Complet list of 1bsn con file
Complete list of 1bsn.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 620
C A 0001 ALA C 2.451 C A 0002 MET CA
C A 0001 ALA C 3.692 C A 0002 MET C
C A 0001 ALA C 3.244 C A 0002 MET CB
C A 0001 ALA C 3.398 C A 0002 MET CG
C A 0002 MET C 2.441 C A 0003 THR CA
C A 0002 MET C 3.494 C A 0003 THR C
C A 0002 MET C 3.481 C A 0003 THR CB
C A 0002 MET C 3.716 C A 0003 THR CG2
C A 0002 MET CA 3.542 C A 0036 PRO CB
C A 0002 MET CA 3.531 C A 0036 PRO CG
C A 0002 MET C 3.625 C A 0036 PRO CB
C A 0002 MET C 3.576 C A 0036 PRO CG
C A 0003 THR C 2.437 E A 0004 TYR CA
C A 0003 THR C 3.571 E A 0004 TYR C
C A 0003 THR C 3.394 E A 0004 TYR CB
E A 0004 TYR C 2.439 E A 0005 HIS CA
E A 0004 TYR C 3.469 E A 0005 HIS C
E A 0004 TYR C 3.491 E A 0005 HIS CB
E A 0004 TYR CD2 3.700 E A 0005 HIS C
E A 0004 TYR CE2 3.534 E A 0006 LEU CB
E A 0004 TYR CD2 3.609 E A 0020 VAL CG1
E A 0004 TYR CE2 3.270 E A 0020 VAL CG1
E A 0004 TYR CZ 3.413 E A 0020 VAL CG1
E A 0004 TYR CE1 3.653 E A 0021 GLU C
E A 0004 TYR CE2 3.494 C A 0034 ILE CG2
E A 0004 TYR CZ 3.500 C A 0034 ILE CG2
E A 0004 TYR CE1 3.767 C A 0035 TYR CA
E A 0004 TYR CE2 3.414 E A 0076 VAL CG1
E A 0005 HIS C 2.431 E A 0006 LEU CA
E A 0005 HIS C 3.535 E A 0006 LEU C
E A 0005 HIS C 3.418 E A 0006 LEU CB
E A 0005 HIS CE1 3.772 E A 0006 LEU C
E A 0005 HIS CD2 3.575 E A 0075 ASN CB
E A 0006 LEU C 2.436 E A 0007 ASP CA
E A 0006 LEU C 3.510 E A 0007 ASP C
E A 0006 LEU C 3.449 E A 0007 ASP CB
E A 0006 LEU CD1 3.789 E A 0007 ASP C
E A 0006 LEU CD1 3.743 E A 0008 VAL CG1
E A 0006 LEU CG 3.435 E A 0016 PHE CD1
E A 0006 LEU CG 3.757 E A 0016 PHE CE1
E A 0006 LEU CD2 3.770 E A 0016 PHE CD1
E A 0006 LEU CB 3.613 E A 0020 VAL CG1
E A 0006 LEU CG 3.785 E A 0020 VAL CG1
E A 0006 LEU CD2 3.509 E A 0020 VAL CG1
E A 0006 LEU CD2 3.676 E A 0020 VAL CG2
E A 0006 LEU CD2 3.128 E A 0023 ILE CG2
E A 0006 LEU CD2 3.708 E A 0023 ILE CD1
E A 0006 LEU CA 3.564 E A 0076 VAL CG1
E A 0006 LEU CB 3.114 E A 0076 VAL CG1
E A 0007 ASP C 2.436 E A 0008 VAL CA
E A 0007 ASP C 3.547 E A 0008 VAL C
E A 0007 ASP C 3.411 E A 0008 VAL CB
E A 0007 ASP CG 3.718 E A 0017 SER CA
E A 0007 ASP CG 3.303 E A 0017 SER CB
E A 0008 VAL C 2.438 E A 0009 VAL CA
E A 0008 VAL C 3.523 E A 0009 VAL C
E A 0008 VAL C 3.458 E A 0009 VAL CB
E A 0008 VAL C 3.603 E A 0009 VAL CG1
E A 0008 VAL CG1 3.724 E A 0016 PHE CA
E A 0008 VAL CG1 3.322 E A 0016 PHE CB
E A 0008 VAL CA 3.560 E A 0078 VAL CG2
E A 0008 VAL CB 3.399 E A 0078 VAL CG2
E A 0008 VAL CG2 3.092 E A 0078 VAL CG2
E A 0009 VAL C 2.438 E A 0010 SER CA
E A 0009 VAL C 3.498 E A 0010 SER C
E A 0009 VAL C 3.448 E A 0010 SER CB
E A 0010 SER C 2.453 C A 0011 ALA CA
E A 0010 SER C 2.947 C A 0011 ALA C
E A 0010 SER C 3.088 C A 0011 ALA CB
E A 0010 SER CA 3.643 E A 0080 ALA C
E A 0010 SER CB 3.700 E A 0080 ALA C
E A 0010 SER CB 2.944 E A 0083 ALA CB
C A 0011 ALA C 2.446 C A 0012 GLU CA
C A 0011 ALA C 3.588 C A 0012 GLU C
C A 0011 ALA C 3.408 C A 0012 GLU CB
C A 0011 ALA C 3.528 C A 0012 GLU CG
C A 0012 GLU C 2.438 C A 0013 GLN CA
C A 0012 GLU C 3.721 C A 0013 GLN C
C A 0012 GLU C 3.131 C A 0013 GLN CB
C A 0013 GLN C 2.450 E A 0014 GLN CA
C A 0013 GLN C 3.387 E A 0014 GLN C
C A 0013 GLN C 3.601 E A 0014 GLN CB
C A 0013 GLN C 3.722 E A 0014 GLN CG
E A 0014 GLN C 2.438 E A 0015 MET CA
E A 0014 GLN C 3.223 E A 0015 MET C
E A 0014 GLN C 3.651 E A 0015 MET CB
E A 0015 MET C 2.448 E A 0016 PHE CA
E A 0015 MET C 3.674 E A 0016 PHE C
E A 0015 MET C 3.180 E A 0016 PHE CB
E A 0015 MET CB 3.753 E A 0062 ILE CG2
E A 0015 MET CB 3.793 E A 0062 ILE CD1
E A 0015 MET CE 3.153 E A 0062 ILE CG2
E A 0015 MET CE 3.618 E A 0083 ALA CA
E A 0015 MET CE 3.563 E A 0083 ALA C
E A 0015 MET CE 3.139 E A 0083 ALA CB
E A 0016 PHE C 2.438 E A 0017 SER CA
E A 0016 PHE C 3.641 E A 0017 SER C
E A 0016 PHE C 3.279 E A 0017 SER CB
E A 0016 PHE CE1 3.646 E A 0020 VAL CB
E A 0016 PHE CZ 3.666 E A 0020 VAL CB
E A 0016 PHE CB 3.784 E A 0052 ILE CD1
E A 0016 PHE CD2 3.708 E A 0052 ILE CG2
E A 0016 PHE CE2 3.497 E A 0052 ILE CG2
E A 0016 PHE CB 3.785 E A 0062 ILE CD1
E A 0017 SER C 2.443 E A 0018 GLY CA
E A 0017 SER C 3.736 E A 0018 GLY C
E A 0018 GLY C 2.460 E A 0019 LEU CA
E A 0018 GLY C 3.200 E A 0019 LEU C
E A 0018 GLY C 3.705 E A 0019 LEU CB
E A 0019 LEU C 2.452 E A 0020 VAL CA
E A 0019 LEU C 3.677 E A 0020 VAL C
E A 0019 LEU C 3.255 E A 0020 VAL CB
E A 0019 LEU C 3.642 E A 0020 VAL CG1
E A 0019 LEU C 3.432 C A 0055 GLN CB
E A 0019 LEU CB 3.345 C A 0055 GLN CB
E A 0019 LEU CB 3.739 C A 0055 GLN CG
E A 0019 LEU CB 3.789 C A 0055 GLN CD
E A 0020 VAL C 2.452 E A 0021 GLU CA
E A 0020 VAL C 3.350 E A 0021 GLU C
E A 0020 VAL C 3.621 E A 0021 GLU CB
E A 0020 VAL CG2 3.384 E A 0023 ILE CG2
E A 0020 VAL CG2 3.668 E A 0052 ILE CG2
E A 0020 VAL C 3.734 C A 0055 GLN CA
E A 0021 GLU C 2.436 E A 0022 LYS CA
E A 0021 GLU C 3.693 E A 0022 LYS C
E A 0021 GLU C 3.153 E A 0022 LYS CB
E A 0022 LYS C 2.440 E A 0023 ILE CA
E A 0022 LYS C 3.507 E A 0023 ILE C
E A 0022 LYS C 3.476 E A 0023 ILE CB
