Complet list of 1ego con file
Complete list of 1ego.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 415
C A 0001 MET C 2.434 E A 0002 GLN CA
C A 0001 MET C 3.514 E A 0002 GLN C
C A 0001 MET C 3.419 E A 0002 GLN CB
C A 0001 MET CE 3.706 C A 0065 ASP CG
E A 0002 GLN C 2.408 E A 0003 THR CA
E A 0002 GLN C 3.507 E A 0003 THR C
E A 0002 GLN C 3.357 E A 0003 THR CB
E A 0003 THR C 2.432 E A 0004 VAL CA
E A 0003 THR C 3.537 E A 0004 VAL C
E A 0003 THR C 3.373 E A 0004 VAL CB
E A 0003 THR C 3.213 E A 0004 VAL CG2
E A 0003 THR CB 3.639 C A 0031 PHE CZ
E A 0003 THR CB 3.677 E A 0033 TYR CB
E A 0004 VAL C 2.426 E A 0005 ILE CA
E A 0004 VAL C 3.388 E A 0005 ILE C
E A 0004 VAL C 3.559 E A 0005 ILE CB
E A 0004 VAL C 3.584 E A 0005 ILE CG1
E A 0004 VAL CB 3.728 E A 0006 PHE CE1
E A 0004 VAL CG1 3.278 E A 0006 PHE CE1
E A 0005 ILE C 2.439 E A 0006 PHE CA
E A 0005 ILE C 3.313 E A 0006 PHE C
E A 0005 ILE C 3.626 E A 0006 PHE CB
E A 0005 ILE C 3.725 E A 0006 PHE CD1
E A 0005 ILE CG2 3.644 H A 0017 ALA CB
E A 0005 ILE CD1 3.392 H A 0018 LYS CA
E A 0006 PHE C 2.406 E A 0007 GLY CA
E A 0006 PHE C 3.599 E A 0007 GLY C
E A 0006 PHE CG 3.773 E A 0036 VAL CG1
E A 0006 PHE CD2 3.451 E A 0036 VAL CG1
E A 0006 PHE C 3.740 C A 0038 ILE CG2
E A 0006 PHE CD2 3.516 C A 0043 ILE CD1
E A 0006 PHE C 3.763 C A 0060 PRO CB
E A 0006 PHE CD1 3.569 E A 0063 PHE CD2
E A 0006 PHE CE1 3.311 E A 0063 PHE CD2
E A 0007 GLY CA 3.788 C A 0008 ARG CA
E A 0007 GLY C 2.406 C A 0008 ARG CA
E A 0007 GLY C 3.479 C A 0008 ARG C
E A 0007 GLY C 3.451 C A 0008 ARG CB
E A 0007 GLY C 3.401 C A 0008 ARG CG
E A 0007 GLY CA 3.295 C A 0060 PRO CB
C A 0008 ARG CA 3.799 C A 0009 SER CA
C A 0008 ARG C 2.408 C A 0009 SER CA
C A 0008 ARG C 3.087 C A 0009 SER C
C A 0008 ARG C 3.659 C A 0009 SER CB
C A 0008 ARG CG 3.383 C A 0038 ILE CG1
C A 0008 ARG CD 3.759 C A 0038 ILE CG1
C A 0008 ARG CD 3.563 C A 0039 ARG CG
C A 0009 SER C 2.427 C A 0010 GLY CA
C A 0009 SER C 3.664 C A 0010 GLY C
C A 0010 GLY C 2.438 C A 0011 CYS CA
C A 0010 GLY C 3.492 C A 0011 CYS C
C A 0010 GLY C 3.461 C A 0011 CYS CB
C A 0011 CYS CA 3.755 C A 0012 PRO CA
C A 0011 CYS CA 2.967 C A 0012 PRO CD
C A 0011 CYS C 2.479 C A 0012 PRO CA
C A 0011 CYS C 2.907 C A 0012 PRO C
C A 0011 CYS C 3.546 C A 0012 PRO CB
C A 0011 CYS C 3.592 C A 0012 PRO CG
C A 0011 CYS C 2.457 C A 0012 PRO CD
C A 0012 PRO C 2.459 H A 0013 TYR CA
C A 0012 PRO C 2.875 H A 0013 TYR C
C A 0012 PRO C 3.674 H A 0013 TYR CB
H A 0013 TYR C 2.441 H A 0014 CYS CA
H A 0013 TYR C 2.920 H A 0014 CYS C
H A 0013 TYR C 3.689 H A 0014 CYS CB
H A 0013 TYR C 3.701 C A 0060 PRO CG
H A 0013 TYR CB 3.577 C A 0060 PRO CG
H A 0013 TYR CB 3.125 C A 0060 PRO CD
H A 0013 TYR CD1 3.689 H A 0072 TYR CB
H A 0013 TYR CD1 3.689 H A 0072 TYR CG
H A 0013 TYR CD1 3.454 H A 0072 TYR CD2
H A 0013 TYR CE1 3.660 H A 0072 TYR CD2
H A 0014 CYS CA 3.767 H A 0015 VAL CA
H A 0014 CYS C 2.405 H A 0015 VAL CA
H A 0014 CYS C 2.892 H A 0015 VAL C
H A 0014 CYS C 3.685 H A 0015 VAL CB
H A 0014 CYS CA 3.351 C A 0060 PRO CG
H A 0014 CYS CB 3.709 C A 0060 PRO CG
H A 0015 VAL C 2.430 H A 0016 ARG CA
H A 0015 VAL C 2.989 H A 0016 ARG C
H A 0015 VAL C 3.707 H A 0016 ARG CB
H A 0015 VAL C 3.648 H A 0019 ASP CG
H A 0016 ARG C 2.420 H A 0017 ALA CA
H A 0016 ARG C 2.850 H A 0017 ALA C
H A 0016 ARG C 3.688 H A 0017 ALA CB
H A 0016 ARG CZ 3.501 H A 0019 ASP CB
H A 0016 ARG C 3.536 H A 0072 TYR CE1
H A 0016 ARG CB 3.485 H A 0072 TYR CE1
H A 0016 ARG CB 3.304 H A 0072 TYR CZ
H A 0017 ALA CA 3.795 H A 0018 LYS CA
H A 0017 ALA C 2.424 H A 0018 LYS CA
H A 0017 ALA C 2.906 H A 0018 LYS C
H A 0017 ALA C 3.683 H A 0018 LYS CB
H A 0017 ALA CB 3.713 E A 0062 ILE CG1
H A 0017 ALA CB 3.682 E A 0062 ILE CD1
