Complet list of 1do9 con file
Complete list of 1do9.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 462
C A 0001 ASP C 2.442 C A 0002 LYS CA
C A 0001 ASP C 3.614 C A 0002 LYS C
C A 0001 ASP C 3.343 C A 0002 LYS CB
C A 0001 ASP CG 3.719 E A 0076 ILE CG2
C A 0002 LYS CA 3.796 C A 0003 ASP CA
C A 0002 LYS C 2.426 C A 0003 ASP CA
C A 0002 LYS C 3.644 C A 0003 ASP C
C A 0002 LYS C 3.140 C A 0003 ASP CB
C A 0003 ASP C 2.428 C A 0004 VAL CA
C A 0003 ASP C 3.536 C A 0004 VAL C
C A 0003 ASP C 3.360 C A 0004 VAL CB
C A 0003 ASP C 3.233 C A 0004 VAL CG2
C A 0004 VAL CA 3.779 C A 0005 LYS CA
C A 0004 VAL C 2.408 C A 0005 LYS CA
C A 0004 VAL C 3.095 C A 0005 LYS C
C A 0004 VAL C 3.630 C A 0005 LYS CB
C A 0004 VAL CG1 3.759 E A 0077 GLY C
C A 0004 VAL CG1 3.639 E A 0078 GLU CB
C A 0005 LYS C 2.491 C A 0006 TYR CA
C A 0005 LYS C 2.856 C A 0006 TYR C
C A 0005 LYS C 3.704 C A 0006 TYR CB
C A 0005 LYS CB 3.774 C A 0007 TYR CE2
C A 0005 LYS C 3.659 E A 0077 GLY CA
C A 0006 TYR CA 3.790 C A 0007 TYR CA
C A 0006 TYR C 2.449 C A 0007 TYR CA
C A 0006 TYR C 3.460 C A 0007 TYR C
C A 0006 TYR C 3.484 C A 0007 TYR CB
C A 0006 TYR C 3.317 H A 0080 HIS CD2
C A 0006 TYR CB 3.796 H A 0080 HIS CD2
C A 0006 TYR CD1 3.705 H A 0081 PRO CD
C A 0007 TYR C 2.453 H A 0008 THR CA
C A 0007 TYR C 3.258 H A 0008 THR C
C A 0007 TYR C 3.637 H A 0008 THR CB
C A 0007 TYR CD1 3.468 H A 0011 GLU CG
C A 0007 TYR CD2 3.579 E A 0022 TRP CZ3
C A 0007 TYR CD2 3.648 E A 0022 TRP CH2
C A 0007 TYR CE2 3.355 E A 0022 TRP CH2
C A 0007 TYR CZ 3.694 E A 0022 TRP CH2
C A 0007 TYR CD2 3.415 E A 0076 ILE CD1
C A 0007 TYR CE2 3.272 E A 0076 ILE CD1
C A 0007 TYR CA 3.642 H A 0080 HIS CD2
C A 0007 TYR C 3.186 H A 0080 HIS CD2
H A 0008 THR C 2.449 H A 0009 LEU CA
H A 0008 THR C 2.946 H A 0009 LEU C
H A 0008 THR C 3.753 H A 0009 LEU CB
H A 0008 THR C 3.489 H A 0012 ILE CD1
H A 0008 THR CG2 3.234 H A 0080 HIS CE1
H A 0009 LEU C 2.460 H A 0010 GLU CA
H A 0009 LEU C 2.973 H A 0010 GLU C
H A 0009 LEU C 3.713 H A 0010 GLU CB
H A 0009 LEU C 3.778 H A 0013 LYS CD
H A 0009 LEU CD1 3.563 C A 0079 LEU CG
H A 0009 LEU CD1 3.751 C A 0079 LEU CD2
H A 0009 LEU CD2 3.584 H A 0083 ASP CB
H A 0009 LEU CD2 3.613 H A 0083 ASP CG
H A 0010 GLU C 2.440 H A 0011 GLU CA
H A 0010 GLU C 2.951 H A 0011 GLU C
H A 0010 GLU C 3.726 H A 0011 GLU CB
H A 0011 GLU C 2.424 H A 0012 ILE CA
H A 0011 GLU C 2.967 H A 0012 ILE C
H A 0011 GLU C 3.691 H A 0012 ILE CB
H A 0011 GLU C 3.779 C A 0015 HIS CD2
H A 0011 GLU CG 3.680 C A 0015 HIS CD2
H A 0012 ILE C 2.470 H A 0013 LYS CA
H A 0012 ILE C 3.226 H A 0013 LYS C
H A 0012 ILE C 3.670 H A 0013 LYS CB
H A 0012 ILE CG2 3.533 E A 0024 ILE CD1
H A 0012 ILE CG1 3.411 E A 0029 VAL CG2
H A 0012 ILE CD1 3.468 E A 0029 VAL CG2
H A 0012 ILE CG2 3.585 C A 0051 GLY CA
H A 0013 LYS C 2.500 C A 0014 LYS CA
H A 0013 LYS C 3.621 C A 0014 LYS C
H A 0013 LYS C 3.386 C A 0014 LYS CB
C A 0014 LYS C 2.447 C A 0015 HIS CA
C A 0014 LYS C 3.502 C A 0015 HIS C
C A 0014 LYS C 3.428 C A 0015 HIS CB
C A 0014 LYS C 3.613 C A 0015 HIS CG
C A 0015 HIS C 2.469 C A 0016 ASN CA
C A 0015 HIS C 3.140 C A 0016 ASN C
C A 0015 HIS C 3.736 C A 0016 ASN CB
C A 0015 HIS C 3.588 C A 0017 HIS CD2
C A 0015 HIS CB 3.754 C A 0020 SER CB
C A 0015 HIS CB 3.784 E A 0022 TRP CG
C A 0015 HIS CB 3.610 E A 0022 TRP CD2
C A 0015 HIS CG 3.685 E A 0022 TRP CD2
C A 0015 HIS CG 3.675 E A 0022 TRP CE3
C A 0015 HIS CG 3.767 E A 0022 TRP CZ3
C A 0015 HIS CD2 3.758 E A 0022 TRP CD2
C A 0015 HIS CD2 3.255 E A 0022 TRP CE3
C A 0015 HIS CD2 3.749 E A 0022 TRP CZ2
C A 0015 HIS CD2 2.972 E A 0022 TRP CZ3
C A 0015 HIS CD2 3.218 E A 0022 TRP CH2
C A 0015 HIS CE1 3.729 E A 0022 TRP CH2
C A 0016 ASN C 2.439 C A 0017 HIS CA
C A 0016 ASN C 3.516 C A 0017 HIS C
C A 0016 ASN C 3.422 C A 0017 HIS CB
C A 0016 ASN C 3.481 C A 0017 HIS CG
C A 0016 ASN C 3.623 C A 0017 HIS CD2
C A 0017 HIS C 2.476 C A 0018 SER CA
C A 0017 HIS C 3.719 C A 0018 SER C
C A 0017 HIS C 2.993 C A 0018 SER CB
C A 0018 SER C 2.472 C A 0019 LYS CA
C A 0018 SER C 3.371 C A 0019 LYS C
C A 0018 SER C 3.619 C A 0019 LYS CB
C A 0019 LYS C 2.475 C A 0020 SER CA
C A 0019 LYS C 3.676 C A 0020 SER C
C A 0019 LYS C 3.263 C A 0020 SER CB
C A 0019 LYS CA 3.650 H A 0033 THR CG2
C A 0019 LYS C 3.361 H A 0033 THR CG2
C A 0020 SER C 2.471 C A 0021 THR CA
C A 0020 SER C 2.968 C A 0021 THR C
C A 0020 SER C 3.724 C A 0021 THR CB
C A 0020 SER C 3.619 E A 0022 TRP CD1
C A 0021 THR CA 3.799 E A 0022 TRP CA
C A 0021 THR C 2.451 E A 0022 TRP CA
C A 0021 THR C 3.314 E A 0022 TRP C