E A 0022 LYS C 3.421 E A 0023 ILE CG2
E A 0023 ILE C 2.434 E A 0024 GLN CA
E A 0023 ILE C 3.429 E A 0024 GLN C
E A 0023 ILE C 3.521 E A 0024 GLN CB
E A 0023 ILE CG1 3.798 C A 0033 GLY C
E A 0023 ILE CG1 3.626 C A 0034 ILE CA
E A 0023 ILE CG1 3.355 C A 0034 ILE CB
E A 0023 ILE CD1 3.351 C A 0034 ILE CB
E A 0023 ILE CD1 3.414 C A 0034 ILE CG1
E A 0023 ILE CB 3.628 E A 0052 ILE CG1
E A 0023 ILE CG2 3.614 E A 0052 ILE CB
E A 0023 ILE CG2 3.444 E A 0052 ILE CG1
E A 0023 ILE CG2 3.010 E A 0052 ILE CG2
E A 0024 GLN C 2.444 E A 0025 VAL CA
E A 0024 GLN C 3.354 E A 0025 VAL C
E A 0024 GLN C 3.600 E A 0025 VAL CB
E A 0024 GLN C 3.721 E A 0025 VAL CG2
E A 0024 GLN C 3.791 E A 0050 ILE CG1
E A 0025 VAL C 2.442 E A 0026 THR CA
E A 0025 VAL C 3.494 E A 0026 THR C
E A 0025 VAL C 3.491 E A 0026 THR CB
E A 0025 VAL CG2 3.579 C A 0033 GLY CA
E A 0025 VAL CG2 3.781 E A 0050 ILE CB
E A 0025 VAL CG2 3.376 E A 0050 ILE CG1
E A 0025 VAL CG2 3.252 E A 0050 ILE CD1
E A 0026 THR C 2.446 C A 0027 GLY CA
E A 0026 THR C 3.546 C A 0027 GLY C
C A 0027 GLY C 2.442 C A 0028 SER CA
C A 0027 GLY C 3.694 C A 0028 SER C
C A 0027 GLY C 3.172 C A 0028 SER CB
C A 0027 GLY CA 3.758 C A 0047 PRO C
C A 0028 SER C 2.439 C A 0029 GLU CA
C A 0028 SER C 3.313 C A 0029 GLU C
C A 0028 SER C 3.617 C A 0029 GLU CB
C A 0029 GLU C 2.448 C A 0030 GLY CA
C A 0029 GLU C 3.307 C A 0030 GLY C
C A 0030 GLY C 2.447 C A 0031 GLU CA
C A 0030 GLY C 3.238 C A 0031 GLU C
C A 0030 GLY C 3.662 C A 0031 GLU CB
C A 0031 GLU C 2.440 C A 0032 LEU CA
C A 0031 GLU C 3.519 C A 0032 LEU C
C A 0031 GLU C 3.454 C A 0032 LEU CB
C A 0031 GLU C 3.630 C A 0032 LEU CG
C A 0032 LEU C 2.437 C A 0033 GLY CA
C A 0032 LEU C 3.473 C A 0033 GLY C
C A 0033 GLY C 2.446 C A 0034 ILE CA
C A 0033 GLY C 3.665 C A 0034 ILE C
C A 0033 GLY C 3.260 C A 0034 ILE CB
C A 0033 GLY C 3.133 C A 0034 ILE CG1
C A 0033 GLY C 3.731 C A 0034 ILE CD1
C A 0034 ILE CA 3.693 C A 0035 TYR CD1
C A 0034 ILE C 2.448 C A 0035 TYR CA
C A 0034 ILE C 3.688 C A 0035 TYR C
C A 0034 ILE C 3.229 C A 0035 TYR CB
C A 0034 ILE C 3.239 C A 0035 TYR CG
C A 0034 ILE C 2.979 C A 0035 TYR CD1
C A 0034 ILE CG2 3.667 E A 0076 VAL CG1
C A 0035 TYR CA 2.827 C A 0036 PRO CD
C A 0035 TYR C 2.455 C A 0036 PRO CA
C A 0035 TYR C 3.114 C A 0036 PRO C
C A 0035 TYR C 3.636 C A 0036 PRO CB
C A 0035 TYR C 3.659 C A 0036 PRO CG
C A 0035 TYR C 2.470 C A 0036 PRO CD
C A 0035 TYR CB 2.942 C A 0036 PRO CD
C A 0035 TYR CE2 3.382 C A 0038 HIS CD2
C A 0035 TYR CZ 3.292 C A 0038 HIS CD2
C A 0036 PRO C 2.449 C A 0037 GLY CA
C A 0036 PRO C 3.521 C A 0037 GLY C
C A 0037 GLY C 2.445 C A 0038 HIS CA
C A 0037 GLY C 3.299 C A 0038 HIS C
C A 0037 GLY C 3.628 C A 0038 HIS CB
C A 0038 HIS C 2.440 C A 0039 ALA CA
C A 0038 HIS C 3.105 C A 0039 ALA C
C A 0038 HIS C 3.692 C A 0039 ALA CB
C A 0038 HIS CE1 3.620 C A 0041 LEU CD2
C A 0039 ALA CA 2.803 C A 0040 PRO CD
C A 0039 ALA C 2.453 C A 0040 PRO CA
C A 0039 ALA C 3.133 C A 0040 PRO C
C A 0039 ALA C 3.629 C A 0040 PRO CB
C A 0039 ALA C 3.659 C A 0040 PRO CG
C A 0039 ALA C 2.463 C A 0040 PRO CD
C A 0039 ALA CB 3.200 C A 0040 PRO CD
C A 0039 ALA CB 3.646 C A 0041 LEU CD2
C A 0040 PRO C 2.439 C A 0041 LEU CA
C A 0040 PRO C 3.246 C A 0041 LEU C
C A 0040 PRO C 3.659 C A 0041 LEU CB
C A 0040 PRO CA 3.319 E A 0071 VAL CG1
C A 0041 LEU C 2.443 E A 0042 LEU CA
C A 0041 LEU C 3.550 E A 0042 LEU C
C A 0041 LEU C 3.401 E A 0042 LEU CB
C A 0041 LEU C 3.420 E A 0042 LEU CG
E A 0042 LEU C 2.444 E A 0043 THR CA
E A 0042 LEU C 3.613 E A 0043 THR C
E A 0042 LEU C 3.355 E A 0043 THR CB
E A 0042 LEU C 3.229 E A 0043 THR CG2
E A 0042 LEU CD2 3.554 E A 0070 GLU CB
E A 0043 THR C 2.438 E A 0044 ALA CA
E A 0043 THR C 3.366 E A 0044 ALA C
E A 0043 THR C 3.584 E A 0044 ALA CB
E A 0044 ALA C 2.441 E A 0045 ILE CA
E A 0044 ALA C 3.049 E A 0045 ILE C
E A 0044 ALA C 3.704 E A 0045 ILE CB
E A 0045 ILE C 2.422 C A 0046 LYS CA
E A 0045 ILE C 3.212 C A 0046 LYS C
E A 0045 ILE C 3.636 C A 0046 LYS CB
E A 0045 ILE C 3.433 C A 0046 LYS CD
E A 0045 ILE CG2 3.256 E A 0064 LEU CD1
E A 0045 ILE CG1 3.326 E A 0069 LEU CB
E A 0045 ILE CG1 3.725 E A 0069 LEU CD1
E A 0045 ILE CG1 3.741 E A 0069 LEU CD2
E A 0045 ILE CD1 3.099 E A 0069 LEU CB
E A 0045 ILE CD1 3.396 E A 0078 VAL CB
E A 0045 ILE CD1 3.668 E A 0078 VAL CG2
C A 0046 LYS CA 2.795 C A 0047 PRO CD
C A 0046 LYS C 2.448 C A 0047 PRO CA
C A 0046 LYS C 3.120 C A 0047 PRO C
C A 0046 LYS C 3.626 C A 0047 PRO CB
C A 0046 LYS C 3.651 C A 0047 PRO CG
C A 0046 LYS C 2.460 C A 0047 PRO CD
C A 0046 LYS CB 3.558 C A 0047 PRO CD
C A 0047 PRO C 2.443 E A 0048 GLY CA
C A 0047 PRO C 3.697 E A 0048 GLY C
C A 0047 PRO CB 3.582 C A 0065 SER CA
C A 0047 PRO CB 3.317 C A 0065 SER C
C A 0047 PRO CB 3.557 H A 0123 LYS CG
C A 0047 PRO CB 3.454 H A 0123 LYS CD
E A 0048 GLY C 2.440 E A 0049 MET CA
E A 0048 GLY C 3.455 E A 0049 MET C
E A 0048 GLY C 3.523 E A 0049 MET CB
E A 0048 GLY C 3.414 E A 0063 TYR CD2
E A 0048 GLY CA 3.416 H A 0126 ALA CB
E A 0048 GLY C 3.495 H A 0126 ALA CB
E A 0049 MET C 2.438 E A 0050 ILE CA