H A 0017 ALA CA 3.540 H A 0072 TYR CE1
H A 0018 LYS C 2.422 H A 0019 ASP CA
H A 0018 LYS C 2.868 H A 0019 ASP C
H A 0018 LYS C 3.685 H A 0019 ASP CB
H A 0019 ASP CA 3.787 H A 0020 LEU CA
H A 0019 ASP C 2.421 H A 0020 LEU CA
H A 0019 ASP C 2.967 H A 0020 LEU C
H A 0019 ASP C 3.686 H A 0020 LEU CB
H A 0020 LEU C 2.422 H A 0021 ALA CA
H A 0020 LEU C 2.918 H A 0021 ALA C
H A 0020 LEU C 3.709 H A 0021 ALA CB
H A 0020 LEU CD2 3.524 H A 0075 PHE CD2
H A 0020 LEU CD2 3.635 H A 0075 PHE CE2
H A 0020 LEU CD2 3.569 H A 0076 ALA CA
H A 0021 ALA CA 3.778 H A 0022 GLU CA
H A 0021 ALA C 2.404 H A 0022 GLU CA
H A 0021 ALA C 2.817 H A 0022 GLU C
H A 0021 ALA C 3.650 H A 0022 GLU CB
H A 0021 ALA CA 3.660 C A 0031 PHE CE2
H A 0021 ALA CA 3.786 C A 0031 PHE CZ
H A 0021 ALA C 3.583 C A 0031 PHE CE2
H A 0022 GLU CA 3.796 H A 0023 LYS CA
H A 0022 GLU C 2.423 H A 0023 LYS CA
H A 0022 GLU C 2.928 H A 0023 LYS C
H A 0022 GLU C 3.680 H A 0023 LYS CB
H A 0022 GLU CA 3.578 E A 0033 TYR CE1
H A 0023 LYS C 2.451 H A 0024 LEU CA
H A 0023 LYS C 2.901 H A 0024 LEU C
H A 0023 LYS C 3.693 H A 0024 LEU CB
H A 0023 LYS CD 3.681 H A 0027 GLU CD
H A 0024 LEU C 2.433 H A 0025 SER CA
H A 0024 LEU C 2.918 H A 0025 SER C
H A 0024 LEU C 3.658 H A 0025 SER CB
H A 0024 LEU CD2 3.783 H A 0028 ARG CG
H A 0024 LEU CB 3.721 C A 0031 PHE CG
H A 0024 LEU CB 3.454 C A 0031 PHE CD2
H A 0024 LEU CB 3.584 C A 0031 PHE CE2
H A 0024 LEU CD1 3.696 C A 0031 PHE CE1
H A 0024 LEU CD1 3.688 C A 0031 PHE CZ
H A 0024 LEU CD1 3.569 H A 0079 VAL CG1
H A 0024 LEU CD1 3.325 H A 0083 LEU CD1
H A 0025 SER C 2.453 H A 0026 ASN CA
H A 0025 SER C 3.392 H A 0026 ASN C
H A 0025 SER C 3.586 H A 0026 ASN CB
H A 0025 SER C 3.750 H A 0026 ASN CG
H A 0025 SER CA 3.700 C A 0031 PHE CD2
H A 0026 ASN C 2.429 H A 0027 GLU CA
H A 0026 ASN C 3.566 H A 0027 GLU C
H A 0026 ASN C 3.381 H A 0027 GLU CB
H A 0026 ASN C 3.693 H A 0027 GLU CG
H A 0027 GLU C 2.431 H A 0028 ARG CA
H A 0027 GLU C 3.366 H A 0028 ARG C
H A 0027 GLU C 3.582 H A 0028 ARG CB
H A 0027 GLU C 3.742 H A 0028 ARG CG
H A 0028 ARG C 2.466 C A 0029 ASP CA
H A 0028 ARG C 3.115 C A 0029 ASP C
H A 0028 ARG C 2.969 C A 0029 ASP CB
H A 0028 ARG C 3.202 C A 0029 ASP CG
H A 0028 ARG CB 3.664 C A 0031 PHE CB
C A 0029 ASP C 2.411 C A 0030 ASP CA
C A 0029 ASP C 3.101 C A 0030 ASP C
C A 0029 ASP C 3.654 C A 0030 ASP CB
C A 0030 ASP C 2.427 C A 0031 PHE CA
C A 0030 ASP C 3.600 C A 0031 PHE C
C A 0030 ASP C 3.304 C A 0031 PHE CB
C A 0031 PHE CA 3.794 E A 0032 GLN CA
C A 0031 PHE C 2.402 E A 0032 GLN CA
C A 0031 PHE C 3.334 E A 0032 GLN C
C A 0031 PHE C 3.516 E A 0032 GLN CB
C A 0031 PHE C 3.584 E A 0032 GLN CG
E A 0032 GLN C 2.416 E A 0033 TYR CA
E A 0032 GLN C 3.415 E A 0033 TYR C
E A 0032 GLN C 3.527 E A 0033 TYR CB
E A 0033 TYR C 2.431 E A 0034 GLN CA
E A 0033 TYR C 3.465 E A 0034 GLN C
E A 0033 TYR C 3.468 E A 0034 GLN CB
E A 0034 GLN CA 3.781 E A 0035 TYR CA
E A 0034 GLN C 2.398 E A 0035 TYR CA
E A 0034 GLN C 3.288 E A 0035 TYR C
E A 0034 GLN C 3.554 E A 0035 TYR CB
E A 0035 TYR C 2.435 E A 0036 VAL CA
E A 0035 TYR C 3.527 E A 0036 VAL C
E A 0035 TYR C 3.349 E A 0036 VAL CB
E A 0035 TYR C 3.607 E A 0036 VAL CG2
E A 0035 TYR CD1 3.719 E A 0036 VAL C
E A 0036 VAL C 2.471 E A 0037 ASP CA
E A 0036 VAL C 3.454 E A 0037 ASP C
E A 0036 VAL C 3.565 E A 0037 ASP CB
E A 0037 ASP C 2.449 C A 0038 ILE CA
E A 0037 ASP C 3.006 C A 0038 ILE C
E A 0037 ASP C 3.701 C A 0038 ILE CB
E A 0037 ASP CB 3.544 C A 0040 ALA CB
E A 0037 ASP CG 3.785 C A 0040 ALA CB
C A 0038 ILE C 2.428 C A 0039 ARG CA
C A 0038 ILE C 3.358 C A 0039 ARG C
C A 0038 ILE C 3.586 C A 0039 ARG CB
C A 0038 ILE C 3.770 C A 0039 ARG CG
C A 0038 ILE CD1 3.636 C A 0059 VAL CB