C A 0021 THR C 3.586 E A 0022 TRP CB
C A 0021 THR C 3.567 E A 0022 TRP CD1
C A 0021 THR CG2 3.639 H A 0036 LEU CD2
E A 0022 TRP C 2.458 E A 0023 LEU CA
E A 0022 TRP C 3.688 E A 0023 LEU C
E A 0022 TRP C 3.047 E A 0023 LEU CB
E A 0022 TRP C 3.415 E A 0023 LEU CG
E A 0022 TRP CD1 3.647 E A 0031 ASP CA
E A 0022 TRP CD1 3.390 E A 0031 ASP CB
E A 0022 TRP CD1 3.223 E A 0031 ASP CG
E A 0022 TRP CE2 3.528 E A 0076 ILE CD1
E A 0022 TRP CZ2 3.242 E A 0076 ILE CD1
E A 0022 TRP CZ3 3.496 E A 0076 ILE CD1
E A 0022 TRP CH2 3.234 E A 0076 ILE CD1
E A 0023 LEU C 2.462 E A 0024 ILE CA
E A 0023 LEU C 3.393 E A 0024 ILE C
E A 0023 LEU C 3.576 E A 0024 ILE CB
E A 0023 LEU C 3.710 E A 0024 ILE CG1
E A 0023 LEU C 3.681 E A 0024 ILE CD1
E A 0023 LEU CD1 3.499 C A 0025 LEU CG
E A 0023 LEU CD1 3.192 C A 0025 LEU CD1
E A 0023 LEU CD1 3.553 E A 0030 TYR CB
E A 0023 LEU CD2 3.791 C A 0032 LEU CG
E A 0023 LEU CD2 3.386 C A 0032 LEU CD1
E A 0024 ILE C 2.441 C A 0025 LEU CA
E A 0024 ILE C 3.415 C A 0025 LEU C
E A 0024 ILE C 3.508 C A 0025 LEU CB
E A 0024 ILE C 3.796 C A 0025 LEU CG
E A 0024 ILE CD1 3.560 E A 0029 VAL CG2
E A 0024 ILE CD1 3.301 C A 0079 LEU CD1
C A 0025 LEU C 2.451 C A 0026 HIS CA
C A 0025 LEU C 3.072 C A 0026 HIS C
C A 0025 LEU C 3.058 C A 0026 HIS CB
C A 0025 LEU C 3.606 C A 0026 HIS CG
C A 0025 LEU C 3.540 C A 0026 HIS CD2
C A 0025 LEU CB 3.658 E A 0030 TYR CD1
C A 0025 LEU CB 3.494 E A 0030 TYR CE1
C A 0025 LEU CD2 3.474 H A 0054 ALA C
C A 0025 LEU CD2 3.319 H A 0055 THR CA
C A 0025 LEU CD2 3.494 H A 0058 PHE CB
C A 0026 HIS C 2.505 C A 0027 HIS CA
C A 0026 HIS C 2.990 C A 0027 HIS C
C A 0026 HIS C 3.299 C A 0027 HIS CB
C A 0026 HIS C 3.651 C A 0027 HIS CG
C A 0026 HIS CD2 3.511 H A 0055 THR CG2
C A 0026 HIS CE1 3.462 H A 0055 THR CG2
C A 0027 HIS C 2.460 E A 0028 LYS CA
C A 0027 HIS C 3.603 E A 0028 LYS C
C A 0027 HIS C 3.266 E A 0028 LYS CB
C A 0027 HIS C 3.671 E A 0028 LYS CG
E A 0028 LYS CA 3.798 E A 0029 VAL CA
E A 0028 LYS C 2.431 E A 0029 VAL CA
E A 0028 LYS C 3.378 E A 0029 VAL C
E A 0028 LYS C 3.480 E A 0029 VAL CB
E A 0028 LYS CB 3.421 E A 0030 TYR CE1
E A 0028 LYS CB 3.629 E A 0075 ILE CD1
E A 0028 LYS CG 3.702 E A 0078 GLU CG
E A 0029 VAL CA 3.778 E A 0030 TYR CA
E A 0029 VAL C 2.432 E A 0030 TYR CA
E A 0029 VAL C 3.364 E A 0030 TYR C
E A 0029 VAL C 3.509 E A 0030 TYR CB
E A 0029 VAL C 3.694 E A 0030 TYR CD1
E A 0029 VAL C 3.745 E A 0075 ILE CD1
E A 0029 VAL CG1 3.437 E A 0076 ILE CG1
E A 0029 VAL CG1 3.076 E A 0076 ILE CD1
E A 0029 VAL CB 3.603 E A 0077 GLY C
E A 0029 VAL CG2 3.768 C A 0079 LEU CD1
E A 0030 TYR C 2.470 E A 0031 ASP CA
E A 0030 TYR C 3.559 E A 0031 ASP C
E A 0030 TYR C 3.371 E A 0031 ASP CB
E A 0030 TYR CB 3.576 C A 0032 LEU CD2
E A 0030 TYR CE2 3.461 H A 0071 SER CA
E A 0030 TYR CE2 3.641 H A 0071 SER C
E A 0030 TYR CE2 3.367 H A 0071 SER CB
E A 0030 TYR CD2 3.712 H A 0074 PHE CB
E A 0030 TYR CG 3.515 E A 0075 ILE CD1
E A 0030 TYR CD1 3.301 E A 0075 ILE CD1
E A 0030 TYR CD2 3.558 E A 0075 ILE CD1
E A 0030 TYR CE1 3.091 E A 0075 ILE CD1
E A 0030 TYR CE2 3.343 E A 0075 ILE CD1
E A 0030 TYR CZ 3.110 E A 0075 ILE CD1
E A 0031 ASP CA 3.778 C A 0032 LEU CA
E A 0031 ASP C 2.426 C A 0032 LEU CA
E A 0031 ASP C 3.437 C A 0032 LEU C
E A 0031 ASP C 3.477 C A 0032 LEU CB
E A 0031 ASP C 3.678 C A 0032 LEU CG
E A 0031 ASP C 3.271 C A 0032 LEU CD2
E A 0031 ASP CB 3.474 E A 0076 ILE CG2
C A 0032 LEU C 2.458 H A 0033 THR CA
C A 0032 LEU C 2.975 H A 0033 THR C
C A 0032 LEU C 3.676 H A 0033 THR CB
C A 0032 LEU CA 3.703 H A 0035 PHE CB
C A 0032 LEU C 3.798 H A 0035 PHE CB
C A 0032 LEU CB 3.613 H A 0035 PHE CB
C A 0032 LEU CB 3.781 H A 0035 PHE CD2
C A 0032 LEU CD1 3.320 H A 0046 LEU CD1
C A 0032 LEU CD2 3.412 H A 0074 PHE CD2
H A 0033 THR C 2.432 H A 0034 LYS CA
H A 0033 THR C 3.113 H A 0034 LYS C
H A 0033 THR C 3.694 H A 0034 LYS CB
H A 0034 LYS C 2.436 H A 0035 PHE CA
H A 0034 LYS C 3.375 H A 0035 PHE C
H A 0034 LYS C 3.541 H A 0035 PHE CB
H A 0035 PHE C 2.440 H A 0036 LEU CA
H A 0035 PHE C 2.909 H A 0036 LEU C
H A 0035 PHE C 3.701 H A 0036 LEU CB
H A 0035 PHE CA 3.680 C A 0038 GLU CB
H A 0035 PHE CD1 3.599 C A 0038 GLU C
H A 0035 PHE CE1 3.559 C A 0038 GLU C
H A 0035 PHE CD2 3.705 C A 0039 HIS CB
H A 0035 PHE CE1 3.590 C A 0039 HIS CA
H A 0035 PHE CE2 3.789 C A 0039 HIS CA
H A 0035 PHE CE2 3.408 C A 0039 HIS CB
H A 0035 PHE CE2 3.615 C A 0039 HIS CG
H A 0035 PHE CE2 3.228 C A 0039 HIS CD2
H A 0035 PHE CZ 3.401 C A 0039 HIS CA
H A 0035 PHE CZ 3.613 C A 0039 HIS CB