E A 0049 MET C 3.575 E A 0050 ILE C
E A 0049 MET C 3.401 E A 0050 ILE CB
E A 0049 MET CB 3.579 H A 0130 VAL CG1
E A 0049 MET CE 3.699 H A 0130 VAL CG1
E A 0050 ILE C 2.448 E A 0051 ARG CA
E A 0050 ILE C 3.302 E A 0051 ARG C
E A 0050 ILE C 3.620 E A 0051 ARG CB
E A 0050 ILE CG1 3.757 E A 0052 ILE CG1
E A 0050 ILE CD1 3.711 E A 0052 ILE CG1
E A 0050 ILE CG2 3.582 E A 0062 ILE C
E A 0050 ILE CG2 3.538 E A 0062 ILE CB
E A 0051 ARG C 2.428 E A 0052 ILE CA
E A 0051 ARG C 3.502 E A 0052 ILE C
E A 0051 ARG C 3.463 E A 0052 ILE CB
E A 0051 ARG C 3.461 E A 0052 ILE CG1
E A 0051 ARG CZ 3.616 E A 0059 GLU CD
E A 0051 ARG CG 3.755 E A 0061 PHE CD1
E A 0052 ILE C 2.438 E A 0053 VAL CA
E A 0052 ILE C 3.154 E A 0053 VAL C
E A 0052 ILE C 3.686 E A 0053 VAL CB
E A 0052 ILE CD1 3.272 E A 0062 ILE CD1
E A 0053 VAL C 2.434 E A 0054 LYS CA
E A 0053 VAL C 2.988 E A 0054 LYS C
E A 0053 VAL C 3.700 E A 0054 LYS CB
E A 0053 VAL CA 3.790 E A 0059 GLU CB
E A 0054 LYS C 2.461 C A 0055 GLN CA
E A 0054 LYS C 2.923 C A 0055 GLN C
E A 0054 LYS C 3.719 C A 0055 GLN CB
C A 0055 GLN C 2.447 C A 0056 HIS CA
C A 0055 GLN C 3.707 C A 0056 HIS C
C A 0055 GLN C 3.092 C A 0056 HIS CB
C A 0055 GLN CD 3.559 C A 0056 HIS CB
C A 0056 HIS C 2.453 C A 0057 GLY CA
C A 0056 HIS C 3.536 C A 0057 GLY C
C A 0057 GLY C 2.455 C A 0058 HIS CA
C A 0057 GLY C 3.592 C A 0058 HIS C
C A 0057 GLY C 3.418 C A 0058 HIS CB
C A 0057 GLY C 3.324 C A 0058 HIS CG
C A 0058 HIS C 2.449 E A 0059 GLU CA
C A 0058 HIS C 3.527 E A 0059 GLU C
C A 0058 HIS C 3.469 E A 0059 GLU CB
E A 0059 GLU C 2.449 E A 0060 GLU CA
E A 0059 GLU C 3.602 E A 0060 GLU C
E A 0059 GLU C 3.393 E A 0060 GLU CB
E A 0059 GLU C 3.714 E A 0060 GLU CG
E A 0060 GLU CA 3.749 E A 0061 PHE CD1
E A 0060 GLU C 2.459 E A 0061 PHE CA
E A 0060 GLU C 3.559 E A 0061 PHE C
E A 0060 GLU C 3.451 E A 0061 PHE CB
E A 0060 GLU C 3.317 E A 0061 PHE CG
E A 0060 GLU C 2.960 E A 0061 PHE CD1
E A 0060 GLU C 3.723 E A 0061 PHE CE1
E A 0061 PHE C 2.446 E A 0062 ILE CA
E A 0061 PHE C 3.497 E A 0062 ILE C
E A 0061 PHE C 3.513 E A 0062 ILE CB
E A 0061 PHE C 3.471 E A 0062 ILE CG1
E A 0061 PHE CB 3.690 H A 0130 VAL CB
E A 0061 PHE CB 3.334 H A 0130 VAL CG1
E A 0061 PHE CD2 3.467 H A 0134 THR CG2
E A 0061 PHE CE2 3.340 H A 0134 THR CG2
E A 0062 ILE C 2.444 E A 0063 TYR CA
E A 0062 ILE C 3.568 E A 0063 TYR C
E A 0062 ILE C 3.415 E A 0063 TYR CB
E A 0063 TYR C 2.441 E A 0064 LEU CA
E A 0063 TYR C 3.638 E A 0064 LEU C
E A 0063 TYR C 3.283 E A 0064 LEU CB
E A 0063 TYR C 3.552 E A 0064 LEU CG
E A 0063 TYR C 3.639 E A 0064 LEU CD2
E A 0063 TYR CD1 3.776 E A 0064 LEU CA
E A 0063 TYR CD1 3.478 E A 0084 ILE CB
E A 0063 TYR CD1 3.564 E A 0084 ILE CD1
E A 0063 TYR CE1 3.588 E A 0084 ILE CD1
E A 0063 TYR CD2 3.774 H A 0126 ALA CB
E A 0063 TYR CE2 3.742 H A 0126 ALA CB
E A 0064 LEU C 2.442 C A 0065 SER CA
E A 0064 LEU C 3.298 C A 0065 SER C
E A 0064 LEU C 3.633 C A 0065 SER CB
C A 0065 SER C 2.450 C A 0066 GLY CA
C A 0065 SER C 3.478 C A 0066 GLY C
C A 0065 SER CB 3.578 C A 0082 THR CB
C A 0065 SER CB 3.745 H A 0123 LYS CD
C A 0066 GLY C 2.457 E A 0067 GLY CA
C A 0066 GLY C 3.731 E A 0067 GLY C
E A 0067 GLY C 2.445 E A 0068 ILE CA
E A 0067 GLY C 3.332 E A 0068 ILE C
E A 0067 GLY C 3.626 E A 0068 ILE CB
E A 0067 GLY CA 3.645 E A 0080 ALA CA
E A 0067 GLY CA 3.676 E A 0080 ALA CB
E A 0068 ILE C 2.439 E A 0069 LEU CA
E A 0068 ILE C 3.608 E A 0069 LEU C
E A 0068 ILE C 3.335 E A 0069 LEU CB
E A 0069 LEU C 2.446 E A 0070 GLU CA
E A 0069 LEU C 3.608 E A 0070 GLU C
E A 0069 LEU C 3.355 E A 0070 GLU CB
E A 0069 LEU CA 3.735 E A 0078 VAL CA
E A 0069 LEU CB 3.503 E A 0078 VAL CB
E A 0069 LEU CB 3.729 E A 0078 VAL CG1
E A 0070 GLU C 2.438 E A 0071 VAL CA
E A 0070 GLU C 3.353 E A 0071 VAL C
E A 0070 GLU C 3.598 E A 0071 VAL CB
E A 0070 GLU CG 3.739 E A 0077 THR CB
E A 0071 VAL C 2.443 C A 0072 GLN CA
E A 0071 VAL C 3.517 C A 0072 GLN C
E A 0071 VAL C 3.444 C A 0072 GLN CB
E A 0071 VAL C 3.568 C A 0072 GLN CG
C A 0072 GLN CA 2.835 C A 0073 PRO CD
C A 0072 GLN C 2.453 C A 0073 PRO CA
C A 0072 GLN C 3.152 C A 0073 PRO C
C A 0072 GLN C 3.626 C A 0073 PRO CB
C A 0072 GLN C 3.663 C A 0073 PRO CG
C A 0072 GLN C 2.470 C A 0073 PRO CD
C A 0072 GLN CB 3.066 C A 0073 PRO CD
C A 0073 PRO C 2.452 C A 0074 GLY CA
C A 0073 PRO C 3.588 C A 0074 GLY C
C A 0074 GLY C 2.440 E A 0075 ASN CA
C A 0074 GLY C 3.646 E A 0075 ASN C
C A 0074 GLY C 3.312 E A 0075 ASN CB
C A 0074 GLY C 3.639 E A 0075 ASN CG
E A 0075 ASN C 2.452 E A 0076 VAL CA
E A 0075 ASN C 3.644 E A 0076 VAL C
E A 0075 ASN C 3.291 E A 0076 VAL CB
E A 0075 ASN C 3.744 E A 0076 VAL CG1
E A 0076 VAL C 2.445 E A 0077 THR CA
E A 0076 VAL C 3.474 E A 0077 THR C
E A 0076 VAL C 3.532 E A 0077 THR CB
E A 0077 THR C 2.443 E A 0078 VAL CA
E A 0077 THR C 3.616 E A 0078 VAL C
E A 0077 THR C 3.349 E A 0078 VAL CB
E A 0077 THR C 3.137 E A 0078 VAL CG1
E A 0078 VAL C 2.443 E A 0079 LEU CA
E A 0078 VAL C 3.546 E A 0079 LEU C
E A 0078 VAL C 3.421 E A 0079 LEU CB
E A 0078 VAL C 3.653 E A 0079 LEU CG
