C A 0058 HIS ND1
C A 0054 LYS NZ 11.87 C A 0058 HIS NE2
C A 0054 LYS NZ 11.21 C A 0085 ARG NH1
C A 0056 HIS NE2 11.98 C A 0058 HIS ND1
C A 0056 HIS NE2 11.90 C A 0058 HIS NE2
C A 0059 GLU OE1 7.703 E A 0060 GLU OE1
C A 0059 GLU OE1 8.638 E A 0060 GLU OE2
C A 0059 GLU OE2 7.952 E A 0060 GLU OE1
C A 0059 GLU OE2 9.188 E A 0060 GLU OE2
C A 0081 ASP OD2 11.02 H A 0120 GLU OE1
C A 0088 ASP OD1 3.242 C A 0090 ASP OD1
C A 0088 ASP OD1 3.849 C A 0090 ASP OD2
C A 0088 ASP OD2 5.192 C A 0090 ASP OD1
C A 0088 ASP OD2 5.800 C A 0090 ASP OD2
C A 0088 ASP OD1 7.054 C A 0091 GLU OE1
C A 0088 ASP OD1 6.647 C A 0091 GLU OE2
C A 0088 ASP OD2 8.245 C A 0091 GLU OE1
C A 0088 ASP OD2 7.351 C A 0091 GLU OE2
C A 0088 ASP OD1 11.40 C A 0096 GLU OE2
C A 0088 ASP OD1 10.73 H A 0132 GLU OE1
C A 0088 ASP OD1 11.14 H A 0132 GLU OE2
C A 0088 ASP OD2 10.73 H A 0132 GLU OE1
C A 0088 ASP OD2 11.03 H A 0132 GLU OE2
C A 0090 ASP OD1 7.930 C A 0091 GLU OE1
C A 0090 ASP OD1 8.197 C A 0091 GLU OE2
C A 0090 ASP OD2 7.876 C A 0091 GLU OE1
C A 0090 ASP OD2 8.500 C A 0091 GLU OE2
C A 0090 ASP OD1 11.36 C A 0096 GLU OE1
C A 0090 ASP OD1 9.620 C A 0096 GLU OE2
C A 0090 ASP OD2 9.475 C A 0096 GLU OE1
C A 0090 ASP OD2 7.877 C A 0096 GLU OE2
C A 0090 ASP OD2 11.60 H A 0132 GLU OE1
C A 0090 ASP OD2 11.80 H A 0132 GLU OE2
C A 0091 GLU OE1 9.151 H A 0132 GLU OE1
C A 0091 GLU OE1 10.73 H A 0132 GLU OE2
C A 0091 GLU OE2 9.309 H A 0132 GLU OE1
C A 0091 GLU OE2 10.90 H A 0132 GLU OE2
C A 0093 ARG NH1 7.430 H A 0100 LYS NZ
C A 0093 ARG NH2 8.610 H A 0100 LYS NZ
C A 0096 GLU OE1 11.64 H A 0102 GLU OE1
H A 0098 LYS NZ 7.687 H A 0099 ARG NH1
H A 0098 LYS NZ 5.723 H A 0099 ARG NH2
H A 0100 LYS NZ 7.814 H A 0104 HIS ND1
H A 0100 LYS NZ 8.041 H A 0104 HIS NE2
H A 0100 LYS NZ 10.03 C A 0123 LYS NZ
H A 0102 GLU OE1 5.279 H A 0103 GLU OE1
H A 0102 GLU OE1 3.478 H A 0103 GLU OE2
H A 0102 GLU OE2 7.131 H A 0103 GLU OE1
H A 0102 GLU OE2 5.105 H A 0103 GLU OE2
H A 0103 GLU OE1 11.35 H A 0113 ASP OD2
H A 0103 GLU OE2 11.78 H A 0113 ASP OD2
H A 0104 HIS ND1 10.50 C A 0109 HIS ND1
H A 0104 HIS NE2 9.713 C A 0109 HIS ND1
H A 0104 HIS NE2 11.71 C A 0109 HIS NE2
C A 0111 ASP OD1 8.825 H A 0113 ASP OD1
C A 0111 ASP OD1 9.166 H A 0113 ASP OD2
C A 0111 ASP OD2 10.00 H A 0113 ASP OD1
C A 0111 ASP OD2 10.16 H A 0113 ASP OD2
H A 0113 ASP OD1 11.21 H A 0120 GLU OE2
H A 0129 ARG NH1 11.20 H A 0135 LYS NZ
H A 0129 ARG NH2 10.72 H A 0135 LYS NZ
H A 0129 ARG NH1 8.823 H A 0136 LYS NZ
H A 0129 ARG NH2 9.363 H A 0136 LYS NZ
H A 0135 LYS NZ 7.328 H A 0136 LYS NZ
HB_MM 2.00 3.20 193