H A 0035 PHE CZ 3.533 C A 0039 HIS CD2
H A 0035 PHE CZ 3.735 C A 0040 PRO CD
H A 0035 PHE CB 3.549 H A 0074 PHE CZ
H A 0035 PHE CG 3.492 H A 0074 PHE CE2
H A 0035 PHE CG 3.055 H A 0074 PHE CZ
H A 0035 PHE CD1 3.338 H A 0074 PHE CZ
H A 0035 PHE CD2 3.123 H A 0074 PHE CE2
H A 0035 PHE CD2 3.246 H A 0074 PHE CZ
H A 0035 PHE CE1 3.776 H A 0074 PHE CZ
H A 0035 PHE CE2 3.457 H A 0074 PHE CE2
H A 0035 PHE CE2 3.646 H A 0074 PHE CZ
H A 0036 LEU C 2.446 C A 0037 GLU CA
H A 0036 LEU C 3.190 C A 0037 GLU C
H A 0036 LEU C 3.674 C A 0037 GLU CB
H A 0036 LEU C 3.722 H A 0043 GLU CB
H A 0036 LEU CB 3.709 H A 0043 GLU CG
H A 0036 LEU CD2 3.382 H A 0046 LEU CB
H A 0036 LEU CD2 3.709 H A 0046 LEU CG
H A 0036 LEU CD2 3.574 H A 0046 LEU CD1
C A 0037 GLU C 2.463 C A 0038 GLU CA
C A 0037 GLU C 3.288 C A 0038 GLU C
C A 0037 GLU C 3.642 C A 0038 GLU CB
C A 0038 GLU C 2.496 C A 0039 HIS CA
C A 0038 GLU C 3.284 C A 0039 HIS C
C A 0038 GLU C 3.703 C A 0039 HIS CB
C A 0039 HIS CA 2.905 C A 0040 PRO CD
C A 0039 HIS C 2.440 C A 0040 PRO CA
C A 0039 HIS C 3.073 C A 0040 PRO C
C A 0039 HIS C 3.640 C A 0040 PRO CB
C A 0039 HIS C 3.686 C A 0040 PRO CG
C A 0039 HIS C 2.485 C A 0040 PRO CD
C A 0039 HIS CD2 3.699 C A 0040 PRO CD
C A 0040 PRO C 2.444 C A 0041 GLY CA
C A 0040 PRO C 3.671 C A 0041 GLY C
C A 0041 GLY CA 3.798 C A 0042 GLY CA
C A 0041 GLY C 2.453 C A 0042 GLY CA
C A 0041 GLY C 3.658 C A 0042 GLY C
C A 0042 GLY C 2.521 H A 0043 GLU CA
C A 0042 GLY C 3.677 H A 0043 GLU C
C A 0042 GLY C 3.302 H A 0043 GLU CB
H A 0043 GLU C 2.458 H A 0044 GLU CA
H A 0043 GLU C 3.007 H A 0044 GLU C
H A 0043 GLU C 3.795 H A 0044 GLU CB
H A 0043 GLU CD 3.501 H A 0044 GLU CA
H A 0044 GLU CA 3.775 H A 0045 VAL CA
H A 0044 GLU C 2.404 H A 0045 VAL CA
H A 0044 GLU C 2.888 H A 0045 VAL C
H A 0044 GLU C 3.715 H A 0045 VAL CB
H A 0045 VAL CA 3.769 H A 0046 LEU CA
H A 0045 VAL C 2.338 H A 0046 LEU CA
H A 0045 VAL C 2.976 H A 0046 LEU C
H A 0045 VAL C 3.628 H A 0046 LEU CB
H A 0045 VAL C 3.774 H A 0046 LEU CD2
H A 0045 VAL CG2 3.782 H A 0046 LEU CD2
H A 0046 LEU C 2.467 H A 0047 ARG CA
H A 0046 LEU C 3.244 H A 0047 ARG C
H A 0046 LEU C 3.715 H A 0047 ARG CB
H A 0047 ARG C 2.445 H A 0048 GLU CA
H A 0047 ARG C 3.070 H A 0048 GLU C
H A 0047 ARG C 3.740 H A 0048 GLU CB
H A 0048 GLU C 2.466 H A 0049 GLN CA
H A 0048 GLU C 3.543 H A 0049 GLN C
H A 0048 GLU C 3.423 H A 0049 GLN CB
H A 0048 GLU C 3.456 H A 0049 GLN CG
H A 0049 GLN C 2.449 C A 0050 ALA CA
H A 0049 GLN C 2.966 C A 0050 ALA C
H A 0049 GLN C 3.722 C A 0050 ALA CB
H A 0049 GLN CB 3.596 H A 0054 ALA CA
H A 0049 GLN CB 3.275 H A 0054 ALA CB
H A 0049 GLN CG 3.694 H A 0054 ALA CA
H A 0049 GLN CG 3.684 H A 0054 ALA CB
C A 0050 ALA C 2.469 C A 0051 GLY CA
C A 0050 ALA C 3.024 C A 0051 GLY C
C A 0051 GLY C 2.476 C A 0052 GLY CA
C A 0051 GLY C 3.642 C A 0052 GLY C
C A 0052 GLY C 2.461 C A 0053 ASP CA
C A 0052 GLY C 3.241 C A 0053 ASP C
C A 0052 GLY C 3.680 C A 0053 ASP CB
C A 0053 ASP C 2.427 H A 0054 ALA CA
C A 0053 ASP C 3.207 H A 0054 ALA C
C A 0053 ASP C 3.662 H A 0054 ALA CB
H A 0054 ALA C 2.464 H A 0055 THR CA
H A 0054 ALA C 3.012 H A 0055 THR C
H A 0054 ALA C 3.698 H A 0055 THR CB
H A 0055 THR C 2.446 H A 0056 GLU CA
H A 0055 THR C 2.928 H A 0056 GLU C
H A 0055 THR C 3.711 H A 0056 GLU CB
H A 0056 GLU C 2.452 H A 0057 ASN CA
H A 0056 GLU C 3.110 H A 0057 ASN C
H A 0056 GLU C 3.725 H A 0057 ASN CB
H A 0057 ASN C 2.459 H A 0058 PHE CA
H A 0057 ASN C 2.928 H A 0058 PHE C
H A 0057 ASN C 3.727 H A 0058 PHE CB
H A 0058 PHE C 2.475 H A 0059 GLU CA
H A 0058 PHE C 3.266 H A 0059 GLU C
H A 0058 PHE C 3.706 H A 0059 GLU CB
H A 0059 GLU C 2.479 H A 0060 ASP CA
H A 0059 GLU C 2.928 H A 0060 ASP C
H A 0059 GLU C 3.774 H A 0060 ASP CB
H A 0060 ASP CA 3.772 H A 0061 VAL CA
H A 0060 ASP C 2.430 H A 0061 VAL CA
H A 0060 ASP C 3.198 H A 0061 VAL C
H A 0060 ASP C 3.658 H A 0061 VAL CB
H A 0061 VAL CA 3.777 H A 0062 GLY CA
H A 0061 VAL C 2.391 H A 0062 GLY CA
H A 0061 VAL C 2.988 H A 0062 GLY C
H A 0061 VAL CG2 3.796 C A 0063 HIS CG
H A 0061 VAL CG2 3.370 C A 0063 HIS CE1
H A 0062 GLY CA 3.796 C A 0063 HIS CA
H A 0062 GLY C 2.477 C A 0063 HIS CA
H A 0062 GLY C 3.020 C A 0063 HIS C
H A 0062 GLY C 3.743 C A 0063 HIS CB
C A 0063 HIS CA 3.797 H A 0064 SER CA
C A 0063 HIS C 2.461 H A 0064 SER CA
C A 0063 HIS C 3.135 H A 0064 SER C
C A 0063 HIS C 3.683 H A 0064 SER CB
C A 0063 HIS CD2 3.483 H A 0067 ALA CB
H A 0064 SER C 2.437 H A 0065 THR CA
H A 0064 SER C 3.136 H A 0065 THR C
H A 0064 SER C 3.640 H A 0065 THR CB