C A 0038 ILE CD1 3.474 C A 0059 VAL CG1
C A 0039 ARG C 2.417 C A 0040 ALA CA
C A 0039 ARG C 3.447 C A 0040 ALA C
C A 0039 ARG C 3.450 C A 0040 ALA CB
C A 0040 ALA CA 3.780 C A 0041 GLU CA
C A 0040 ALA C 2.436 C A 0041 GLU CA
C A 0040 ALA C 3.123 C A 0041 GLU C
C A 0040 ALA C 3.659 C A 0041 GLU CB
C A 0041 GLU C 2.436 C A 0042 GLY CA
C A 0041 GLU C 3.504 C A 0042 GLY C
C A 0042 GLY C 2.424 C A 0043 ILE CA
C A 0042 GLY C 3.409 C A 0043 ILE C
C A 0042 GLY C 3.498 C A 0043 ILE CB
C A 0042 GLY C 3.514 C A 0043 ILE CG1
C A 0043 ILE C 2.437 H A 0044 THR CA
C A 0043 ILE C 3.479 H A 0044 THR C
C A 0043 ILE C 3.472 H A 0044 THR CB
C A 0043 ILE C 3.433 H A 0044 THR CG2
C A 0043 ILE CG2 3.680 H A 0047 ASP CB
C A 0043 ILE CG2 3.521 H A 0048 LEU CG
H A 0044 THR C 2.438 H A 0045 LYS CA
H A 0044 THR C 3.527 H A 0045 LYS C
H A 0044 THR C 3.404 H A 0045 LYS CB
H A 0044 THR C 3.264 H A 0045 LYS CG
H A 0044 THR C 3.511 H A 0045 LYS CD
H A 0044 THR CB 3.798 H A 0045 LYS CD
H A 0045 LYS CA 3.784 H A 0046 GLU CA
H A 0045 LYS C 2.438 H A 0046 GLU CA
H A 0045 LYS C 2.903 H A 0046 GLU C
H A 0045 LYS C 3.697 H A 0046 GLU CB
H A 0045 LYS C 3.764 H A 0046 GLU CD
H A 0046 GLU C 2.450 H A 0047 ASP CA
H A 0046 GLU C 2.875 H A 0047 ASP C
H A 0046 GLU C 3.704 H A 0047 ASP CB
H A 0047 ASP CA 3.782 H A 0048 LEU CA
H A 0047 ASP C 2.420 H A 0048 LEU CA
H A 0047 ASP C 2.889 H A 0048 LEU C
H A 0047 ASP C 3.685 H A 0048 LEU CB
H A 0048 LEU C 2.403 H A 0049 GLN CA
H A 0048 LEU C 2.934 H A 0049 GLN C
H A 0048 LEU C 3.696 H A 0049 GLN CB
H A 0048 LEU CB 3.514 C A 0054 LYS CD
H A 0049 GLN C 2.429 H A 0050 GLN CA
H A 0049 GLN C 3.159 H A 0050 GLN C
H A 0049 GLN C 3.659 H A 0050 GLN CB
H A 0049 GLN CA 3.599 H A 0053 GLY C
H A 0049 GLN C 3.766 H A 0053 GLY CA
H A 0049 GLN CG 3.550 C A 0054 LYS CB
H A 0050 GLN C 2.441 H A 0051 LYS CA
H A 0050 GLN C 3.310 H A 0051 LYS C
H A 0050 GLN C 3.647 H A 0051 LYS CB
H A 0051 LYS C 2.445 H A 0052 ALA CA
H A 0051 LYS C 3.513 H A 0052 ALA C
H A 0051 LYS C 3.475 H A 0052 ALA CB
H A 0051 LYS C 3.414 E A 0063 PHE CZ
H A 0051 LYS CE 3.783 E A 0063 PHE CG
H A 0051 LYS CE 3.605 E A 0063 PHE CD1
H A 0051 LYS CE 3.668 E A 0063 PHE CD2
H A 0051 LYS CE 3.301 E A 0063 PHE CE1
H A 0051 LYS CE 3.363 E A 0063 PHE CE2
H A 0051 LYS CE 3.164 E A 0063 PHE CZ
H A 0052 ALA CA 3.797 H A 0053 GLY CA
H A 0052 ALA C 2.427 H A 0053 GLY CA
H A 0052 ALA C 3.361 H A 0053 GLY C
H A 0052 ALA CA 3.355 E A 0063 PHE CZ
H A 0052 ALA CB 3.798 E A 0063 PHE CE2
H A 0052 ALA CB 3.321 E A 0063 PHE CZ
H A 0052 ALA CA 3.779 E A 0068 HIS CB
H A 0052 ALA CA 3.504 E A 0068 HIS CG
H A 0052 ALA CB 3.462 E A 0068 HIS CG
H A 0052 ALA CB 3.573 E A 0068 HIS CD2
H A 0052 ALA CB 3.397 E A 0068 HIS CE1
H A 0053 GLY C 2.474 C A 0054 LYS CA
H A 0053 GLY C 3.041 C A 0054 LYS C
H A 0053 GLY C 3.113 C A 0054 LYS CB
C A 0054 LYS CA 3.724 C A 0055 PRO CA
C A 0054 LYS CA 2.914 C A 0055 PRO CD
C A 0054 LYS C 2.450 C A 0055 PRO CA
C A 0054 LYS C 2.947 C A 0055 PRO C
C A 0054 LYS C 3.639 C A 0055 PRO CB
C A 0054 LYS C 3.644 C A 0055 PRO CG
C A 0054 LYS C 2.474 C A 0055 PRO CD
C A 0055 PRO C 2.404 C A 0056 VAL CA
C A 0055 PRO C 3.205 C A 0056 VAL C
C A 0055 PRO C 3.616 C A 0056 VAL CB
C A 0055 PRO C 3.732 C A 0056 VAL CG2
C A 0056 VAL C 2.451 C A 0057 GLU CA
C A 0056 VAL C 3.338 C A 0057 GLU C
C A 0056 VAL C 3.591 C A 0057 GLU CB
C A 0057 GLU C 2.404 C A 0058 THR CA
C A 0057 GLU C 3.418 C A 0058 THR C
C A 0057 GLU C 3.455 C A 0058 THR CB
C A 0057 GLU CD 3.222 E A 0061 GLN CD
C A 0058 THR C 2.428 C A 0059 VAL CA
C A 0058 THR C 3.581 C A 0059 VAL C
C A 0058 THR C 3.344 C A 0059 VAL CB
C A 0058 THR C 3.269 C A 0059 VAL CG1
C A 0059 VAL CA 2.879 C A 0060 PRO CA
C A 0059 VAL CA 3.632 C A 0060 PRO C