C A 0002 MET N 2.197 C A 0001 ALA O
C A 0003 THR N 2.196 C A 0002 MET O
E A 0004 TYR N 2.196 C A 0003 THR O
E A 0004 TYR N 2.980 E A 0020 VAL O
E A 0005 HIS N 2.183 E A 0004 TYR O
E A 0005 HIS N 3.060 C A 0074 GLY O
E A 0006 LEU N 2.182 E A 0005 HIS O
E A 0006 LEU N 3.100 E A 0018 GLY O
E A 0007 ASP N 2.194 E A 0006 LEU O
E A 0007 ASP N 2.997 E A 0076 VAL O
E A 0008 VAL N 2.195 E A 0007 ASP O
E A 0008 VAL N 2.924 E A 0016 PHE O
C A 0009 VAL N 2.197 E A 0008 VAL O
C A 0010 SER N 2.196 C A 0009 VAL O
C A 0011 ALA N 2.196 C A 0010 SER O
C A 0012 GLU N 2.198 C A 0011 ALA O
C A 0013 GLN N 2.197 C A 0012 GLU O
C A 0014 GLN N 2.196 C A 0013 GLN O
C A 0015 MET N 2.197 C A 0014 GLN O
E A 0016 PHE N 2.196 C A 0015 MET O
E A 0017 SER N 2.191 E A 0016 PHE O
E A 0018 GLY N 3.173 E A 0006 LEU O
E A 0018 GLY N 2.197 E A 0017 SER O
E A 0019 LEU N 2.193 E A 0018 GLY O
E A 0020 VAL N 2.620 E A 0004 TYR O
E A 0020 VAL N 2.192 E A 0019 LEU O
C A 0021 GLU N 2.195 E A 0020 VAL O
C A 0021 GLU N 2.852 C A 0053 VAL O
C A 0022 LYS N 2.197 C A 0021 GLU O
C A 0023 ILE N 2.194 C A 0022 LYS O
C A 0024 GLN N 2.188 C A 0023 ILE O
C A 0024 GLN N 2.450 E A 0051 ARG O
C A 0025 VAL N 2.191 C A 0024 GLN O
C A 0026 THR N 2.196 C A 0025 VAL O
C A 0026 THR N 3.082 E A 0049 MET O
C A 0027 GLY N 2.200 C A 0026 THR O
C A 0028 SER N 2.196 C A 0027 GLY O
C A 0029 GLU N 3.018 C A 0027 GLY O
C A 0029 GLU N 2.195 C A 0028 SER O
C A 0030 GLY N 2.197 C A 0029 GLU O
C A 0031 GLU N 2.195 C A 0030 GLY O
C A 0032 LEU N 2.195 C A 0031 GLU O
C A 0033 GLY N 2.194 C A 0032 LEU O
C A 0034 ILE N 2.190 C A 0033 GLY O
C A 0035 TYR N 2.192 C A 0034 ILE O
C A 0036 PRO N 2.222 C A 0035 TYR O
C A 0037 GLY N 2.780 C A 0035 TYR O
C A 0037 GLY N 2.201 C A 0036 PRO O
C A 0038 HIS N 2.198 C A 0037 GLY O
C A 0039 ALA N 3.082 C A 0037 GLY O
C A 0039 ALA N 2.195 C A 0038 HIS O
C A 0040 PRO N 2.229 C A 0039 ALA O
C A 0041 LEU N 2.974 C A 0039 ALA O
C A 0041 LEU N 2.195 C A 0040 PRO O
C A 0042 LEU N 2.198 C A 0041 LEU O
C A 0043 THR N 2.197 C A 0042 LEU O
C A 0044 ALA N 2.195 C A 0043 THR O
C A 0045 ILE N 2.196 C A 0044 ALA O
C A 0046 LYS N 2.196 C A 0045 ILE O
C A 0047 PRO N 2.226 C A 0046 LYS O
C A 0047 PRO N 2.747 C A 0065 SER O
E A 0048 GLY N 2.197 C A 0047 PRO O
E A 0049 MET N 2.198 E A 0048 GLY O
E A 0050 ILE N 2.194 E A 0049 MET O
E A 0051 ARG N 2.938 C A 0024 GLN O
E A 0051 ARG N 2.200 E A 0050 ILE O
E A 0052 ILE N 2.192 E A 0051 ARG O
E A 0052 ILE N 2.665 E A 0060 GLU O
C A 0053 VAL N 2.835 C A 0022 LYS O
C A 0053 VAL N 2.204 E A 0052 ILE O
C A 0054 LYS N 2.201 C A 0053 VAL O