H A 0065 THR C 2.466 H A 0066 ASP CA
H A 0065 THR C 3.012 H A 0066 ASP C
H A 0065 THR C 3.724 H A 0066 ASP CB
H A 0066 ASP C 2.430 H A 0067 ALA CA
H A 0066 ASP C 3.126 H A 0067 ALA C
H A 0066 ASP C 3.662 H A 0067 ALA CB
H A 0067 ALA CA 3.791 H A 0068 ARG CA
H A 0067 ALA C 2.398 H A 0068 ARG CA
H A 0067 ALA C 2.903 H A 0068 ARG C
H A 0067 ALA C 3.721 H A 0068 ARG CB
H A 0068 ARG C 2.499 H A 0069 GLU CA
H A 0068 ARG C 3.220 H A 0069 GLU C
H A 0068 ARG C 3.779 H A 0069 GLU CB
H A 0069 GLU C 2.426 H A 0070 LEU CA
H A 0069 GLU C 2.977 H A 0070 LEU C
H A 0069 GLU C 3.690 H A 0070 LEU CB
H A 0070 LEU C 2.480 H A 0071 SER CA
H A 0070 LEU C 2.968 H A 0071 SER C
H A 0070 LEU C 3.733 H A 0071 SER CB
H A 0070 LEU CD1 3.491 H A 0073 THR CG2
H A 0070 LEU C 3.784 H A 0074 PHE CG
H A 0070 LEU CB 3.487 H A 0074 PHE CZ
H A 0071 SER C 2.420 H A 0072 LYS CA
H A 0071 SER C 3.052 H A 0072 LYS C
H A 0071 SER C 3.671 H A 0072 LYS CB
H A 0072 LYS C 2.456 H A 0073 THR CA
H A 0072 LYS C 3.340 H A 0073 THR C
H A 0072 LYS C 3.630 H A 0073 THR CB
H A 0073 THR C 2.459 H A 0074 PHE CA
H A 0073 THR C 3.419 H A 0074 PHE C
H A 0073 THR C 3.567 H A 0074 PHE CB
H A 0073 THR C 3.543 H A 0074 PHE CD1
H A 0073 THR CG2 3.739 H A 0074 PHE CD1
H A 0074 PHE CA 3.786 E A 0075 ILE CA
H A 0074 PHE C 2.397 E A 0075 ILE CA
H A 0074 PHE C 2.911 E A 0075 ILE C
H A 0074 PHE C 3.688 E A 0075 ILE CB
E A 0075 ILE C 2.454 E A 0076 ILE CA
E A 0075 ILE C 3.505 E A 0076 ILE C
E A 0075 ILE C 3.459 E A 0076 ILE CB
E A 0075 ILE C 3.484 E A 0076 ILE CG2
E A 0076 ILE C 2.441 E A 0077 GLY CA
E A 0076 ILE C 3.700 E A 0077 GLY C
E A 0077 GLY CA 3.776 E A 0078 GLU CA
E A 0077 GLY C 2.423 E A 0078 GLU CA
E A 0077 GLY C 3.563 E A 0078 GLU C
E A 0077 GLY C 3.284 E A 0078 GLU CB
E A 0078 GLU C 2.441 C A 0079 LEU CA
E A 0078 GLU C 2.935 C A 0079 LEU C
E A 0078 GLU C 3.708 C A 0079 LEU CB
C A 0079 LEU C 2.461 H A 0080 HIS CA
C A 0079 LEU C 2.936 H A 0080 HIS C
C A 0079 LEU C 3.733 H A 0080 HIS CB
H A 0080 HIS CA 2.920 H A 0081 PRO CD
H A 0080 HIS C 2.426 H A 0081 PRO CA
H A 0080 HIS C 3.123 H A 0081 PRO C
H A 0080 HIS C 3.633 H A 0081 PRO CB
H A 0080 HIS C 3.690 H A 0081 PRO CG
H A 0080 HIS C 2.491 H A 0081 PRO CD
H A 0080 HIS CB 3.560 H A 0081 PRO CD
H A 0081 PRO C 2.465 H A 0082 ASP CA
H A 0081 PRO C 3.189 H A 0082 ASP C
H A 0081 PRO C 3.717 H A 0082 ASP CB
H A 0081 PRO CA 3.722 H A 0084 ARG CD
H A 0082 ASP C 2.480 H A 0083 ASP CA
H A 0082 ASP C 3.600 H A 0083 ASP C
H A 0082 ASP C 3.405 H A 0083 ASP CB
H A 0082 ASP C 3.677 H A 0083 ASP CG
H A 0083 ASP C 2.445 H A 0084 ARG CA
H A 0083 ASP C 3.354 H A 0084 ARG C
H A 0083 ASP C 3.605 H A 0084 ARG CB
H A 0083 ASP CA 3.769 C A 0087 LEU CG
H A 0083 ASP C 3.624 C A 0087 LEU CG
H A 0084 ARG C 2.466 C A 0085 SER CA
H A 0084 ARG C 3.606 C A 0085 SER C
H A 0084 ARG C 3.350 C A 0085 SER CB
C A 0085 SER C 2.436 C A 0086 LYS CA
C A 0085 SER C 3.668 C A 0086 LYS C
C A 0085 SER C 3.186 C A 0086 LYS CB
C A 0085 SER C 3.729 C A 0086 LYS CG
C A 0086 LYS C 2.464 C A 0087 LEU CA
C A 0086 LYS C 3.023 C A 0087 LEU C
C A 0086 LYS C 3.136 C A 0087 LEU CB
C A 0086 LYS C 3.707 C A 0087 LEU CG
C A 0087 LEU C 2.435 C A 0088 SER CA
C A 0087 LEU C 3.658 C A 0088 SER C
C A 0087 LEU C 3.170 C A 0088 SER CB
C A 0088 SER C 2.444 C A 0089 LYS CA
C A 0088 SER C 3.678 C A 0089 LYS C
C A 0088 SER C 3.155 C A 0089 LYS CB
C A 0089 LYS CA 2.932 C A 0090 PRO CD
C A 0089 LYS C 2.459 C A 0090 PRO CA
C A 0089 LYS C 3.157 C A 0090 PRO C
C A 0089 LYS C 3.649 C A 0090 PRO CB
C A 0089 LYS C 3.698 C A 0090 PRO CG
C A 0089 LYS C 2.484 C A 0090 PRO CD
C A 0089 LYS CB 3.478 C A 0090 PRO CD
C A 0090 PRO C 2.452 C A 0091 MET CA
C A 0090 PRO C 3.475 C A 0091 MET C
C A 0090 PRO C 3.456 C A 0091 MET CB
C A 0091 MET C 2.506 C A 0092 GLU CA
C A 0091 MET C 3.151 C A 0092 GLU C
C A 0091 MET C 3.120 C A 0092 GLU CB
C A 0092 GLU C 2.440 C A 0093 THR CA
C A 0092 GLU C 3.614 C A 0093 THR C
C A 0092 GLU C 3.297 C A 0093 THR CB
C A 0093 THR C 2.488 C A 0094 LEU CA
C A 0093 THR C 3.053 C A 0094 LEU C
C A 0093 THR C 3.114 C A 0094 LEU CB
CHARGE_ATTR 2.00 12.00 157
C A 0001 ASP OD1 10.46 C A 0002 LYS NZ
C A 0001 ASP OD1 10.60 C A 0005 LYS NZ
C A 0001 ASP OD1 11.67 C A 0015 HIS ND1
C A 0001 ASP OD1 11.87 C A 0015 HIS NE2
C A 0001 ASP OD2 10.93 C A 0015 HIS ND1
C A 0001 ASP OD2 11.48 C A 0015 HIS NE2
C A 0001 ASP OD1 9.578 H A 0034 LYS NZ
C A 0001 ASP OD2 8.387 H A 0034 LYS NZ
C A 0003 ASP OD1 9.736 C A 0002 LYS NZ
C A 0003 ASP OD2 8.092 C A 0002 LYS NZ
C A 0003 ASP OD1 6.698 C A 0005 LYS NZ