C A 0059 VAL C 2.493 C A 0060 PRO CA
C A 0059 VAL C 3.367 C A 0060 PRO C
C A 0059 VAL C 3.541 C A 0060 PRO CB
C A 0059 VAL C 3.618 C A 0060 PRO CG
C A 0059 VAL C 2.435 C A 0060 PRO CD
C A 0059 VAL CB 3.414 C A 0060 PRO CA
C A 0060 PRO C 2.447 E A 0061 GLN CA
C A 0060 PRO C 3.646 E A 0061 GLN C
C A 0060 PRO C 3.279 E A 0061 GLN CB
C A 0060 PRO C 3.102 E A 0061 GLN CG
E A 0061 GLN C 2.433 E A 0062 ILE CA
E A 0061 GLN C 3.516 E A 0062 ILE C
E A 0061 GLN C 3.508 E A 0062 ILE CB
E A 0061 GLN C 3.675 E A 0062 ILE CG1
E A 0061 GLN C 3.353 E A 0062 ILE CD1
E A 0062 ILE CA 3.767 E A 0063 PHE CA
E A 0062 ILE C 2.427 E A 0063 PHE CA
E A 0062 ILE C 3.534 E A 0063 PHE C
E A 0062 ILE C 3.364 E A 0063 PHE CB
E A 0062 ILE C 3.628 E A 0063 PHE CG
E A 0062 ILE C 3.623 E A 0063 PHE CD2
E A 0062 ILE CD1 3.793 H A 0071 GLY C
E A 0062 ILE CG2 3.637 H A 0075 PHE CG
E A 0062 ILE CG2 3.362 H A 0075 PHE CD1
E A 0062 ILE CG2 3.710 H A 0075 PHE CE1
E A 0063 PHE C 2.414 E A 0064 VAL CA
E A 0063 PHE C 3.433 E A 0064 VAL C
E A 0063 PHE C 3.455 E A 0064 VAL CB
E A 0063 PHE C 3.473 E A 0064 VAL CG2
E A 0063 PHE CD1 3.483 E A 0067 GLN C
E A 0063 PHE CE1 3.777 E A 0067 GLN C
E A 0063 PHE CD1 3.611 E A 0068 HIS CA
E A 0063 PHE CE1 3.358 E A 0068 HIS CA
E A 0063 PHE CE1 3.533 E A 0068 HIS CB
E A 0063 PHE CZ 3.720 E A 0068 HIS CD2
E A 0064 VAL C 2.442 C A 0065 ASP CA
E A 0064 VAL C 2.972 C A 0065 ASP C
E A 0064 VAL C 3.024 C A 0065 ASP CB
E A 0064 VAL CB 3.743 E A 0069 ILE CD1
E A 0064 VAL CG2 3.645 E A 0069 ILE CG1
E A 0064 VAL CG2 3.441 H A 0075 PHE CE1
E A 0064 VAL CG1 3.641 H A 0078 TRP CH2
C A 0065 ASP C 2.470 C A 0066 GLN CA
C A 0065 ASP C 3.277 C A 0066 GLN C
C A 0065 ASP C 2.953 C A 0066 GLN CB
C A 0066 GLN C 2.408 E A 0067 GLN CA
C A 0066 GLN C 3.096 E A 0067 GLN C
C A 0066 GLN C 3.642 E A 0067 GLN CB
E A 0067 GLN C 2.390 E A 0068 HIS CA
E A 0067 GLN C 3.124 E A 0068 HIS C
E A 0067 GLN C 3.649 E A 0068 HIS CB
E A 0067 GLN CG 3.579 E A 0069 ILE CD1
E A 0068 HIS CA 3.790 E A 0069 ILE CA
E A 0068 HIS C 2.417 E A 0069 ILE CA
E A 0068 HIS C 3.437 E A 0069 ILE C
E A 0068 HIS C 3.463 E A 0069 ILE CB
E A 0068 HIS C 3.409 E A 0069 ILE CG1
E A 0068 HIS C 3.430 E A 0069 ILE CD1
E A 0068 HIS CE1 3.520 C A 0070 GLY CA
E A 0069 ILE C 2.424 C A 0070 GLY CA
E A 0069 ILE C 3.607 C A 0070 GLY C
C A 0070 GLY C 2.427 H A 0071 GLY CA
C A 0070 GLY C 3.322 H A 0071 GLY C
C A 0070 GLY CA 3.384 H A 0074 ASP CG
C A 0070 GLY C 3.525 H A 0074 ASP CG
H A 0071 GLY C 2.410 H A 0072 TYR CA
H A 0071 GLY C 3.665 H A 0072 TYR C
H A 0071 GLY C 3.150 H A 0072 TYR CB
H A 0072 TYR C 2.425 H A 0073 THR CA
H A 0072 TYR C 2.814 H A 0073 THR C
H A 0072 TYR C 3.661 H A 0073 THR CB
H A 0073 THR CA 3.776 H A 0074 ASP CA
H A 0073 THR C 2.420 H A 0074 ASP CA
H A 0073 THR C 2.917 H A 0074 ASP C
H A 0073 THR C 3.672 H A 0074 ASP CB
H A 0074 ASP C 2.425 H A 0075 PHE CA
H A 0074 ASP C 2.888 H A 0075 PHE C
H A 0074 ASP C 3.713 H A 0075 PHE CB
H A 0075 PHE C 2.414 H A 0076 ALA CA
H A 0075 PHE C 2.896 H A 0076 ALA C
H A 0075 PHE C 3.677 H A 0076 ALA CB
H A 0075 PHE CG 3.757 H A 0079 VAL CG2
H A 0075 PHE CD1 3.356 H A 0079 VAL CG2
H A 0075 PHE CE1 3.051 H A 0079 VAL CG2
H A 0075 PHE CE2 3.590 H A 0079 VAL CG2
H A 0075 PHE CZ 3.182 H A 0079 VAL CG2
H A 0076 ALA C 2.421 H A 0077 ALA CA
H A 0076 ALA C 2.965 H A 0077 ALA C
H A 0076 ALA C 3.702 H A 0077 ALA CB
H A 0077 ALA C 2.437 H A 0078 TRP CA
H A 0077 ALA C 2.847 H A 0078 TRP C
H A 0077 ALA C 3.690 H A 0078 TRP CB
H A 0078 TRP C 2.418 H A 0079 VAL CA
H A 0078 TRP C 2.922 H A 0079 VAL C
H A 0078 TRP C 3.713 H A 0079 VAL CB
H A 0078 TRP CE3 3.466 H A 0079 VAL CA
H A 0078 TRP CE3 3.651 H A 0079 VAL CG2
H A 0078 TRP CZ3 3.794 H A 0083 LEU CD1