C A 0055 GLN N 2.200 C A 0054 LYS O
C A 0056 HIS N 2.197 C A 0055 GLN O
C A 0057 GLY N 2.195 C A 0056 HIS O
C A 0058 HIS N 2.197 C A 0057 GLY O
C A 0059 GLU N 2.195 C A 0058 HIS O
E A 0060 GLU N 3.095 E A 0052 ILE O
E A 0060 GLU N 2.199 C A 0059 GLU O
E A 0061 PHE N 2.195 E A 0060 GLU O
E A 0062 ILE N 2.749 E A 0050 ILE O
E A 0062 ILE N 2.196 E A 0061 PHE O
E A 0063 TYR N 2.197 E A 0062 ILE O
E A 0063 TYR N 2.861 C A 0084 ILE O
E A 0064 LEU N 2.198 E A 0063 TYR O
C A 0065 SER N 2.197 E A 0064 LEU O
C A 0066 GLY N 2.196 C A 0065 SER O
E A 0067 GLY N 2.197 C A 0066 GLY O
E A 0068 ILE N 2.196 E A 0067 GLY O
E A 0068 ILE N 3.132 E A 0079 LEU O
E A 0069 LEU N 2.679 C A 0043 THR O
E A 0069 LEU N 2.195 E A 0068 ILE O
E A 0070 GLU N 2.200 E A 0069 LEU O
E A 0070 GLU N 2.809 E A 0077 THR O
E A 0071 VAL N 2.193 E A 0070 GLU O
C A 0072 GLN N 2.200 E A 0071 VAL O
C A 0072 GLN N 2.912 C A 0075 ASN O
C A 0073 PRO N 2.224 C A 0072 GLN O
C A 0074 GLY N 2.997 C A 0072 GLN O
C A 0074 GLY N 2.197 C A 0073 PRO O
C A 0075 ASN N 2.194 C A 0074 GLY O
E A 0076 VAL N 2.717 E A 0005 HIS O
E A 0076 VAL N 2.197 C A 0075 ASN O
E A 0077 THR N 2.877 E A 0070 GLU O
E A 0077 THR N 2.195 E A 0076 VAL O
E A 0078 VAL N 3.165 E A 0007 ASP O
E A 0078 VAL N 2.195 E A 0077 THR O
E A 0079 LEU N 2.197 E A 0078 VAL O
E A 0080 ALA N 3.001 C A 0009 VAL O
E A 0080 ALA N 2.196 E A 0079 LEU O
C A 0081 ASP N 2.197 E A 0080 ALA O
C A 0082 THR N 2.197 C A 0081 ASP O
C A 0083 ALA N 2.196 C A 0082 THR O
C A 0084 ILE N 3.016 E A 0063 TYR O
C A 0084 ILE N 2.195 C A 0083 ALA O
C A 0085 ARG N 2.196 C A 0084 ILE O
C A 0086 GLY N 2.198 C A 0085 ARG O
C A 0087 GLN N 2.425 C A 0085 ARG O
C A 0087 GLN N 2.198 C A 0086 GLY O
C A 0088 ASP N 2.201 C A 0087 GLN O
C A 0089 LEU N 2.894 C A 0087 GLN O
C A 0089 LEU N 2.197 C A 0088 ASP O
C A 0090 ASP N 2.416 C A 0088 ASP O
C A 0090 ASP N 2.197 C A 0089 LEU O
C A 0091 GLU N 2.195 C A 0090 ASP O
C A 0092 ALA N 2.195 C A 0091 GLU O
C A 0093 ARG N 2.197 C A 0092 ALA O
C A 0094 ALA N 2.197 C A 0093 ARG O
C A 0095 MET N 2.197 C A 0094 ALA O
C A 0096 GLU N 2.197 C A 0095 MET O
H A 0097 ALA N 2.991 C A 0094 ALA O
H A 0097 ALA N 2.196 C A 0096 GLU O
H A 0098 LYS N 2.196 H A 0097 ALA O
H A 0099 ARG N 3.145 C A 0096 GLU O
H A 0099 ARG N 2.890 H A 0097 ALA O
H A 0099 ARG N 2.196 H A 0098 LYS O
H A 0100 LYS N 3.010 C A 0096 GLU O
H A 0100 LYS N 3.078 H A 0097 ALA O
H A 0100 LYS N 2.197 H A 0099 ARG O
C A 0101 ALA N 2.913 H A 0097 ALA O
C A 0101 ALA N 2.197 H A 0100 LYS O
H A 0102 GLU N 2.197 C A 0101 ALA O
H A 0103 GLU N 2.197 H A 0102 GLU O