E A 0079 LEU C 2.444 E A 0080 ALA CA
E A 0079 LEU C 3.602 E A 0080 ALA C
E A 0079 LEU C 3.364 E A 0080 ALA CB
E A 0080 ALA C 2.443 C A 0081 ASP CA
E A 0080 ALA C 3.466 C A 0081 ASP C
E A 0080 ALA C 3.504 C A 0081 ASP CB
E A 0080 ALA C 3.735 C A 0081 ASP CG
C A 0081 ASP C 2.450 C A 0082 THR CA
C A 0081 ASP C 3.027 C A 0082 THR C
C A 0081 ASP C 3.730 C A 0082 THR CB
C A 0082 THR C 2.446 E A 0083 ALA CA
C A 0082 THR C 3.444 E A 0083 ALA C
C A 0082 THR C 3.528 E A 0083 ALA CB
E A 0083 ALA C 2.449 E A 0084 ILE CA
E A 0083 ALA C 3.685 E A 0084 ILE C
E A 0083 ALA C 3.239 E A 0084 ILE CB
E A 0083 ALA C 3.089 E A 0084 ILE CG1
E A 0084 ILE C 2.448 E A 0085 ARG CA
E A 0084 ILE C 3.322 E A 0085 ARG C
E A 0084 ILE C 3.626 E A 0085 ARG CB
E A 0084 ILE CG2 3.614 C A 0088 ASP CB
E A 0084 ILE CG2 3.667 C A 0088 ASP CG
E A 0085 ARG C 2.453 C A 0086 GLY CA
E A 0085 ARG C 2.972 C A 0086 GLY C
C A 0086 GLY C 2.445 C A 0087 GLN CA
C A 0086 GLY C 3.538 C A 0087 GLN C
C A 0086 GLY C 3.439 C A 0087 GLN CB
C A 0086 GLY C 3.544 C A 0087 GLN CG
C A 0086 GLY CA 3.623 H A 0130 VAL CB
C A 0086 GLY CA 3.294 H A 0130 VAL CG2
C A 0087 GLN C 2.456 C A 0088 ASP CA
C A 0087 GLN C 2.947 C A 0088 ASP C
C A 0087 GLN C 3.706 C A 0088 ASP CB
C A 0087 GLN CG 3.552 H A 0134 THR CG2
C A 0088 ASP C 2.436 C A 0089 LEU CA
C A 0088 ASP C 3.650 C A 0089 LEU C
C A 0088 ASP C 3.263 C A 0089 LEU CB
C A 0088 ASP C 3.720 C A 0089 LEU CG
C A 0089 LEU C 2.439 C A 0090 ASP CA
C A 0089 LEU C 3.241 C A 0090 ASP C
C A 0089 LEU C 3.653 C A 0090 ASP CB
C A 0090 ASP C 2.445 C A 0091 GLU CA
C A 0090 ASP C 3.275 C A 0091 GLU C
C A 0090 ASP C 3.657 C A 0091 GLU CB
C A 0090 ASP CB 3.479 H A 0093 ARG CB
C A 0090 ASP CB 3.780 H A 0093 ARG CD
C A 0090 ASP CG 3.485 H A 0093 ARG CB
C A 0090 ASP CG 3.727 H A 0093 ARG CG
C A 0090 ASP CG 3.037 H A 0093 ARG CD
C A 0091 GLU C 2.457 H A 0092 ALA CA
C A 0091 GLU C 3.038 H A 0092 ALA C
C A 0091 GLU C 3.716 H A 0092 ALA CB
C A 0091 GLU CA 3.170 H A 0131 ILE CD1
C A 0091 GLU C 3.304 H A 0131 ILE CD1
C A 0091 GLU CB 3.400 H A 0131 ILE CD1
C A 0091 GLU CG 3.725 H A 0131 ILE CG1
C A 0091 GLU CG 3.567 H A 0131 ILE CD1
H A 0092 ALA C 2.444 H A 0093 ARG CA
H A 0092 ALA C 2.996 H A 0093 ARG C
H A 0092 ALA C 3.710 H A 0093 ARG CB
H A 0093 ARG C 2.438 H A 0094 ALA CA
H A 0093 ARG C 2.933 H A 0094 ALA C
H A 0093 ARG C 3.699 H A 0094 ALA CB
H A 0094 ALA C 2.453 H A 0095 MET CA
H A 0094 ALA C 3.098 H A 0095 MET C
H A 0094 ALA C 3.710 H A 0095 MET CB
H A 0094 ALA C 3.262 H A 0128 LEU CD1
H A 0094 ALA CB 3.324 H A 0128 LEU CD1
H A 0095 MET C 2.461 H A 0096 GLU CA
H A 0095 MET C 2.973 H A 0096 GLU C
H A 0095 MET C 3.737 H A 0096 GLU CB
H A 0095 MET CA 3.663 H A 0128 LEU CD1
H A 0095 MET CG 3.692 H A 0128 LEU CD1
H A 0096 GLU C 2.452 H A 0097 ALA CA
H A 0096 GLU C 2.947 H A 0097 ALA C
H A 0096 GLU C 3.717 H A 0097 ALA CB
H A 0097 ALA C 2.452 H A 0098 LYS CA
H A 0097 ALA C 2.975 H A 0098 LYS C
H A 0097 ALA C 3.732 H A 0098 LYS CB
H A 0098 LYS C 2.440 H A 0099 ARG CA
H A 0098 LYS C 2.946 H A 0099 ARG C
H A 0098 LYS C 3.705 H A 0099 ARG CB
H A 0098 LYS CE 3.609 H A 0102 GLU CD
H A 0098 LYS CG 3.611 H A 0125 ILE CG1
H A 0098 LYS CG 3.380 H A 0125 ILE CD1
H A 0099 ARG C 2.442 H A 0100 LYS CA
H A 0099 ARG C 3.030 H A 0100 LYS C
H A 0099 ARG C 3.703 H A 0100 LYS CB
H A 0100 LYS C 2.434 H A 0101 ALA CA
H A 0100 LYS C 3.046 H A 0101 ALA C
H A 0100 LYS C 3.699 H A 0101 ALA CB
H A 0101 ALA C 2.459 H A 0102 GLU CA
H A 0101 ALA C 2.934 H A 0102 GLU C
H A 0101 ALA C 3.708 H A 0102 GLU CB
H A 0101 ALA C 3.561 H A 0121 LEU CD1
H A 0101 ALA CB 3.293 H A 0121 LEU CG
H A 0101 ALA CB 3.661 H A 0121 LEU CD1
H A 0101 ALA CB 3.740 H A 0121 LEU CD2
H A 0102 GLU C 2.441 H A 0103 GLU CA
H A 0102 GLU C 2.945 H A 0103 GLU C
H A 0102 GLU C 3.699 H A 0103 GLU CB
H A 0103 GLU C 2.447 H A 0104 HIS CA
H A 0103 GLU C 3.007 H A 0104 HIS C
H A 0103 GLU C 3.708 H A 0104 HIS CB
H A 0104 HIS C 2.442 H A 0105 ILE CA
H A 0104 HIS C 3.309 H A 0105 ILE C
H A 0104 HIS C 3.624 H A 0105 ILE CB
H A 0105 ILE C 2.443 H A 0106 SER CA
H A 0105 ILE C 3.045 H A 0106 SER C
H A 0105 ILE C 3.723 H A 0106 SER CB
H A 0105 ILE CG2 3.690 H A 0114 TYR CD1
H A 0105 ILE CG2 3.233 H A 0114 TYR CE1
H A 0105 ILE CD1 3.226 H A 0118 SER CA
H A 0105 ILE CG1 3.714 H A 0121 LEU CD1
H A 0105 ILE CD1 3.656 H A 0121 LEU CB
H A 0105 ILE CD1 3.116 H A 0121 LEU CD1
H A 0106 SER C 2.436 C A 0107 SER CA
H A 0106 SER C 3.689 C A 0107 SER C
H A 0106 SER C 3.208 C A 0107 SER CB
C A 0107 SER C 2.494 C A 0108 SER CA
C A 0107 SER C 3.691 C A 0108 SER C
C A 0107 SER C 2.891 C A 0108 SER CB
C A 0108 SER C 2.440 C A 0109 HIS CA
C A 0108 SER C 3.620 C A 0109 HIS C
C A 0108 SER C 3.310 C A 0109 HIS CB
C A 0108 SER C 3.334 C A 0109 HIS CG
C A 0108 SER C 3.391 C A 0109 HIS CD2
C A 0108 SER CB 3.241 H A 0114 TYR CB
C A 0109 HIS C 2.440 C A 0110 GLY CA
C A 0109 HIS C 3.211 C A 0110 GLY C
C A 0110 GLY C 2.442 C A 0111 ASP CA
C A 0110 GLY C 3.227 C A 0111 ASP C
C A 0110 GLY C 3.666 C A 0111 ASP CB