H A 0079 VAL CA 3.773 H A 0080 LYS CA
H A 0079 VAL C 2.413 H A 0080 LYS CA
H A 0079 VAL C 2.816 H A 0080 LYS C
H A 0079 VAL C 3.669 H A 0080 LYS CB
H A 0080 LYS CA 3.800 H A 0081 GLU CA
H A 0080 LYS C 2.428 H A 0081 GLU CA
H A 0080 LYS C 3.191 H A 0081 GLU C
H A 0080 LYS C 3.683 H A 0081 GLU CB
H A 0080 LYS CE 3.408 C A 0085 ALA C
H A 0081 GLU C 2.406 H A 0082 ASN CA
H A 0081 GLU C 3.218 H A 0082 ASN C
H A 0081 GLU C 3.639 H A 0082 ASN CB
H A 0082 ASN CA 3.799 H A 0083 LEU CA
H A 0082 ASN C 2.393 H A 0083 LEU CA
H A 0082 ASN C 3.413 H A 0083 LEU C
H A 0082 ASN C 3.506 H A 0083 LEU CB
H A 0082 ASN C 3.607 H A 0083 LEU CG
H A 0082 ASN C 3.680 H A 0083 LEU CD2
H A 0083 LEU C 2.411 C A 0084 ASP CA
H A 0083 LEU C 3.497 C A 0084 ASP C
H A 0083 LEU C 3.444 C A 0084 ASP CB
H A 0083 LEU C 3.578 C A 0084 ASP CG
C A 0084 ASP C 2.462 C A 0085 ALA CA
C A 0084 ASP C 2.984 C A 0085 ALA C
C A 0084 ASP C 3.094 C A 0085 ALA CB
CHARGE_ATTR 2.00 12.00 89
H A 0019 ASP OD1 5.786 H A 0016 ARG NH1
H A 0019 ASP OD1 4.975 H A 0016 ARG NH2
H A 0019 ASP OD2 4.104 H A 0016 ARG NH1
H A 0019 ASP OD2 3.443 H A 0016 ARG NH2
H A 0019 ASP OD1 4.163 H A 0018 LYS NZ
H A 0019 ASP OD2 6.256 H A 0018 LYS NZ
H A 0022 GLU OE1 11.07 H A 0016 ARG NH1
H A 0022 GLU OE1 10.66 H A 0016 ARG NH2
H A 0022 GLU OE2 10.48 H A 0016 ARG NH1
H A 0022 GLU OE2 9.650 H A 0016 ARG NH2
H A 0022 GLU OE1 2.694 H A 0018 LYS NZ
H A 0022 GLU OE2 2.492 H A 0018 LYS NZ
H A 0022 GLU OE2 11.86 H A 0023 LYS NZ
H A 0027 GLU OE2 11.54 H A 0016 ARG NH2
H A 0027 GLU OE1 2.695 H A 0023 LYS NZ
H A 0027 GLU OE2 2.975 H A 0023 LYS NZ
H A 0027 GLU OE1 4.998 H A 0028 ARG NH1
H A 0027 GLU OE1 5.551 H A 0028 ARG NH2
H A 0027 GLU OE2 6.824 H A 0028 ARG NH1
H A 0027 GLU OE2 7.663 H A 0028 ARG NH2
H A 0027 GLU OE1 7.848 H A 0080 LYS NZ
H A 0027 GLU OE2 9.403 H A 0080 LYS NZ
C A 0029 ASP OD1 10.84 H A 0023 LYS NZ
C A 0029 ASP OD2 11.26 H A 0023 LYS NZ
C A 0029 ASP OD1 6.868 H A 0028 ARG NH1
C A 0029 ASP OD1 9.107 H A 0028 ARG NH2
C A 0029 ASP OD2 5.950 H A 0028 ARG NH1
C A 0029 ASP OD2 8.031 H A 0028 ARG NH2
C A 0030 ASP OD1 11.11 H A 0028 ARG NH1
C A 0030 ASP OD2 9.984 H A 0028 ARG NH1
C A 0030 ASP OD2 10.77 H A 0028 ARG NH2
E A 0037 ASP OD1 4.876 C A 0008 ARG NH1
E A 0037 ASP OD1 3.811 C A 0008 ARG NH2
E A 0037 ASP OD2 4.712 C A 0008 ARG NH1
E A 0037 ASP OD2 2.793 C A 0008 ARG NH2
E A 0037 ASP OD1 8.149 C A 0039 ARG NH1
E A 0037 ASP OD1 6.702 C A 0039 ARG NH2
E A 0037 ASP OD2 10.06 C A 0039 ARG NH1
E A 0037 ASP OD2 8.740 C A 0039 ARG NH2
C A 0041 GLU OE1 11.08 C A 0039 ARG NH1
C A 0041 GLU OE1 8.834 C A 0039 ARG NH2
C A 0041 GLU OE2 10.31 C A 0039 ARG NH2
C A 0041 GLU OE1 9.288 H A 0051 LYS NZ
C A 0041 GLU OE2 10.28 H A 0051 LYS NZ
H A 0046 GLU OE1 10.25 C A 0039 ARG NH1
H A 0046 GLU OE1 10.51 C A 0039 ARG NH2
H A 0046 GLU OE2 11.85 C A 0039 ARG NH1
H A 0046 GLU OE1 2.667 H A 0045 LYS NZ
H A 0046 GLU OE2 2.683 H A 0045 LYS NZ
H A 0046 GLU OE1 10.38 C A 0054 LYS NZ
H A 0046 GLU OE2 9.837 C A 0054 LYS NZ
H A 0047 ASP OD1 10.31 C A 0039 ARG NH1
H A 0047 ASP OD1 8.992 C A 0039 ARG NH2
H A 0047 ASP OD2 8.463 C A 0039 ARG NH1
H A 0047 ASP OD2 7.426 C A 0039 ARG NH2
H A 0047 ASP OD1 9.796 H A 0045 LYS NZ
H A 0047 ASP OD2 8.060 H A 0045 LYS NZ
H A 0047 ASP OD1 10.19 H A 0051 LYS NZ
H A 0047 ASP OD2 11.29 H A 0051 LYS NZ
H A 0047 ASP OD1 11.87 C A 0054 LYS NZ
H A 0047 ASP OD2 10.53 C A 0054 LYS NZ
C A 0057 GLU OE2 11.71 H A 0051 LYS NZ
C A 0057 GLU OE1 4.670 C A 0054 LYS NZ
C A 0057 GLU OE2 4.451 C A 0054 LYS NZ
C A 0057 GLU OE1 6.816 E A 0068 HIS ND1
C A 0057 GLU OE1 5.354 E A 0068 HIS NE2
C A 0057 GLU OE2 5.493 E A 0068 HIS ND1
C A 0057 GLU OE2 4.634 E A 0068 HIS NE2
C A 0065 ASP OD1 11.29 H A 0051 LYS NZ