H A 0104 HIS N 2.640 H A 0102 GLU O
H A 0104 HIS N 2.198 H A 0103 GLU O
H A 0105 ILE N 2.657 H A 0102 GLU O
H A 0105 ILE N 2.196 H A 0104 HIS O
C A 0106 SER N 2.798 H A 0102 GLU O
C A 0106 SER N 2.197 H A 0105 ILE O
C A 0107 SER N 2.197 C A 0106 SER O
C A 0108 SER N 2.198 C A 0107 SER O
C A 0109 HIS N 2.196 C A 0108 SER O
C A 0110 GLY N 2.195 C A 0109 HIS O
C A 0111 ASP N 2.196 C A 0110 GLY O
C A 0112 VAL N 2.196 C A 0111 ASP O
H A 0113 ASP N 2.195 C A 0112 VAL O
H A 0114 TYR N 2.197 H A 0113 ASP O
H A 0115 ALA N 3.003 H A 0113 ASP O
H A 0115 ALA N 2.200 H A 0114 TYR O
H A 0116 GLN N 3.079 H A 0113 ASP O
H A 0116 GLN N 3.197 H A 0114 TYR O
H A 0116 GLN N 2.199 H A 0115 ALA O
H A 0117 ALA N 2.837 H A 0114 TYR O
H A 0117 ALA N 2.196 H A 0116 GLN O
H A 0118 SER N 3.185 H A 0114 TYR O
H A 0118 SER N 2.197 H A 0117 ALA O
H A 0119 ALA N 3.121 H A 0117 ALA O
H A 0119 ALA N 2.195 H A 0118 SER O
H A 0120 GLU N 2.998 H A 0117 ALA O
H A 0120 GLU N 2.196 H A 0119 ALA O
H A 0121 LEU N 3.136 H A 0117 ALA O
H A 0121 LEU N 2.196 H A 0120 GLU O
H A 0122 ALA N 2.197 H A 0121 LEU O
C A 0123 LYS N 3.021 H A 0121 LEU O
C A 0123 LYS N 2.194 H A 0122 ALA O
C A 0124 ALA N 2.943 H A 0121 LEU O
C A 0124 ALA N 2.195 C A 0123 LYS O
C A 0125 ILE N 2.196 C A 0124 ALA O
H A 0126 ALA N 3.151 C A 0124 ALA O
H A 0126 ALA N 2.197 C A 0125 ILE O
H A 0127 GLN N 2.195 H A 0126 ALA O
H A 0128 LEU N 3.033 C A 0125 ILE O
H A 0128 LEU N 2.196 H A 0127 GLN O
H A 0129 ARG N 2.195 H A 0128 LEU O
H A 0130 VAL N 2.196 H A 0129 ARG O
H A 0131 ILE N 2.195 H A 0130 VAL O
H A 0132 GLU N 3.045 H A 0128 LEU O
H A 0132 GLU N 2.194 H A 0131 ILE O
H A 0133 LEU N 2.195 H A 0132 GLU O
H A 0134 THR N 2.196 H A 0133 LEU O
H A 0135 LYS N 2.195 H A 0134 THR O
H A 0136 LYS N 2.197 H A 0135 LYS O
C A 0137 ALA N 2.197 H A 0136 LYS O
C A 0138 MET N 2.196 C A 0137 ALA O
HB_MS 2.00 3.20 15
E A 0004 TYR N 2.793 C A 0003 THR OG1
E A 0006 LEU O 2.873 E A 0005 HIS NE2
C A 0012 GLU O 2.889 C A 0013 GLN NE2
C A 0029 GLU N 3.039 C A 0028 SER OG
C A 0034 ILE O 2.799 E A 0004 TYR OH
C A 0044 ALA N 2.786 C A 0043 THR OG1
E A 0076 VAL O 2.452 E A 0077 THR OG1
E A 0080 ALA O 2.856 C A 0010 SER OG
C A 0085 ARG O 2.658 H A 0127 GLN NE2
H A 0103 GLU N 2.890 H A 0102 GLU OE1
C A 0107 SER N 3.085 C A 0106 SER OG
C A 0109 HIS N 3.181 C A 0108 SER OG
C A 0109 HIS N 3.019 H A 0113 ASP OD2
C A 0112 VAL N 2.598 C A 0111 ASP OD1
H A 0114 TYR N 2.915 H A 0113 ASP OD2
HB_SS 2.00 3.20 1
C A 0088 ASP OD2 3.110 H A 0127 GLN NE2
AROMATIC 0.00 8.00 1
C A 0054 LYS 7.101 C A 0056 HIS