C A 0110 GLY C 3.771 C A 0111 ASP CG
C A 0111 ASP C 2.448 C A 0112 VAL CA
C A 0111 ASP C 3.348 C A 0112 VAL C
C A 0111 ASP C 3.635 C A 0112 VAL CB
C A 0111 ASP C 3.789 C A 0112 VAL CG1
C A 0112 VAL C 2.427 C A 0113 ASP CA
C A 0112 VAL C 3.206 C A 0113 ASP C
C A 0112 VAL C 3.646 C A 0113 ASP CB
C A 0113 ASP C 2.437 H A 0114 TYR CA
C A 0113 ASP C 2.985 H A 0114 TYR C
C A 0113 ASP C 3.727 H A 0114 TYR CB
H A 0114 TYR C 2.453 H A 0115 ALA CA
H A 0114 TYR C 2.920 H A 0115 ALA C
H A 0114 TYR C 3.724 H A 0115 ALA CB
H A 0115 ALA C 2.438 H A 0116 GLN CA
H A 0115 ALA C 3.001 H A 0116 GLN C
H A 0115 ALA C 3.709 H A 0116 GLN CB
H A 0116 GLN C 2.453 H A 0117 ALA CA
H A 0116 GLN C 2.979 H A 0117 ALA C
H A 0116 GLN C 3.719 H A 0117 ALA CB
H A 0117 ALA C 2.451 H A 0118 SER CA
H A 0117 ALA C 2.949 H A 0118 SER C
H A 0117 ALA C 3.719 H A 0118 SER CB
H A 0118 SER C 2.449 H A 0119 ALA CA
H A 0118 SER C 2.986 H A 0119 ALA C
H A 0118 SER C 3.721 H A 0119 ALA CB
H A 0119 ALA C 2.446 H A 0120 GLU CA
H A 0119 ALA C 3.002 H A 0120 GLU C
H A 0119 ALA C 3.713 H A 0120 GLU CB
H A 0120 GLU C 2.448 H A 0121 LEU CA
H A 0120 GLU C 2.989 H A 0121 LEU C
H A 0120 GLU C 3.726 H A 0121 LEU CB
H A 0121 LEU C 2.452 H A 0122 ALA CA
H A 0121 LEU C 2.923 H A 0122 ALA C
H A 0121 LEU C 3.718 H A 0122 ALA CB
H A 0121 LEU CD2 3.258 H A 0125 ILE CD1
H A 0122 ALA C 2.455 H A 0123 LYS CA
H A 0122 ALA C 2.976 H A 0123 LYS C
H A 0122 ALA C 3.716 H A 0123 LYS CB
H A 0123 LYS C 2.442 H A 0124 ALA CA
H A 0123 LYS C 3.089 H A 0124 ALA C
H A 0123 LYS C 3.696 H A 0124 ALA CB
H A 0124 ALA C 2.440 H A 0125 ILE CA
H A 0124 ALA C 3.139 H A 0125 ILE C
H A 0124 ALA C 3.681 H A 0125 ILE CB
H A 0124 ALA C 3.644 H A 0125 ILE CD1
H A 0125 ILE C 2.450 H A 0126 ALA CA
H A 0125 ILE C 2.987 H A 0126 ALA C
H A 0125 ILE C 3.715 H A 0126 ALA CB
H A 0126 ALA C 2.448 H A 0127 GLN CA
H A 0126 ALA C 3.035 H A 0127 GLN C
H A 0126 ALA C 3.724 H A 0127 GLN CB
H A 0127 GLN C 2.443 H A 0128 LEU CA
H A 0127 GLN C 3.054 H A 0128 LEU C
H A 0127 GLN C 3.714 H A 0128 LEU CB
H A 0127 GLN CA 3.618 H A 0130 VAL CG2
H A 0127 GLN C 3.510 H A 0130 VAL CG2
H A 0128 LEU C 2.442 H A 0129 ARG CA
H A 0128 LEU C 3.123 H A 0129 ARG C
H A 0128 LEU C 3.694 H A 0129 ARG CB
H A 0128 LEU CA 3.575 H A 0131 ILE CG2
H A 0128 LEU C 3.495 H A 0131 ILE CG2
H A 0129 ARG C 2.445 H A 0130 VAL CA
H A 0129 ARG C 3.111 H A 0130 VAL C
H A 0129 ARG C 3.720 H A 0130 VAL CB
H A 0130 VAL C 2.446 H A 0131 ILE CA
H A 0130 VAL C 3.014 H A 0131 ILE C
H A 0130 VAL C 3.731 H A 0131 ILE CB
H A 0131 ILE C 2.431 H A 0132 GLU CA
H A 0131 ILE C 2.989 H A 0132 GLU C
H A 0131 ILE C 3.716 H A 0132 GLU CB
H A 0132 GLU C 2.455 H A 0133 LEU CA
H A 0132 GLU C 3.087 H A 0133 LEU C
H A 0132 GLU C 3.722 H A 0133 LEU CB
H A 0132 GLU CD 3.776 H A 0135 LYS CD
H A 0132 GLU CD 3.662 H A 0135 LYS CE
H A 0133 LEU C 2.454 H A 0134 THR CA
H A 0133 LEU C 2.951 H A 0134 THR C
H A 0133 LEU C 3.750 H A 0134 THR CB
H A 0134 THR C 2.452 H A 0135 LYS CA
H A 0134 THR C 2.971 H A 0135 LYS C
H A 0134 THR C 3.717 H A 0135 LYS CB
H A 0135 LYS C 2.442 H A 0136 LYS CA
H A 0135 LYS C 3.327 H A 0136 LYS C
H A 0135 LYS C 3.610 H A 0136 LYS CB
H A 0136 LYS C 2.439 C A 0137 ALA CA
H A 0136 LYS C 3.613 C A 0137 ALA C
H A 0136 LYS C 3.307 C A 0137 ALA CB
C A 0137 ALA C 2.452 C A 0138 MET CA
C A 0137 ALA C 3.706 C A 0138 MET C
C A 0137 ALA C 3.194 C A 0138 MET CB
C A 0137 ALA C 3.311 C A 0138 MET CG
CHARGE_ATTR 2.00 12.00 111
E A 0007 ASP OD1 6.377 E A 0005 HIS ND1
E A 0007 ASP OD1 5.744 E A 0005 HIS NE2
E A 0007 ASP OD2 4.476 E A 0005 HIS ND1
E A 0007 ASP OD2 3.824 E A 0005 HIS NE2
E A 0021 GLU OE1 5.278 E A 0022 LYS NZ
E A 0021 GLU OE2 3.961 E A 0022 LYS NZ
E A 0021 GLU OE1 11.21 E A 0051 ARG NH1
E A 0021 GLU OE1 9.193 E A 0051 ARG NH2
E A 0021 GLU OE2 11.42 E A 0051 ARG NH1
E A 0021 GLU OE2 9.641 E A 0051 ARG NH2
E A 0021 GLU OE1 11.42 E A 0054 LYS NZ
E A 0021 GLU OE1 9.404 C A 0056 HIS ND1
E A 0021 GLU OE1 8.733 C A 0056 HIS NE2
E A 0021 GLU OE2 11.20 C A 0056 HIS ND1
E A 0021 GLU OE2 10.71 C A 0056 HIS NE2
E A 0021 GLU OE1 11.96 C A 0058 HIS ND1
C A 0029 GLU OE1 5.740 C A 0046 LYS NZ
C A 0029 GLU OE2 6.605 C A 0046 LYS NZ
C A 0031 GLU OE1 10.02 H A 0129 ARG NH1
C A 0031 GLU OE2 7.958 H A 0129 ARG NH1
C A 0031 GLU OE2 10.17 H A 0129 ARG NH2
E A 0059 GLU OE1 8.790 E A 0022 LYS NZ
E A 0059 GLU OE2 10.78 E A 0022 LYS NZ
E A 0059 GLU OE1 4.533 E A 0051 ARG NH1
E A 0059 GLU OE1 2.599 E A 0051 ARG NH2
E A 0059 GLU OE2 4.279 E A 0051 ARG NH1
E A 0059 GLU OE2 3.193 E A 0051 ARG NH2
E A 0059 GLU OE1 9.117 C A 0058 HIS ND1
E A 0059 GLU OE1 11.05 C A 0058 HIS NE2
E A 0059 GLU OE2 8.996 C A 0058 HIS ND1
E A 0059 GLU OE2 10.72 C A 0058 HIS NE2
E A 0060 GLU OE1 11.78 E A 0054 LYS NZ
E A 0060 GLU OE2 10.19 E A 0054 LYS NZ
E A 0060 GLU OE1 11.21 C A 0058 HIS ND1
E A 0060 GLU OE1 11.39 C A 0058 HIS NE2
E A 0060 GLU OE2 10.04 C A 0058 HIS ND1
E A 0060 GLU OE2 9.957 C A 0058 HIS NE2
E A 0060 GLU OE1 4.814 E A 0085 ARG NH1
E A 0060 GLU OE1 2.628 E A 0085 ARG NH2