H A 0074 ASP OD1 11.84 H A 0016 ARG NH1
H A 0074 ASP OD2 11.51 H A 0016 ARG NH1
H A 0074 ASP OD1 10.48 C A 0054 LYS NZ
H A 0074 ASP OD2 11.04 C A 0054 LYS NZ
H A 0074 ASP OD1 7.984 E A 0068 HIS ND1
H A 0074 ASP OD1 6.679 E A 0068 HIS NE2
H A 0074 ASP OD2 7.281 E A 0068 HIS ND1
H A 0074 ASP OD2 5.897 E A 0068 HIS NE2
H A 0081 GLU OE1 8.714 H A 0080 LYS NZ
H A 0081 GLU OE2 8.806 H A 0080 LYS NZ
C A 0084 ASP OD2 10.90 H A 0016 ARG NH1
C A 0084 ASP OD2 11.26 H A 0016 ARG NH2
C A 0084 ASP OD1 4.236 H A 0023 LYS NZ
C A 0084 ASP OD2 2.654 H A 0023 LYS NZ
C A 0084 ASP OD1 4.459 H A 0028 ARG NH1
C A 0084 ASP OD1 3.739 H A 0028 ARG NH2
C A 0084 ASP OD2 6.163 H A 0028 ARG NH1
C A 0084 ASP OD2 5.616 H A 0028 ARG NH2
C A 0084 ASP OD1 5.736 H A 0080 LYS NZ
C A 0084 ASP OD2 5.256 H A 0080 LYS NZ
CHARGE_REPU 2.00 12.00 69
C A 0008 ARG NH1 8.912 C A 0039 ARG NH1
C A 0008 ARG NH1 8.676 C A 0039 ARG NH2
C A 0008 ARG NH2 9.878 C A 0039 ARG NH1
C A 0008 ARG NH2 9.155 C A 0039 ARG NH2
H A 0016 ARG NH1 9.128 H A 0018 LYS NZ
H A 0016 ARG NH2 8.565 H A 0018 LYS NZ
H A 0016 ARG NH1 9.970 H A 0023 LYS NZ
H A 0016 ARG NH2 9.867 H A 0023 LYS NZ
H A 0019 ASP OD1 6.732 H A 0022 GLU OE1
H A 0019 ASP OD1 5.918 H A 0022 GLU OE2
H A 0019 ASP OD2 8.740 H A 0022 GLU OE1
H A 0019 ASP OD2 7.983 H A 0022 GLU OE2
H A 0023 LYS NZ 6.999 H A 0028 ARG NH1
H A 0023 LYS NZ 7.233 H A 0028 ARG NH2
H A 0023 LYS NZ 7.516 H A 0080 LYS NZ
H A 0027 GLU OE1 9.135 C A 0029 ASP OD1
H A 0027 GLU OE1 9.306 C A 0029 ASP OD2
H A 0027 GLU OE2 9.537 C A 0029 ASP OD1
H A 0027 GLU OE2 10.13 C A 0029 ASP OD2
H A 0027 GLU OE1 3.978 C A 0084 ASP OD1
H A 0027 GLU OE1 3.509 C A 0084 ASP OD2
H A 0027 GLU OE2 5.950 C A 0084 ASP OD1
H A 0027 GLU OE2 5.006 C A 0084 ASP OD2
H A 0028 ARG NH1 9.174 H A 0080 LYS NZ
H A 0028 ARG NH2 7.386 H A 0080 LYS NZ
C A 0029 ASP OD1 9.222 C A 0030 ASP OD1
C A 0029 ASP OD1 9.479 C A 0030 ASP OD2
C A 0029 ASP OD2 8.842 C A 0030 ASP OD1
C A 0029 ASP OD2 8.715 C A 0030 ASP OD2
C A 0029 ASP OD1 10.28 C A 0084 ASP OD1
C A 0029 ASP OD1 11.45 C A 0084 ASP OD2
C A 0029 ASP OD2 9.930 C A 0084 ASP OD1
C A 0029 ASP OD2 11.40 C A 0084 ASP OD2
C A 0030 ASP OD1 7.731 C A 0065 ASP OD1
C A 0030 ASP OD1 8.012 C A 0065 ASP OD2
C A 0030 ASP OD2 7.219 C A 0065 ASP OD1
C A 0030 ASP OD2 7.167 C A 0065 ASP OD2
C A 0030 ASP OD2 11.82 C A 0084 ASP OD1
E A 0037 ASP OD1 8.594 C A 0041 GLU OE1
E A 0037 ASP OD1 8.782 C A 0041 GLU OE2
E A 0037 ASP OD2 9.915 C A 0041 GLU OE1
E A 0037 ASP OD2 9.659 C A 0041 GLU OE2
C A 0039 ARG NH1 10.39 H A 0045 LYS NZ
C A 0039 ARG NH2 11.13 H A 0045 LYS NZ
C A 0039 ARG NH1 11.42 C A 0054 LYS NZ
C A 0039 ARG NH2 11.25 C A 0054 LYS NZ
C A 0041 GLU OE1 7.762 H A 0047 ASP OD1
C A 0041 GLU OE1 8.393 H A 0047 ASP OD2
C A 0041 GLU OE2 9.798 H A 0047 ASP OD1
C A 0041 GLU OE2 10.52 H A 0047 ASP OD2
H A 0045 LYS NZ 9.910 C A 0054 LYS NZ
H A 0046 GLU OE1 7.402 H A 0047 ASP OD1
H A 0046 GLU OE1 5.907 H A 0047 ASP OD2
H A 0046 GLU OE2 8.674 H A 0047 ASP OD1
H A 0046 GLU OE2 7.379 H A 0047 ASP OD2
H A 0051 LYS NZ 7.678 E A 0068 HIS ND1
H A 0051 LYS NZ 7.933 E A 0068 HIS NE2
C A 0054 LYS NZ 8.622 E A 0068 HIS ND1
C A 0054 LYS NZ 7.674 E A 0068 HIS NE2
C A 0057 GLU OE1 5.832 H A 0074 ASP OD1
C A 0057 GLU OE1 6.643 H A 0074 ASP OD2
C A 0057 GLU OE2 6.757 H A 0074 ASP OD1
C A 0057 GLU OE2 7.425 H A 0074 ASP OD2
H A 0074 ASP OD1 10.04 H A 0081 GLU OE1
H A 0074 ASP OD1 11.65 H A 0081 GLU OE2
H A 0074 ASP OD2 9.508 H A 0081 GLU OE1
H A 0074 ASP OD2 11.38 H A 0081 GLU OE2
H A 0081 GLU OE1 11.39 C A 0084 ASP OD1
H A 0081 GLU OE1 11.47 C A 0084 ASP OD2
HB_MM 2.00 3.20 162
C A 0001 MET N 2.390 C A 0030 ASP O
E A 0002 GLN N 2.242 C A 0001 MET O
E A 0003 THR N 2.196 E A 0002 GLN O