C A 0003 ASP OD2 7.363 C A 0005 LYS NZ
C A 0003 ASP OD1 11.81 H A 0080 HIS NE2
H A 0010 GLU OE1 8.714 H A 0013 LYS NZ
H A 0010 GLU OE2 8.678 H A 0013 LYS NZ
H A 0010 GLU OE1 10.12 C A 0014 LYS NZ
H A 0010 GLU OE2 9.714 C A 0014 LYS NZ
H A 0010 GLU OE1 11.58 C A 0015 HIS NE2
H A 0010 GLU OE1 8.553 H A 0080 HIS ND1
H A 0010 GLU OE1 9.274 H A 0080 HIS NE2
H A 0010 GLU OE2 10.78 H A 0080 HIS ND1
H A 0010 GLU OE2 11.44 H A 0080 HIS NE2
H A 0010 GLU OE1 10.14 C A 0089 LYS NZ
H A 0010 GLU OE2 11.85 C A 0089 LYS NZ
H A 0011 GLU OE1 10.94 C A 0005 LYS NZ
H A 0011 GLU OE2 8.814 C A 0005 LYS NZ
H A 0011 GLU OE1 5.449 C A 0014 LYS NZ
H A 0011 GLU OE2 7.352 C A 0014 LYS NZ
H A 0011 GLU OE1 5.686 C A 0015 HIS ND1
H A 0011 GLU OE1 3.834 C A 0015 HIS NE2
H A 0011 GLU OE2 6.313 C A 0015 HIS ND1
H A 0011 GLU OE2 4.191 C A 0015 HIS NE2
H A 0011 GLU OE1 10.94 C A 0017 HIS ND1
H A 0011 GLU OE1 8.742 C A 0017 HIS NE2
H A 0011 GLU OE2 10.51 C A 0017 HIS NE2
H A 0011 GLU OE1 10.31 H A 0080 HIS ND1
H A 0011 GLU OE1 9.047 H A 0080 HIS NE2
H A 0011 GLU OE2 9.300 H A 0080 HIS ND1
H A 0011 GLU OE2 7.697 H A 0080 HIS NE2
E A 0031 ASP OD1 7.824 C A 0015 HIS ND1
E A 0031 ASP OD1 9.044 C A 0015 HIS NE2
E A 0031 ASP OD2 6.908 C A 0015 HIS ND1
E A 0031 ASP OD2 7.886 C A 0015 HIS NE2
E A 0031 ASP OD1 11.66 C A 0017 HIS NE2
E A 0031 ASP OD2 11.61 C A 0017 HIS NE2
E A 0031 ASP OD1 11.97 C A 0019 LYS NZ
E A 0031 ASP OD2 11.88 C A 0019 LYS NZ
E A 0031 ASP OD1 10.61 H A 0034 LYS NZ
E A 0031 ASP OD2 10.75 H A 0034 LYS NZ
C A 0037 GLU OE1 11.37 C A 0019 LYS NZ
C A 0037 GLU OE2 10.80 C A 0019 LYS NZ
C A 0037 GLU OE1 9.912 H A 0034 LYS NZ
C A 0037 GLU OE2 9.075 H A 0034 LYS NZ
C A 0037 GLU OE1 9.705 C A 0039 HIS ND1
C A 0037 GLU OE1 11.49 C A 0039 HIS NE2
C A 0037 GLU OE2 11.61 C A 0039 HIS ND1
C A 0038 GLU OE1 4.531 H A 0034 LYS NZ
C A 0038 GLU OE2 5.261 H A 0034 LYS NZ
C A 0038 GLU OE1 11.39 C A 0039 HIS ND1
C A 0038 GLU OE2 11.59 C A 0039 HIS ND1
H A 0043 GLU OE1 8.676 C A 0039 HIS ND1
H A 0043 GLU OE1 10.78 C A 0039 HIS NE2
H A 0043 GLU OE2 9.312 C A 0039 HIS ND1
H A 0043 GLU OE2 11.26 C A 0039 HIS NE2
H A 0043 GLU OE1 7.230 H A 0047 ARG NH1
H A 0043 GLU OE1 9.135 H A 0047 ARG NH2
H A 0043 GLU OE2 6.135 H A 0047 ARG NH1
H A 0043 GLU OE2 7.981 H A 0047 ARG NH2
H A 0044 GLU OE2 11.42 C A 0039 HIS ND1
H A 0044 GLU OE1 5.328 H A 0047 ARG NH1
H A 0044 GLU OE1 6.428 H A 0047 ARG NH2
H A 0044 GLU OE2 6.075 H A 0047 ARG NH1
H A 0044 GLU OE2 6.509 H A 0047 ARG NH2
H A 0048 GLU OE1 11.52 C A 0039 HIS ND1
H A 0048 GLU OE1 9.435 H A 0047 ARG NH1
H A 0048 GLU OE1 8.826 H A 0047 ARG NH2
H A 0048 GLU OE2 9.189 H A 0047 ARG NH1
H A 0048 GLU OE2 8.077 H A 0047 ARG NH2
C A 0053 ASP OD1 8.268 H A 0013 LYS NZ
C A 0053 ASP OD2 7.416 H A 0013 LYS NZ
C A 0053 ASP OD1 11.76 C A 0026 HIS ND1
C A 0053 ASP OD1 11.60 C A 0026 HIS NE2
C A 0053 ASP OD2 10.98 C A 0026 HIS ND1
C A 0053 ASP OD2 11.23 C A 0026 HIS NE2
C A 0053 ASP OD1 10.84 C A 0027 HIS NE2
C A 0053 ASP OD2 10.37 C A 0027 HIS ND1
C A 0053 ASP OD2 8.961 C A 0027 HIS NE2
H A 0056 GLU OE1 11.27 C A 0026 HIS NE2
H A 0056 GLU OE2 10.22 C A 0026 HIS ND1
H A 0056 GLU OE2 9.627 C A 0026 HIS NE2
H A 0059 GLU OE1 7.368 C A 0026 HIS ND1
H A 0059 GLU OE1 6.122 C A 0026 HIS NE2
H A 0059 GLU OE2 7.160 C A 0026 HIS ND1
H A 0059 GLU OE2 6.405 C A 0026 HIS NE2
H A 0059 GLU OE1 8.211 C A 0063 HIS ND1
H A 0059 GLU OE1 10.41 C A 0063 HIS NE2
H A 0059 GLU OE2 9.903 C A 0063 HIS ND1
H A 0059 GLU OE1 5.649 H A 0068 ARG NH1
H A 0059 GLU OE1 6.914 H A 0068 ARG NH2
H A 0059 GLU OE2 7.677 H A 0068 ARG NH1
H A 0059 GLU OE2 8.708 H A 0068 ARG NH2
H A 0060 ASP OD1 11.40 C A 0026 HIS NE2
H A 0060 ASP OD1 10.10 C A 0063 HIS ND1
H A 0060 ASP OD1 11.78 C A 0063 HIS NE2
H A 0060 ASP OD2 10.00 C A 0063 HIS ND1
H A 0060 ASP OD2 11.37 C A 0063 HIS NE2
H A 0066 ASP OD1 11.56 C A 0039 HIS NE2
H A 0066 ASP OD1 11.07 C A 0063 HIS NE2
H A 0066 ASP OD2 11.50 C A 0063 HIS NE2
H A 0069 GLU OE1 8.826 H A 0072 LYS NZ
H A 0069 GLU OE2 9.903 H A 0072 LYS NZ
E A 0078 GLU OE2 10.72 C A 0026 HIS ND1
E A 0078 GLU OE1 8.990 C A 0027 HIS ND1
E A 0078 GLU OE1 10.74 C A 0027 HIS NE2
E A 0078 GLU OE2 6.895 C A 0027 HIS ND1
E A 0078 GLU OE2 8.587 C A 0027 HIS NE2
E A 0078 GLU OE1 6.002 E A 0028 LYS NZ
E A 0078 GLU OE2 6.162 E A 0028 LYS NZ
E A 0078 GLU OE1 10.56 H A 0072 LYS NZ
E A 0078 GLU OE2 11.28 H A 0072 LYS NZ
E A 0078 GLU OE1 11.47 H A 0080 HIS ND1
E A 0078 GLU OE1 10.78 H A 0080 HIS NE2
E A 0078 GLU OE2 11.34 H A 0080 HIS ND1