E A 0060 GLU OE2 4.722 E A 0085 ARG NH1
E A 0060 GLU OE2 2.735 E A 0085 ARG NH2
E A 0070 GLU OE1 11.43 E A 0005 HIS ND1
E A 0070 GLU OE1 9.982 E A 0005 HIS NE2
E A 0070 GLU OE2 11.71 E A 0005 HIS ND1
E A 0070 GLU OE2 10.17 E A 0005 HIS NE2
E A 0070 GLU OE1 11.54 C A 0038 HIS ND1
C A 0081 ASP OD1 11.80 H A 0123 LYS NZ
C A 0081 ASP OD2 10.82 H A 0123 LYS NZ
C A 0088 ASP OD1 7.406 E A 0085 ARG NH1
C A 0088 ASP OD1 8.054 E A 0085 ARG NH2
C A 0088 ASP OD2 9.062 E A 0085 ARG NH1
C A 0088 ASP OD2 9.968 E A 0085 ARG NH2
C A 0090 ASP OD1 4.495 H A 0093 ARG NH1
C A 0090 ASP OD1 5.834 H A 0093 ARG NH2
C A 0090 ASP OD2 3.479 H A 0093 ARG NH1
C A 0090 ASP OD2 5.351 H A 0093 ARG NH2
C A 0090 ASP OD1 11.57 H A 0135 LYS NZ
C A 0091 GLU OE1 6.634 H A 0135 LYS NZ
C A 0091 GLU OE2 5.754 H A 0135 LYS NZ
H A 0096 GLU OE1 6.579 H A 0093 ARG NH1
H A 0096 GLU OE1 4.755 H A 0093 ARG NH2
H A 0096 GLU OE2 8.539 H A 0093 ARG NH1
H A 0096 GLU OE2 6.756 H A 0093 ARG NH2
H A 0096 GLU OE1 10.26 H A 0099 ARG NH1
H A 0096 GLU OE1 10.79 H A 0099 ARG NH2
H A 0096 GLU OE2 9.406 H A 0099 ARG NH1
H A 0096 GLU OE2 9.531 H A 0099 ARG NH2
H A 0096 GLU OE1 4.706 H A 0100 LYS NZ
H A 0096 GLU OE2 3.194 H A 0100 LYS NZ
H A 0096 GLU OE2 11.94 H A 0104 HIS NE2
H A 0102 GLU OE1 2.560 H A 0098 LYS NZ
H A 0102 GLU OE2 2.697 H A 0098 LYS NZ
H A 0102 GLU OE1 8.098 H A 0099 ARG NH1
H A 0102 GLU OE1 6.460 H A 0099 ARG NH2
H A 0102 GLU OE2 10.22 H A 0099 ARG NH1
H A 0102 GLU OE2 8.573 H A 0099 ARG NH2
H A 0103 GLU OE1 10.75 H A 0098 LYS NZ
H A 0103 GLU OE1 8.060 H A 0099 ARG NH1
H A 0103 GLU OE1 6.328 H A 0099 ARG NH2
H A 0103 GLU OE2 9.969 H A 0099 ARG NH1
H A 0103 GLU OE2 8.388 H A 0099 ARG NH2
H A 0103 GLU OE1 8.520 H A 0100 LYS NZ
H A 0103 GLU OE2 8.080 H A 0100 LYS NZ
H A 0103 GLU OE1 9.695 H A 0104 HIS ND1
H A 0103 GLU OE1 8.626 H A 0104 HIS NE2
H A 0103 GLU OE2 8.676 H A 0104 HIS ND1
H A 0103 GLU OE2 7.235 H A 0104 HIS NE2
C A 0111 ASP OD1 9.496 C A 0109 HIS ND1
C A 0111 ASP OD1 11.66 C A 0109 HIS NE2
C A 0111 ASP OD2 9.846 C A 0109 HIS ND1
C A 0111 ASP OD2 11.89 C A 0109 HIS NE2
C A 0113 ASP OD1 10.54 H A 0104 HIS ND1
C A 0113 ASP OD2 9.689 H A 0104 HIS ND1
C A 0113 ASP OD2 11.09 H A 0104 HIS NE2
C A 0113 ASP OD1 10.08 C A 0109 HIS ND1
C A 0113 ASP OD1 10.75 C A 0109 HIS NE2
C A 0113 ASP OD2 8.493 C A 0109 HIS ND1
C A 0113 ASP OD2 8.997 C A 0109 HIS NE2
H A 0120 GLU OE1 9.486 H A 0104 HIS ND1
H A 0120 GLU OE1 11.32 H A 0104 HIS NE2
H A 0120 GLU OE2 11.25 H A 0104 HIS ND1
H A 0120 GLU OE1 3.801 H A 0123 LYS NZ
H A 0120 GLU OE2 2.578 H A 0123 LYS NZ
H A 0132 GLU OE1 11.41 H A 0129 ARG NH1
H A 0132 GLU OE1 9.451 H A 0129 ARG NH2
H A 0132 GLU OE2 11.71 H A 0129 ARG NH1
H A 0132 GLU OE2 9.757 H A 0129 ARG NH2
H A 0132 GLU OE1 2.623 H A 0135 LYS NZ
H A 0132 GLU OE2 2.569 H A 0135 LYS NZ
H A 0132 GLU OE1 9.514 H A 0136 LYS NZ
H A 0132 GLU OE2 11.52 H A 0136 LYS NZ
CHARGE_REPU 2.00 12.00 80
E A 0005 HIS ND1 9.881 E A 0054 LYS NZ
E A 0005 HIS NE2 11.88 E A 0054 LYS NZ
E A 0007 ASP OD1 11.02 E A 0070 GLU OE1
E A 0007 ASP OD1 10.09 E A 0070 GLU OE2
E A 0007 ASP OD2 11.06 E A 0070 GLU OE1
E A 0007 ASP OD2 10.49 E A 0070 GLU OE2
C A 0012 GLU OE1 9.769 C A 0081 ASP OD1
C A 0012 GLU OE1 11.72 C A 0081 ASP OD2
C A 0012 GLU OE2 9.935 C A 0081 ASP OD1
C A 0012 GLU OE2 11.94 C A 0081 ASP OD2
E A 0021 GLU OE1 8.166 E A 0059 GLU OE1
E A 0021 GLU OE1 10.28 E A 0059 GLU OE2
E A 0021 GLU OE2 8.981 E A 0059 GLU OE1
E A 0021 GLU OE2 11.13 E A 0059 GLU OE2
E A 0022 LYS NZ 9.574 E A 0051 ARG NH1
E A 0022 LYS NZ 8.320 E A 0051 ARG NH2
C A 0029 GLU OE1 11.63 C A 0031 GLU OE1
C A 0029 GLU OE2 10.84 C A 0031 GLU OE1
C A 0038 HIS ND1 11.36 C A 0046 LYS NZ
C A 0038 HIS NE2 10.55 C A 0046 LYS NZ
E A 0051 ARG NH2 11.31 C A 0058 HIS ND1
E A 0051 ARG NH1 10.95 H A 0129 ARG NH1
E A 0051 ARG NH1 11.61 H A 0129 ARG NH2
E A 0054 LYS NZ 7.652 C A 0056 HIS ND1
E A 0054 LYS NZ 8.991 C A 0056 HIS NE2
E A 0054 LYS NZ 9.769 C A 0058 HIS ND1
E A 0054 LYS NZ 9.994 C A 0058 HIS NE2
C A 0056 HIS ND1 10.01 C A 0058 HIS ND1
C A 0056 HIS ND1 10.93 C A 0058 HIS NE2
C A 0056 HIS NE2 9.050 C A 0058 HIS ND1
C A 0056 HIS NE2 10.24 C A 0058 HIS NE2
E A 0059 GLU OE1 10.30 E A 0060 GLU OE1
E A 0059 GLU OE1 10.81 E A 0060 GLU OE2
E A 0059 GLU OE2 9.623 E A 0060 GLU OE1
E A 0059 GLU OE2 10.28 E A 0060 GLU OE2
E A 0060 GLU OE1 9.068 C A 0088 ASP OD1
E A 0060 GLU OE1 11.15 C A 0088 ASP OD2
E A 0060 GLU OE2 10.52 C A 0088 ASP OD1
C A 0088 ASP OD1 11.94 C A 0090 ASP OD1
C A 0088 ASP OD1 11.36 C A 0090 ASP OD2
C A 0088 ASP OD2 10.81 C A 0090 ASP OD1
C A 0088 ASP OD2 9.917 C A 0090 ASP OD2
C A 0088 ASP OD1 11.50 C A 0091 GLU OE2
C A 0090 ASP OD1 8.171 C A 0091 GLU OE1
C A 0090 ASP OD1 9.064 C A 0091 GLU OE2
C A 0090 ASP OD2 9.764 C A 0091 GLU OE1
C A 0090 ASP OD2 10.60 C A 0091 GLU OE2
C A 0090 ASP OD1 8.181 H A 0096 GLU OE1
C A 0090 ASP OD1 10.00 H A 0096 GLU OE2
C A 0090 ASP OD2 8.410 H A 0096 GLU OE1
C A 0090 ASP OD2 10.20 H A 0096 GLU OE2
C A 0090 ASP OD1 11.58 H A 0132 GLU OE2
C A 0091 GLU OE1 8.708 H A 0132 GLU OE1