E A 0003 THR N 2.806 E A 0032 GLN O
E A 0004 VAL N 2.213 E A 0003 THR O
E A 0004 VAL N 2.820 E A 0063 PHE O
E A 0005 ILE N 2.244 E A 0004 VAL O
E A 0005 ILE N 2.996 E A 0034 GLN O
E A 0006 PHE N 2.227 E A 0005 ILE O
E A 0006 PHE N 3.142 E A 0061 GLN O
E A 0007 GLY N 2.208 E A 0006 PHE O
E A 0007 GLY N 2.984 E A 0036 VAL O
C A 0008 ARG N 2.206 E A 0007 GLY O
C A 0009 SER N 2.208 C A 0008 ARG O
C A 0010 GLY N 2.623 C A 0008 ARG O
C A 0010 GLY N 2.215 C A 0009 SER O
C A 0011 CYS N 2.222 C A 0010 GLY O
C A 0012 PRO N 2.229 C A 0011 CYS O
H A 0013 TYR N 2.713 C A 0011 CYS O
H A 0013 TYR N 2.232 C A 0012 PRO O
H A 0014 CYS N 2.767 C A 0011 CYS O
H A 0014 CYS N 2.725 C A 0012 PRO O
H A 0014 CYS N 2.230 H A 0013 TYR O
H A 0015 VAL N 2.654 C A 0012 PRO O
H A 0015 VAL N 2.240 H A 0014 CYS O
H A 0016 ARG N 2.981 C A 0012 PRO O
H A 0016 ARG N 2.975 H A 0013 TYR O
H A 0016 ARG N 2.204 H A 0015 VAL O
H A 0017 ALA N 2.714 H A 0013 TYR O
H A 0017 ALA N 3.197 H A 0014 CYS O
H A 0017 ALA N 2.217 H A 0016 ARG O
H A 0018 LYS N 2.933 H A 0014 CYS O
H A 0018 LYS N 3.039 H A 0015 VAL O
H A 0018 LYS N 2.228 H A 0017 ALA O
H A 0019 ASP N 2.692 H A 0015 VAL O
H A 0019 ASP N 3.082 H A 0016 ARG O
H A 0019 ASP N 2.194 H A 0018 LYS O
H A 0020 LEU N 2.827 H A 0016 ARG O
H A 0020 LEU N 3.169 H A 0017 ALA O
H A 0020 LEU N 2.215 H A 0019 ASP O
H A 0021 ALA N 2.746 H A 0017 ALA O
H A 0021 ALA N 2.211 H A 0020 LEU O
H A 0022 GLU N 2.705 H A 0018 LYS O
H A 0022 GLU N 2.230 H A 0021 ALA O
H A 0023 LYS N 2.830 H A 0019 ASP O
H A 0023 LYS N 3.003 H A 0020 LEU O
H A 0023 LYS N 2.970 H A 0021 ALA O
H A 0023 LYS N 2.229 H A 0022 GLU O
H A 0024 LEU N 2.994 H A 0020 LEU O
H A 0024 LEU N 2.978 H A 0021 ALA O
H A 0024 LEU N 2.230 H A 0023 LYS O
H A 0025 SER N 3.200 H A 0021 ALA O
H A 0025 SER N 2.845 H A 0023 LYS O
H A 0025 SER N 2.206 H A 0024 LEU O
H A 0026 ASN N 2.792 H A 0023 LYS O
H A 0026 ASN N 2.766 H A 0024 LEU O
H A 0026 ASN N 2.220 H A 0025 SER O
H A 0027 GLU N 2.698 H A 0024 LEU O
H A 0027 GLU N 2.222 H A 0026 ASN O
H A 0028 ARG N 2.802 H A 0024 LEU O
H A 0028 ARG N 2.223 H A 0027 GLU O
C A 0029 ASP N 2.230 H A 0028 ARG O
C A 0030 ASP N 2.593 H A 0028 ARG O
C A 0030 ASP N 2.209 C A 0029 ASP O
C A 0031 PHE N 2.714 C A 0029 ASP O
C A 0031 PHE N 2.206 C A 0030 ASP O
E A 0032 GLN N 2.901 C A 0001 MET O
E A 0032 GLN N 2.207 C A 0031 PHE O
E A 0033 TYR N 2.206 E A 0032 GLN O
E A 0034 GLN N 2.652 E A 0003 THR O
E A 0034 GLN N 2.214 E A 0033 TYR O
E A 0035 TYR N 2.222 E A 0034 GLN O
E A 0036 VAL N 2.820 E A 0005 ILE O
E A 0036 VAL N 2.224 E A 0035 TYR O
E A 0037 ASP N 2.239 E A 0036 VAL O
C A 0038 ILE N 2.236 E A 0037 ASP O
C A 0039 ARG N 2.934 E A 0037 ASP O
C A 0039 ARG N 2.228 C A 0038 ILE O
C A 0040 ALA N 2.792 E A 0037 ASP O
C A 0040 ALA N 2.216 C A 0039 ARG O
C A 0041 GLU N 2.974 E A 0037 ASP O
C A 0041 GLU N 2.243 C A 0040 ALA O
C A 0042 GLY N 2.222 C A 0041 GLU O
C A 0043 ILE N 2.203 C A 0042 GLY O
H A 0044 THR N 2.239 C A 0043 ILE O
H A 0045 LYS N 2.215 H A 0044 THR O
H A 0046 GLU N 2.234 H A 0045 LYS O
H A 0047 ASP N 2.231 H A 0046 GLU O
H A 0048 LEU N 3.136 H A 0045 LYS O
H A 0048 LEU N 2.219 H A 0047 ASP O
H A 0049 GLN N 2.852 H A 0045 LYS O
H A 0049 GLN N 3.056 H A 0046 GLU O
H A 0049 GLN N 3.184 H A 0047 ASP O
H A 0049 GLN N 2.191 H A 0048 LEU O
H A 0050 GLN N 2.775 H A 0046 GLU O
H A 0050 GLN N 2.789 H A 0047 ASP O
H A 0050 GLN N 3.057 H A 0048 LEU O
H A 0050 GLN N 2.209 H A 0049 GLN O
H A 0051 LYS N 2.698 H A 0047 ASP O
H A 0051 LYS N 3.114 H A 0048 LEU O
H A 0051 LYS N 2.205 H A 0050 GLN O
H A 0052 ALA N 2.614 H A 0048 LEU O
H A 0052 ALA N 2.221 H A 0051 LYS O
H A 0053 GLY N 3.071 H A 0048 LEU O
H A 0053 GLY N 2.904 H A 0049 GLN O