E A 0078 GLU OE2 11.01 H A 0080 HIS NE2
E A 0078 GLU OE1 9.890 H A 0084 ARG NH1
E A 0078 GLU OE1 10.36 H A 0084 ARG NH2
E A 0078 GLU OE2 8.468 H A 0084 ARG NH1
E A 0078 GLU OE2 9.343 H A 0084 ARG NH2
H A 0082 ASP OD1 7.068 H A 0080 HIS ND1
H A 0082 ASP OD1 8.918 H A 0080 HIS NE2
H A 0082 ASP OD2 6.408 H A 0080 HIS ND1
H A 0082 ASP OD2 8.414 H A 0080 HIS NE2
H A 0082 ASP OD1 8.428 H A 0084 ARG NH1
H A 0082 ASP OD1 6.898 H A 0084 ARG NH2
H A 0082 ASP OD2 10.47 H A 0084 ARG NH1
H A 0082 ASP OD2 9.079 H A 0084 ARG NH2
H A 0082 ASP OD1 6.210 C A 0086 LYS NZ
H A 0082 ASP OD2 7.010 C A 0086 LYS NZ
H A 0082 ASP OD1 5.072 C A 0089 LYS NZ
H A 0082 ASP OD2 2.904 C A 0089 LYS NZ
H A 0083 ASP OD1 9.250 H A 0013 LYS NZ
H A 0083 ASP OD2 10.67 H A 0013 LYS NZ
H A 0083 ASP OD1 11.88 C A 0027 HIS NE2
H A 0083 ASP OD1 7.074 H A 0080 HIS ND1
H A 0083 ASP OD1 8.839 H A 0080 HIS NE2
H A 0083 ASP OD2 5.071 H A 0080 HIS ND1
H A 0083 ASP OD2 7.026 H A 0080 HIS NE2
H A 0083 ASP OD1 11.07 H A 0084 ARG NH1
H A 0083 ASP OD1 11.26 H A 0084 ARG NH2
H A 0083 ASP OD2 10.90 H A 0084 ARG NH1
H A 0083 ASP OD2 10.68 H A 0084 ARG NH2
H A 0083 ASP OD1 9.903 C A 0086 LYS NZ
H A 0083 ASP OD2 9.658 C A 0086 LYS NZ
H A 0083 ASP OD1 7.592 C A 0089 LYS NZ
H A 0083 ASP OD2 5.956 C A 0089 LYS NZ
C A 0092 GLU OE1 11.53 C A 0089 LYS NZ
C A 0092 GLU OE2 11.65 C A 0089 LYS NZ
CHARGE_REPU 2.00 12.00 138
C A 0001 ASP OD1 8.774 C A 0003 ASP OD1
C A 0001 ASP OD1 8.142 C A 0003 ASP OD2
C A 0001 ASP OD2 10.68 C A 0003 ASP OD1
C A 0001 ASP OD2 10.25 C A 0003 ASP OD2
C A 0001 ASP OD1 7.558 E A 0031 ASP OD1
C A 0001 ASP OD1 6.080 E A 0031 ASP OD2
C A 0001 ASP OD2 5.631 E A 0031 ASP OD1
C A 0001 ASP OD2 4.529 E A 0031 ASP OD2
C A 0001 ASP OD1 11.97 C A 0038 GLU OE1
C A 0001 ASP OD2 10.32 C A 0038 GLU OE1
C A 0001 ASP OD2 11.67 C A 0038 GLU OE2
C A 0003 ASP OD1 10.10 E A 0078 GLU OE1
C A 0003 ASP OD2 11.87 E A 0078 GLU OE1
C A 0005 LYS NZ 10.68 C A 0015 HIS NE2
C A 0005 LYS NZ 10.52 H A 0080 HIS NE2
H A 0010 GLU OE1 8.480 H A 0011 GLU OE1
H A 0010 GLU OE1 9.455 H A 0011 GLU OE2
H A 0010 GLU OE2 9.283 H A 0011 GLU OE1
H A 0010 GLU OE2 10.64 H A 0011 GLU OE2
H A 0010 GLU OE1 11.68 H A 0082 ASP OD2
H A 0010 GLU OE1 7.760 H A 0083 ASP OD1
H A 0010 GLU OE1 7.438 H A 0083 ASP OD2
H A 0010 GLU OE2 9.374 H A 0083 ASP OD1
H A 0010 GLU OE2 9.364 H A 0083 ASP OD2
H A 0011 GLU OE1 11.63 E A 0031 ASP OD2
H A 0011 GLU OE2 11.17 E A 0031 ASP OD2
C A 0014 LYS NZ 7.833 C A 0015 HIS ND1
C A 0014 LYS NZ 7.388 C A 0015 HIS NE2
C A 0014 LYS NZ 8.687 C A 0017 HIS ND1
C A 0014 LYS NZ 6.863 C A 0017 HIS NE2
C A 0015 HIS ND1 7.763 C A 0017 HIS ND1
C A 0015 HIS ND1 6.029 C A 0017 HIS NE2
C A 0015 HIS NE2 9.399 C A 0017 HIS ND1
C A 0015 HIS NE2 7.415 C A 0017 HIS NE2
C A 0015 HIS ND1 11.18 C A 0019 LYS NZ
C A 0015 HIS NE2 10.87 H A 0080 HIS NE2
C A 0017 HIS ND1 9.335 C A 0019 LYS NZ
C A 0017 HIS NE2 10.26 C A 0019 LYS NZ
C A 0017 HIS ND1 11.07 H A 0047 ARG NH1
C A 0017 HIS ND1 11.00 H A 0047 ARG NH2
C A 0026 HIS ND1 6.105 C A 0027 HIS ND1
C A 0026 HIS ND1 7.011 C A 0027 HIS NE2
C A 0026 HIS NE2 8.096 C A 0027 HIS ND1
C A 0026 HIS NE2 8.899 C A 0027 HIS NE2
C A 0026 HIS ND1 8.457 E A 0028 LYS NZ
C A 0026 HIS NE2 9.072 E A 0028 LYS NZ
C A 0026 HIS ND1 10.94 C A 0063 HIS ND1
C A 0026 HIS NE2 8.732 C A 0063 HIS ND1
C A 0026 HIS NE2 10.35 C A 0063 HIS NE2
C A 0026 HIS ND1 8.557 H A 0068 ARG NH1
C A 0026 HIS ND1 9.339 H A 0068 ARG NH2
C A 0026 HIS NE2 7.114 H A 0068 ARG NH1
C A 0026 HIS NE2 8.353 H A 0068 ARG NH2
C A 0026 HIS ND1 11.79 H A 0072 LYS NZ
C A 0026 HIS NE2 11.78 H A 0072 LYS NZ
C A 0027 HIS ND1 8.702 E A 0028 LYS NZ
C A 0027 HIS NE2 10.80 E A 0028 LYS NZ
C A 0027 HIS ND1 9.577 H A 0084 ARG NH1
C A 0027 HIS ND1 11.59 H A 0084 ARG NH2
C A 0027 HIS NE2 9.985 H A 0084 ARG NH1
E A 0028 LYS NZ 11.74 H A 0068 ARG NH1
E A 0028 LYS NZ 11.71 H A 0068 ARG NH2
E A 0028 LYS NZ 5.547 H A 0072 LYS NZ
E A 0031 ASP OD1 9.814 C A 0037 GLU OE1
E A 0031 ASP OD1 10.88 C A 0037 GLU OE2
E A 0031 ASP OD2 11.44 C A 0037 GLU OE1
E A 0031 ASP OD1 11.03 C A 0038 GLU OE1
E A 0031 ASP OD1 11.71 C A 0038 GLU OE2
E A 0031 ASP OD2 11.98 C A 0038 GLU OE1
E A 0031 ASP OD1 11.65 H A 0043 GLU OE2
C A 0037 GLU OE1 8.010 C A 0038 GLU OE1
C A 0037 GLU OE1 6.715 C A 0038 GLU OE2
C A 0037 GLU OE2 7.721 C A 0038 GLU OE1
C A 0037 GLU OE2 6.034 C A 0038 GLU OE2
C A 0037 GLU OE1 7.045 H A 0043 GLU OE1
C A 0037 GLU OE1 6.690 H A 0043 GLU OE2
C A 0037 GLU OE2 8.806 H A 0043 GLU OE1
C A 0037 GLU OE2 8.533 H A 0043 GLU OE2