C A 0091 GLU OE1 7.767 H A 0132 GLU OE2
C A 0091 GLU OE2 7.346 H A 0132 GLU OE1
C A 0091 GLU OE2 6.412 H A 0132 GLU OE2
H A 0093 ARG NH1 10.05 H A 0100 LYS NZ
H A 0093 ARG NH2 8.228 H A 0100 LYS NZ
H A 0096 GLU OE2 11.79 H A 0102 GLU OE1
H A 0096 GLU OE1 11.09 H A 0103 GLU OE1
H A 0096 GLU OE1 11.45 H A 0103 GLU OE2
H A 0096 GLU OE2 9.089 H A 0103 GLU OE1
H A 0096 GLU OE2 9.398 H A 0103 GLU OE2
H A 0098 LYS NZ 9.220 H A 0099 ARG NH1
H A 0098 LYS NZ 8.056 H A 0099 ARG NH2
H A 0098 LYS NZ 10.81 H A 0129 ARG NH2
H A 0099 ARG NH1 11.23 H A 0100 LYS NZ
H A 0099 ARG NH2 10.95 H A 0100 LYS NZ
H A 0100 LYS NZ 11.17 H A 0104 HIS ND1
H A 0100 LYS NZ 9.895 H A 0104 HIS NE2
H A 0102 GLU OE1 8.407 H A 0103 GLU OE1
H A 0102 GLU OE1 10.22 H A 0103 GLU OE2
H A 0102 GLU OE2 9.657 H A 0103 GLU OE1
H A 0102 GLU OE2 11.24 H A 0103 GLU OE2
C A 0111 ASP OD1 10.40 C A 0113 ASP OD1
C A 0111 ASP OD1 10.34 C A 0113 ASP OD2
C A 0111 ASP OD2 9.058 C A 0113 ASP OD1
C A 0111 ASP OD2 9.377 C A 0113 ASP OD2
H A 0129 ARG NH2 11.88 H A 0135 LYS NZ
H A 0135 LYS NZ 10.30 H A 0136 LYS NZ
HB_MM 2.00 3.20 225
C A 0002 MET N 2.206 C A 0001 ALA O
C A 0003 THR N 2.195 C A 0002 MET O
E A 0004 TYR N 2.204 C A 0003 THR O
E A 0004 TYR N 2.849 E A 0020 VAL O
E A 0005 HIS N 2.206 E A 0004 TYR O
E A 0005 HIS N 3.129 C A 0074 GLY O
E A 0006 LEU N 2.200 E A 0005 HIS O
E A 0006 LEU N 3.096 E A 0018 GLY O
E A 0007 ASP N 2.213 E A 0006 LEU O
E A 0007 ASP N 2.791 E A 0076 VAL O
E A 0008 VAL N 2.209 E A 0007 ASP O
E A 0008 VAL N 2.786 E A 0016 PHE O
E A 0009 VAL N 2.209 E A 0008 VAL O
E A 0010 SER N 2.205 E A 0009 VAL O
C A 0011 ALA N 2.211 E A 0010 SER O
C A 0011 ALA N 2.928 E A 0080 ALA O
C A 0012 GLU N 2.659 E A 0010 SER O
C A 0012 GLU N 2.205 C A 0011 ALA O
C A 0013 GLN N 2.202 C A 0012 GLU O
E A 0014 GLN N 2.217 C A 0013 GLN O
E A 0015 MET N 2.204 E A 0014 GLN O
E A 0016 PHE N 2.203 E A 0015 MET O
E A 0017 SER N 2.206 E A 0016 PHE O
E A 0018 GLY N 2.207 E A 0017 SER O
E A 0019 LEU N 2.214 E A 0018 GLY O
E A 0020 VAL N 2.625 E A 0004 TYR O
E A 0020 VAL N 2.212 E A 0019 LEU O
E A 0021 GLU N 2.213 E A 0020 VAL O
E A 0021 GLU N 2.918 E A 0053 VAL O
E A 0022 LYS N 2.209 E A 0021 GLU O
E A 0023 ILE N 2.206 E A 0022 LYS O
E A 0023 ILE N 2.975 C A 0034 ILE O
E A 0024 GLN N 2.202 E A 0023 ILE O
E A 0024 GLN N 2.573 E A 0051 ARG O
E A 0025 VAL N 2.210 E A 0024 GLN O
E A 0026 THR N 2.206 E A 0025 VAL O
E A 0026 THR N 2.729 E A 0049 MET O
C A 0027 GLY N 2.212 E A 0026 THR O
C A 0028 SER N 2.203 C A 0027 GLY O
C A 0029 GLU N 2.200 C A 0028 SER O
C A 0030 GLY N 2.212 C A 0029 GLU O
C A 0031 GLU N 2.206 C A 0030 GLY O
C A 0032 LEU N 3.022 C A 0030 GLY O
C A 0032 LEU N 2.203 C A 0031 GLU O
C A 0033 GLY N 2.204 C A 0032 LEU O
C A 0034 ILE N 2.965 E A 0023 ILE O
C A 0034 ILE N 2.205 C A 0033 GLY O
C A 0035 TYR N 2.212 C A 0034 ILE O
C A 0036 PRO N 2.236 C A 0035 TYR O
C A 0037 GLY N 2.813 C A 0035 TYR O
C A 0037 GLY N 2.208 C A 0036 PRO O
C A 0038 HIS N 2.206 C A 0037 GLY O
C A 0039 ALA N 2.204 C A 0038 HIS O
C A 0040 PRO N 2.238 C A 0039 ALA O
C A 0041 LEU N 2.821 C A 0039 ALA O
C A 0041 LEU N 2.206 C A 0040 PRO O
E A 0042 LEU N 2.208 C A 0041 LEU O
E A 0043 THR N 2.206 E A 0042 LEU O
E A 0044 ALA N 2.206 E A 0043 THR O
E A 0045 ILE N 2.217 E A 0044 ALA O
E A 0045 ILE N 2.509 E A 0067 GLY O
C A 0046 LYS N 2.196 E A 0045 ILE O
C A 0047 PRO N 2.232 C A 0046 LYS O
E A 0048 GLY N 2.209 C A 0047 PRO O
E A 0048 GLY N 2.867 E A 0064 LEU O
E A 0049 MET N 2.965 E A 0026 THR O
E A 0049 MET N 2.203 E A 0048 GLY O
E A 0050 ILE N 2.206 E A 0049 MET O
E A 0050 ILE N 2.571 E A 0062 ILE O
E A 0051 ARG N 2.679 E A 0024 GLN O
E A 0051 ARG N 2.211 E A 0050 ILE O
E A 0052 ILE N 2.202 E A 0051 ARG O
E A 0052 ILE N 2.650 E A 0060 GLU O
E A 0053 VAL N 2.686 E A 0022 LYS O
E A 0053 VAL N 2.215 E A 0052 ILE O
E A 0054 LYS N 2.207 E A 0053 VAL O
C A 0055 GLN N 2.209 E A 0054 LYS O
C A 0056 HIS N 2.852 E A 0054 LYS O
C A 0056 HIS N 2.209 C A 0055 GLN O
C A 0057 GLY N 2.209 C A 0056 HIS O
C A 0058 HIS N 2.206 C A 0057 GLY O
E A 0059 GLU N 2.205 C A 0058 HIS O
E A 0060 GLU N 2.880 E A 0052 ILE O
E A 0060 GLU N 2.211 E A 0059 GLU O
E A 0061 PHE N 2.214 E A 0060 GLU O
E A 0062 ILE N 2.701 E A 0050 ILE O
E A 0062 ILE N 2.208 E A 0061 PHE O
E A 0063 TYR N 2.208 E A 0062 ILE O
E A 0063 TYR N 2.647 E A 0084 ILE O
E A 0064 LEU N 3.052 E A 0048 GLY O
E A 0064 LEU N 2.208 E A 0063 TYR O
C A 0065 SER N 2.204 E A 0064 LEU O
C A 0065 SER N 3.094 C A 0082 THR O
C A 0066 GLY N 2.207 C A 0065 SER O
E A 0067 GLY N 2.211 C A 0066 GLY O
E A 0068 ILE N 2.198 E A 0067 GLY O
E A 0068 ILE N 2.633 E A 0079 LEU O
E A 0069 LEU N 2.204 E A 0068 ILE O
E A 0070 GLU N 2.212 E A 0069 LEU O
E A 0070 GLU N 2.642 E A 0077 THR O
E A 0071 VAL N 2.205 E A 0070 GLU O
C A 0072 GLN N 2.204 E A 0071 VAL O
C A 0072 GLN N 2.600 E A 0075 ASN O
C A 0073 PRO N 2.232 C A 0072 GLN O
C A 0074 GLY N 2.778 C A 0072 GLN O
C A 0074 GLY N 2.210 C A 0073 PRO O
E A 0075 ASN N 2.205 C A 0074 GLY O