H A 0053 GLY N 2.226 H A 0052 ALA O
C A 0054 LYS N 2.244 H A 0053 GLY O
C A 0055 PRO N 2.233 C A 0054 LYS O
C A 0056 VAL N 2.195 C A 0055 PRO O
C A 0057 GLU N 2.810 C A 0055 PRO O
C A 0057 GLU N 2.234 C A 0056 VAL O
C A 0058 THR N 2.206 C A 0057 GLU O
C A 0059 VAL N 2.237 C A 0058 THR O
C A 0060 PRO N 2.224 C A 0059 VAL O
E A 0061 GLN N 2.240 C A 0060 PRO O
E A 0062 ILE N 2.246 E A 0061 GLN O
E A 0063 PHE N 3.033 E A 0004 VAL O
E A 0063 PHE N 2.241 E A 0062 ILE O
E A 0064 VAL N 2.224 E A 0063 PHE O
E A 0064 VAL N 3.198 E A 0067 GLN O
C A 0065 ASP N 2.897 E A 0002 GLN O
C A 0065 ASP N 2.228 E A 0064 VAL O
C A 0066 GLN N 2.736 E A 0064 VAL O
C A 0066 GLN N 2.215 C A 0065 ASP O
E A 0067 GLN N 2.814 E A 0064 VAL O
E A 0067 GLN N 2.227 C A 0066 GLN O
E A 0068 HIS N 2.222 E A 0067 GLN O
E A 0069 ILE N 2.232 E A 0068 HIS O
C A 0070 GLY N 2.224 E A 0069 ILE O
H A 0071 GLY N 2.230 C A 0070 GLY O
H A 0072 TYR N 2.199 H A 0071 GLY O
H A 0073 THR N 2.218 H A 0072 TYR O
H A 0074 ASP N 3.027 H A 0072 TYR O
H A 0074 ASP N 2.218 H A 0073 THR O
H A 0075 PHE N 2.894 H A 0072 TYR O
H A 0075 PHE N 2.201 H A 0074 ASP O
H A 0076 ALA N 2.779 H A 0072 TYR O
H A 0076 ALA N 3.142 H A 0073 THR O
H A 0076 ALA N 3.140 H A 0074 ASP O
H A 0076 ALA N 2.196 H A 0075 PHE O
H A 0077 ALA N 2.838 H A 0073 THR O
H A 0077 ALA N 3.068 H A 0074 ASP O
H A 0077 ALA N 2.223 H A 0076 ALA O
H A 0078 TRP N 2.589 H A 0074 ASP O
H A 0078 TRP N 2.224 H A 0077 ALA O
H A 0079 VAL N 2.653 H A 0075 PHE O
H A 0079 VAL N 2.901 H A 0077 ALA O
H A 0079 VAL N 2.229 H A 0078 TRP O
H A 0080 LYS N 2.832 H A 0076 ALA O
H A 0080 LYS N 2.750 H A 0077 ALA O
H A 0080 LYS N 2.222 H A 0079 VAL O
H A 0081 GLU N 2.790 H A 0077 ALA O
H A 0081 GLU N 2.924 H A 0079 VAL O
H A 0081 GLU N 2.221 H A 0080 LYS O
H A 0082 ASN N 2.793 H A 0078 TRP O
H A 0082 ASN N 2.204 H A 0081 GLU O
H A 0083 LEU N 2.714 H A 0079 VAL O
H A 0083 LEU N 2.203 H A 0082 ASN O
C A 0084 ASP N 3.132 H A 0080 LYS O
C A 0084 ASP N 2.223 H A 0083 LEU O
C A 0085 ALA N 2.841 H A 0080 LYS O
C A 0085 ALA N 2.231 C A 0084 ASP O
HB_MS 2.00 3.20 29
C A 0001 MET N 2.573 C A 0030 ASP OD1
C A 0001 MET N 2.580 C A 0030 ASP OD2
E A 0002 GLN N 3.062 C A 0065 ASP OD1
E A 0003 THR O 2.801 E A 0002 GLN NE2
C A 0009 SER N 2.760 E A 0035 TYR OH
H A 0021 ALA O 2.926 H A 0025 SER OG
H A 0022 GLU O 2.736 H A 0025 SER OG
H A 0027 GLU O 2.511 H A 0028 ARG NH1
E A 0032 GLN O 2.853 E A 0002 GLN NE2
E A 0035 TYR O 2.785 E A 0034 GLN NE2
C A 0038 ILE N 3.042 E A 0037 ASP OD1
C A 0038 ILE O 2.692 C A 0039 ARG NH2
C A 0039 ARG N 2.790 E A 0037 ASP OD1
C A 0043 ILE O 2.720 C A 0039 ARG NH2
H A 0044 THR N 2.850 H A 0047 ASP OD2
H A 0045 LYS N 2.589 H A 0044 THR OG1
H A 0052 ALA O 2.647 E A 0068 HIS ND1
C A 0057 GLU O 2.573 C A 0054 LYS NZ
C A 0058 THR O 2.850 C A 0054 LYS NZ
C A 0070 GLY O 2.886 E A 0068 HIS NE2
H A 0071 GLY N 2.693 H A 0074 ASP OD1
H A 0071 GLY N 3.065 H A 0074 ASP OD2
H A 0072 TYR N 2.812 H A 0074 ASP OD1
H A 0074 ASP N 2.790 H A 0073 THR OG1
H A 0075 PHE N 2.675 H A 0074 ASP OD2
H A 0078 TRP O 2.841 H A 0082 ASN ND2
H A 0083 LEU O 2.592 H A 0028 ARG NH2
C A 0084 ASP O 2.401 H A 0080 LYS NZ
C A 0085 ALA O 2.642 H A 0080 LYS NZ
HB_SS 2.00 3.20 6
H A 0016 ARG NH1 2.509 H A 0072 TYR OH
H A 0022 GLU OE1 2.866 E A 0033 TYR OH
H A 0047 ASP OD2 2.769 H A 0044 THR OG1
H A 0051 LYS NZ 2.704 C A 0066 GLN OE1
C A 0054 LYS NZ 2.767 E A 0061 GLN OE1
C A 0057 GLU OE2 3.108 E A 0061 GLN NE2
AROMATIC 0.00 8.00 5
H A 0016 ARG 5.001 H A 0072 TYR
H A 0018 LYS 6.880 E A 0033 TYR
H A 0051 LYS 3.503 E A 0063 PHE
H A 0051 LYS 6.127 E A 0006 PHE
H A 0051 LYS 7.304 E A 0068 HIS
SS_BOND 1.50 2.80 1
C A 0011 CYS SG 2.022 H A 0014 CYS SG