C A 0039 HIS ND1 8.188 C A 0063 HIS ND1
C A 0039 HIS ND1 6.147 C A 0063 HIS NE2
C A 0039 HIS NE2 6.149 C A 0063 HIS ND1
C A 0039 HIS NE2 4.020 C A 0063 HIS NE2
H A 0043 GLU OE1 5.795 H A 0044 GLU OE1
H A 0043 GLU OE1 6.806 H A 0044 GLU OE2
H A 0043 GLU OE2 6.443 H A 0044 GLU OE1
H A 0043 GLU OE2 7.267 H A 0044 GLU OE2
H A 0043 GLU OE1 10.41 H A 0048 GLU OE1
H A 0043 GLU OE1 11.66 H A 0048 GLU OE2
H A 0043 GLU OE2 10.53 H A 0048 GLU OE1
H A 0043 GLU OE2 11.50 H A 0048 GLU OE2
H A 0044 GLU OE1 7.122 H A 0048 GLU OE1
H A 0044 GLU OE1 7.784 H A 0048 GLU OE2
H A 0044 GLU OE2 4.904 H A 0048 GLU OE1
H A 0044 GLU OE2 5.695 H A 0048 GLU OE2
H A 0048 GLU OE1 11.71 C A 0053 ASP OD1
H A 0048 GLU OE2 11.01 C A 0053 ASP OD1
H A 0048 GLU OE1 11.43 H A 0056 GLU OE1
H A 0048 GLU OE2 11.42 H A 0056 GLU OE1
H A 0048 GLU OE1 10.47 H A 0060 ASP OD2
H A 0048 GLU OE2 11.45 H A 0060 ASP OD2
C A 0053 ASP OD1 8.559 H A 0056 GLU OE1
C A 0053 ASP OD1 8.937 H A 0056 GLU OE2
C A 0053 ASP OD2 9.662 H A 0056 GLU OE1
C A 0053 ASP OD2 9.597 H A 0056 GLU OE2
H A 0056 GLU OE1 10.55 H A 0059 GLU OE1
H A 0056 GLU OE1 9.348 H A 0059 GLU OE2
H A 0056 GLU OE2 8.840 H A 0059 GLU OE1
H A 0056 GLU OE2 7.409 H A 0059 GLU OE2
H A 0056 GLU OE1 5.180 H A 0060 ASP OD1
H A 0056 GLU OE1 6.053 H A 0060 ASP OD2
H A 0056 GLU OE2 5.297 H A 0060 ASP OD1
H A 0056 GLU OE2 6.813 H A 0060 ASP OD2
H A 0059 GLU OE1 8.260 H A 0060 ASP OD1
H A 0059 GLU OE1 9.889 H A 0060 ASP OD2
H A 0059 GLU OE2 7.782 H A 0060 ASP OD1
H A 0059 GLU OE2 9.719 H A 0060 ASP OD2
C A 0063 HIS ND1 7.331 H A 0068 ARG NH1
C A 0063 HIS ND1 9.606 H A 0068 ARG NH2
C A 0063 HIS NE2 8.925 H A 0068 ARG NH1
C A 0063 HIS NE2 11.10 H A 0068 ARG NH2
H A 0066 ASP OD1 5.788 H A 0069 GLU OE1
H A 0066 ASP OD1 4.629 H A 0069 GLU OE2
H A 0066 ASP OD2 7.647 H A 0069 GLU OE1
H A 0066 ASP OD2 6.085 H A 0069 GLU OE2
H A 0068 ARG NH1 10.90 H A 0072 LYS NZ
H A 0068 ARG NH2 10.23 H A 0072 LYS NZ
H A 0080 HIS ND1 11.92 H A 0084 ARG NH1
H A 0080 HIS ND1 11.15 H A 0084 ARG NH2
H A 0080 HIS ND1 7.150 C A 0089 LYS NZ
H A 0080 HIS NE2 9.196 C A 0089 LYS NZ
H A 0082 ASP OD1 8.150 H A 0083 ASP OD1
H A 0082 ASP OD1 6.637 H A 0083 ASP OD2
H A 0082 ASP OD2 7.663 H A 0083 ASP OD1
H A 0082 ASP OD2 5.911 H A 0083 ASP OD2
H A 0084 ARG NH1 9.254 C A 0086 LYS NZ
H A 0084 ARG NH2 8.427 C A 0086 LYS NZ
H A 0084 ARG NH2 11.80 C A 0089 LYS NZ
C A 0086 LYS NZ 8.133 C A 0089 LYS NZ
HB_MM 2.00 3.20 161
C A 0001 ASP N 2.926 H A 0073 THR O
C A 0002 LYS N 2.242 C A 0001 ASP O
C A 0003 ASP N 2.238 C A 0002 LYS O
C A 0004 VAL N 2.241 C A 0003 ASP O
C A 0005 LYS N 2.235 C A 0004 VAL O
C A 0005 LYS N 3.084 E A 0076 ILE O
C A 0006 TYR N 2.890 C A 0004 VAL O
C A 0006 TYR N 2.244 C A 0005 LYS O
C A 0007 TYR N 2.938 C A 0005 LYS O
C A 0007 TYR N 2.256 C A 0006 TYR O
C A 0007 TYR N 2.976 E A 0078 GLU O
H A 0008 THR N 2.249 C A 0007 TYR O
H A 0009 LEU N 2.247 H A 0008 THR O
H A 0010 GLU N 3.139 H A 0008 THR O
H A 0010 GLU N 2.255 H A 0009 LEU O
H A 0011 GLU N 2.831 H A 0008 THR O
H A 0011 GLU N 2.253 H A 0010 GLU O
H A 0012 ILE N 3.109 H A 0008 THR O
H A 0012 ILE N 3.124 H A 0009 LEU O
H A 0012 ILE N 2.230 H A 0011 GLU O
H A 0013 LYS N 2.933 H A 0009 LEU O
H A 0013 LYS N 3.017 H A 0010 GLU O
H A 0013 LYS N 3.192 H A 0011 GLU O
H A 0013 LYS N 2.239 H A 0012 ILE O
C A 0014 LYS N 3.061 H A 0010 GLU O
C A 0014 LYS N 2.841 H A 0011 GLU O
C A 0014 LYS N 3.095 H A 0012 ILE O
C A 0014 LYS N 2.241 H A 0013 LYS O
C A 0015 HIS N 2.233 C A 0014 LYS O
C A 0016 ASN N 2.230 C A 0015 HIS O
C A 0017 HIS N 2.798 C A 0015 HIS O
C A 0017 HIS N 2.233 C A 0016 ASN O
C A 0018 SER N 2.246 C A 0017 HIS O
C A 0019 LYS N 2.246 C A 0018 SER O
C A 0020 SER N 2.247 C A 0019 LYS O
C A 0021 THR N 2.230 C A 0020 SER O
E A 0022 TRP N 2.637 C A 0020 SER O
E A 0022 TRP N 2.250 C A 0021 THR O
E A 0023 LEU N 2.247 E A 0022 TRP O
E A 0023 LEU N 3.175 E A 0030 TYR O
E A 0024 ILE N 2.250 E A 0023 LEU O
E A 0024 ILE N 2.902 C A 0052 GLY O
C A 0025 LEU N 2.246 E A 0024 ILE O
C A 0026 HIS N 2.234 C A 0025 LEU O
C A 0027 HIS N 2.251 C A 0026 HIS O
E A 0028 LYS N 2.965 C A 0026 HIS O
E A 0028 LYS N 2.232 C A 0027 HIS O
E A 0029 VAL N 2.249 E A 0028 LYS O
E A 0029 VAL N 3.160 E A 0077 GLY O
E A 0030 TYR N 3.018 E A 0023 LEU O
E A 0030 TYR N 2.248 E A 0029 VAL O
E A 0031 ASP N 2.257 E A 0030 TYR O
E A 0031 ASP N 2.830 H A 0074 PHE O
C A 0032 LEU N 3.044 C A 0021 THR O
C A 0032 LEU N 2.248 E A 0031 ASP O
H A 0033 THR N 2.221 C A 0032 LEU O
H A 0034 LYS N 2.234 H A 0033 THR O