E A 0076 VAL N 2.861 E A 0005 HIS O
E A 0076 VAL N 2.202 E A 0075 ASN O
E A 0077 THR N 2.860 E A 0070 GLU O
E A 0077 THR N 2.207 E A 0076 VAL O
E A 0078 VAL N 2.787 E A 0007 ASP O
E A 0078 VAL N 2.204 E A 0077 THR O
E A 0079 LEU N 2.550 E A 0068 ILE O
E A 0079 LEU N 2.207 E A 0078 VAL O
E A 0080 ALA N 3.079 E A 0009 VAL O
E A 0080 ALA N 2.209 E A 0079 LEU O
C A 0081 ASP N 2.209 E A 0080 ALA O
C A 0082 THR N 2.208 C A 0081 ASP O
E A 0083 ALA N 2.854 C A 0081 ASP O
E A 0083 ALA N 2.212 C A 0082 THR O
E A 0084 ILE N 2.805 E A 0063 TYR O
E A 0084 ILE N 2.212 E A 0083 ALA O
E A 0085 ARG N 2.206 E A 0084 ILE O
C A 0086 GLY N 2.207 E A 0085 ARG O
C A 0087 GLN N 3.063 E A 0085 ARG O
C A 0087 GLN N 2.201 C A 0086 GLY O
C A 0088 ASP N 2.212 C A 0087 GLN O
C A 0089 LEU N 2.203 C A 0088 ASP O
C A 0090 ASP N 2.204 C A 0089 LEU O
C A 0091 GLU N 2.210 C A 0090 ASP O
H A 0092 ALA N 2.207 C A 0091 GLU O
H A 0093 ARG N 3.150 C A 0091 GLU O
H A 0093 ARG N 2.204 H A 0092 ALA O
H A 0094 ALA N 3.117 C A 0091 GLU O
H A 0094 ALA N 3.029 H A 0092 ALA O
H A 0094 ALA N 2.206 H A 0093 ARG O
H A 0095 MET N 2.991 H A 0092 ALA O
H A 0095 MET N 3.003 H A 0093 ARG O
H A 0095 MET N 2.211 H A 0094 ALA O
H A 0096 GLU N 2.858 H A 0093 ARG O
H A 0096 GLU N 2.217 H A 0095 MET O
H A 0097 ALA N 2.216 H A 0096 GLU O
H A 0098 LYS N 3.123 H A 0095 MET O
H A 0098 LYS N 2.215 H A 0097 ALA O
H A 0099 ARG N 3.012 H A 0095 MET O
H A 0099 ARG N 3.117 H A 0096 GLU O
H A 0099 ARG N 2.208 H A 0098 LYS O
H A 0100 LYS N 2.878 H A 0096 GLU O
H A 0100 LYS N 2.207 H A 0099 ARG O
H A 0101 ALA N 2.700 H A 0097 ALA O
H A 0101 ALA N 2.990 H A 0098 LYS O
H A 0101 ALA N 2.206 H A 0100 LYS O
H A 0102 GLU N 2.768 H A 0098 LYS O
H A 0102 GLU N 2.216 H A 0101 ALA O
H A 0103 GLU N 3.134 H A 0101 ALA O
H A 0103 GLU N 2.212 H A 0102 GLU O
H A 0104 HIS N 3.068 H A 0101 ALA O
H A 0104 HIS N 2.206 H A 0103 GLU O
H A 0105 ILE N 2.982 H A 0102 GLU O
H A 0105 ILE N 3.089 H A 0103 GLU O
H A 0105 ILE N 2.199 H A 0104 HIS O
H A 0106 SER N 2.902 H A 0102 GLU O
H A 0106 SER N 2.876 H A 0103 GLU O
H A 0106 SER N 2.198 H A 0105 ILE O
C A 0107 SER N 2.202 H A 0106 SER O
C A 0108 SER N 2.224 C A 0107 SER O
C A 0109 HIS N 2.203 C A 0108 SER O
C A 0110 GLY N 2.199 C A 0109 HIS O
C A 0111 ASP N 2.209 C A 0110 GLY O
C A 0112 VAL N 2.205 C A 0111 ASP O
C A 0113 ASP N 2.200 C A 0112 VAL O
H A 0114 TYR N 2.207 C A 0113 ASP O
H A 0115 ALA N 3.163 C A 0113 ASP O
H A 0115 ALA N 2.215 H A 0114 TYR O
H A 0116 GLN N 3.045 C A 0113 ASP O
H A 0116 GLN N 2.941 H A 0114 TYR O
H A 0116 GLN N 2.210 H A 0115 ALA O
H A 0117 ALA N 2.762 H A 0114 TYR O
H A 0117 ALA N 2.216 H A 0116 GLN O
H A 0118 SER N 3.041 H A 0114 TYR O
H A 0118 SER N 3.099 H A 0115 ALA O
H A 0118 SER N 3.036 H A 0116 GLN O
H A 0118 SER N 2.209 H A 0117 ALA O
H A 0119 ALA N 2.982 H A 0116 GLN O
H A 0119 ALA N 2.216 H A 0118 SER O
H A 0120 GLU N 2.885 H A 0117 ALA O
H A 0120 GLU N 2.213 H A 0119 ALA O
H A 0121 LEU N 2.740 H A 0117 ALA O
H A 0121 LEU N 3.081 H A 0118 SER O
H A 0121 LEU N 2.214 H A 0120 GLU O
H A 0122 ALA N 2.922 H A 0118 SER O
H A 0122 ALA N 2.215 H A 0121 LEU O
H A 0123 LYS N 2.981 H A 0119 ALA O
H A 0123 LYS N 3.187 H A 0120 GLU O
H A 0123 LYS N 2.961 H A 0121 LEU O
H A 0123 LYS N 2.214 H A 0122 ALA O
H A 0124 ALA N 2.872 H A 0121 LEU O
H A 0124 ALA N 2.206 H A 0123 LYS O
H A 0125 ILE N 3.118 H A 0121 LEU O
H A 0125 ILE N 2.946 H A 0122 ALA O
H A 0125 ILE N 2.200 H A 0124 ALA O
H A 0126 ALA N 2.983 H A 0122 ALA O
H A 0126 ALA N 2.209 H A 0125 ILE O
H A 0127 GLN N 2.207 H A 0126 ALA O
H A 0128 LEU N 2.990 H A 0125 ILE O
H A 0128 LEU N 3.179 H A 0126 ALA O
H A 0128 LEU N 2.203 H A 0127 GLN O
H A 0129 ARG N 3.024 H A 0126 ALA O
H A 0129 ARG N 2.201 H A 0128 LEU O
H A 0130 VAL N 2.207 H A 0129 ARG O
H A 0131 ILE N 2.212 H A 0130 VAL O
H A 0132 GLU N 2.198 H A 0131 ILE O
H A 0133 LEU N 3.105 H A 0130 VAL O
H A 0133 LEU N 2.214 H A 0132 GLU O
H A 0134 THR N 2.937 H A 0130 VAL O
H A 0134 THR N 2.209 H A 0133 LEU O
H A 0135 LYS N 3.012 H A 0133 LEU O
H A 0135 LYS N 2.213 H A 0134 THR O
H A 0136 LYS N 2.903 H A 0133 LEU O
H A 0136 LYS N 3.154 H A 0134 THR O
H A 0136 LYS N 2.206 H A 0135 LYS O
C A 0137 ALA N 2.981 H A 0134 THR O
C A 0137 ALA N 2.203 H A 0136 LYS O
C A 0138 MET N 2.215 C A 0137 ALA O
HB_MS 2.00 3.20 13
E A 0018 GLY O 2.772 E A 0005 HIS ND1
C A 0034 ILE O 3.103 E A 0004 TYR OH
C A 0039 ALA O 3.013 C A 0038 HIS ND1
E A 0044 ALA N 2.981 E A 0043 THR OG1
E A 0044 ALA O 2.657 C A 0046 LYS NZ
C A 0056 HIS N 3.020 C A 0055 GLN OE1
C A 0057 GLY O 2.809 C A 0058 HIS ND1
E A 0085 ARG N 2.622 C A 0088 ASP OD1
C A 0108 SER N 2.803 C A 0107 SER OG
C A 0109 HIS N 2.520 C A 0108 SER OG
H A 0114 TYR N 3.074 C A 0113 ASP OD2
H A 0131 ILE O 2.549 H A 0134 THR OG1
H A 0135 LYS N 3.158 H A 0134 THR OG1
HB_SS 2.00 3.20 3
E A 0054 LYS NZ 2.518 C A 0055 GLN OE1
E A 0070 GLU OE1 2.684 C A 0072 GLN NE2
C A 0113 ASP OD2 2.880 C A 0108 SER OG
AROMATIC 0.00 8.00 2
E A 0054 LYS 7.783 C A 0056 HIS
C A 0035 TYR 4.677 C A 0038 HIS