H A 0035 PHE N 2.936 C A 0032 LEU O
H A 0035 PHE N 3.123 H A 0033 THR O
H A 0035 PHE N 2.229 H A 0034 LYS O
H A 0036 LEU N 2.678 C A 0032 LEU O
H A 0036 LEU N 2.233 H A 0035 PHE O
C A 0037 GLU N 2.236 H A 0036 LEU O
C A 0038 GLU N 2.978 H A 0035 PHE O
C A 0038 GLU N 2.236 C A 0037 GLU O
C A 0039 HIS N 2.667 H A 0035 PHE O
C A 0039 HIS N 2.256 C A 0038 GLU O
C A 0040 PRO N 2.251 C A 0039 HIS O
C A 0041 GLY N 2.907 C A 0039 HIS O
C A 0041 GLY N 2.239 C A 0040 PRO O
C A 0042 GLY N 2.248 C A 0041 GLY O
H A 0043 GLU N 2.254 C A 0042 GLY O
H A 0044 GLU N 2.248 H A 0043 GLU O
H A 0045 VAL N 2.241 H A 0044 GLU O
H A 0046 LEU N 2.687 H A 0043 GLU O
H A 0046 LEU N 2.258 H A 0045 VAL O
H A 0047 ARG N 2.763 H A 0044 GLU O
H A 0047 ARG N 3.143 H A 0045 VAL O
H A 0047 ARG N 2.239 H A 0046 LEU O
H A 0048 GLU N 2.836 H A 0044 GLU O
H A 0048 GLU N 3.158 H A 0045 VAL O
H A 0048 GLU N 2.240 H A 0047 ARG O
H A 0049 GLN N 3.119 H A 0047 ARG O
H A 0049 GLN N 2.246 H A 0048 GLU O
C A 0050 ALA N 3.149 H A 0047 ARG O
C A 0050 ALA N 2.239 H A 0049 GLN O
C A 0051 GLY N 2.890 E A 0022 TRP O
C A 0051 GLY N 2.248 C A 0050 ALA O
C A 0052 GLY N 2.858 H A 0049 GLN O
C A 0052 GLY N 3.010 C A 0050 ALA O
C A 0052 GLY N 2.250 C A 0051 GLY O
C A 0053 ASP N 2.234 C A 0052 GLY O
H A 0054 ALA N 3.186 C A 0052 GLY O
H A 0054 ALA N 2.234 C A 0053 ASP O
H A 0055 THR N 2.245 H A 0054 ALA O
H A 0056 GLU N 2.254 H A 0055 THR O
H A 0057 ASN N 2.857 H A 0054 ALA O
H A 0057 ASN N 2.236 H A 0056 GLU O
H A 0058 PHE N 2.996 H A 0054 ALA O
H A 0058 PHE N 2.258 H A 0057 ASN O
H A 0059 GLU N 2.953 H A 0055 THR O
H A 0059 GLU N 2.981 H A 0057 ASN O
H A 0059 GLU N 2.252 H A 0058 PHE O
H A 0060 ASP N 2.887 H A 0056 GLU O
H A 0060 ASP N 2.977 H A 0057 ASN O
H A 0060 ASP N 2.253 H A 0059 GLU O
H A 0061 VAL N 3.032 H A 0057 ASN O
H A 0061 VAL N 3.122 H A 0059 GLU O
H A 0061 VAL N 2.260 H A 0060 ASP O
H A 0062 GLY N 3.062 H A 0058 PHE O
H A 0062 GLY N 2.908 H A 0059 GLU O
H A 0062 GLY N 2.243 H A 0061 VAL O
C A 0063 HIS N 2.270 H A 0062 GLY O
H A 0064 SER N 2.258 C A 0063 HIS O
H A 0065 THR N 2.235 H A 0064 SER O
H A 0066 ASP N 2.244 H A 0065 THR O
H A 0067 ALA N 3.126 H A 0065 THR O
H A 0067 ALA N 2.225 H A 0066 ASP O
H A 0068 ARG N 3.140 H A 0064 SER O
H A 0068 ARG N 2.804 H A 0065 THR O
H A 0068 ARG N 2.242 H A 0067 ALA O
H A 0069 GLU N 3.005 H A 0065 THR O
H A 0069 GLU N 3.025 H A 0067 ALA O
H A 0069 GLU N 2.255 H A 0068 ARG O
H A 0070 LEU N 2.234 H A 0069 GLU O
H A 0071 SER N 3.142 H A 0069 GLU O
H A 0071 SER N 2.232 H A 0070 LEU O
H A 0072 LYS N 2.768 H A 0069 GLU O
H A 0072 LYS N 3.156 H A 0070 LEU O
H A 0072 LYS N 2.229 H A 0071 SER O
H A 0073 THR N 2.850 H A 0070 LEU O
H A 0073 THR N 2.248 H A 0072 LYS O
H A 0074 PHE N 2.882 H A 0070 LEU O
H A 0074 PHE N 3.075 H A 0071 SER O
H A 0074 PHE N 2.243 H A 0073 THR O
E A 0075 ILE N 3.119 H A 0071 SER O
E A 0075 ILE N 2.232 H A 0074 PHE O
E A 0076 ILE N 2.982 E A 0029 VAL O
E A 0076 ILE N 2.245 E A 0075 ILE O
E A 0077 GLY N 2.237 E A 0076 ILE O
E A 0078 GLU N 2.243 E A 0077 GLY O
C A 0079 LEU N 2.257 E A 0078 GLU O
H A 0080 HIS N 3.025 C A 0007 TYR O
H A 0080 HIS N 2.260 C A 0079 LEU O
H A 0081 PRO N 2.240 H A 0080 HIS O
H A 0082 ASP N 2.248 H A 0081 PRO O
H A 0083 ASP N 2.912 H A 0080 HIS O
H A 0083 ASP N 2.244 H A 0082 ASP O
H A 0084 ARG N 2.973 H A 0080 HIS O
H A 0084 ARG N 2.227 H A 0083 ASP O
C A 0085 SER N 2.245 H A 0084 ARG O
C A 0086 LYS N 2.246 C A 0085 SER O
C A 0087 LEU N 2.256 C A 0086 LYS O
C A 0088 SER N 3.180 C A 0086 LYS O
C A 0088 SER N 2.239 C A 0087 LEU O
C A 0089 LYS N 2.244 C A 0088 SER O
C A 0090 PRO N 2.253 C A 0089 LYS O
C A 0091 MET N 2.247 C A 0090 PRO O
C A 0092 GLU N 2.269 C A 0091 MET O
C A 0093 THR N 2.241 C A 0092 GLU O
C A 0094 LEU N 2.276 C A 0093 THR O
HB_MS 2.00 3.20 14
C A 0001 ASP N 3.192 H A 0073 THR OG1
C A 0004 VAL N 2.837 C A 0003 ASP OD1
C A 0006 TYR O 3.006 H A 0080 HIS NE2
H A 0013 LYS O 2.852 C A 0016 ASN ND2
C A 0019 LYS N 3.041 C A 0018 SER OG
C A 0019 LYS O 3.034 C A 0020 SER OG
C A 0020 SER N 3.140 H A 0033 THR OG1
C A 0021 THR N 2.670 H A 0033 THR OG1
C A 0032 LEU N 3.020 E A 0031 ASP OD1
H A 0033 THR N 2.898 E A 0031 ASP OD1
C A 0042 GLY O 3.133 C A 0039 HIS ND1
H A 0044 GLU N 2.877 H A 0043 GLU OE1
C A 0092 GLU O 3.087 C A 0093 THR OG1
C A 0093 THR N 3.164 C A 0092 GLU OE1
HB_SS 2.00 3.20 3
E A 0031 ASP OD2 2.856 E A 0022 TRP NE1
E A 0031 ASP OD1 2.745 H A 0033 THR OG1
H A 0049 GLN NE2 3.077 H A 0057 ASN OD1
AROMATIC 0.00 8.00 1
H A 0068 ARG 7.707 C A 0063 HIS