Complet list of 1s6o con file
Complete list of 1s6o.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 322
C A 0001 GLY C 2.445 C A 0002 GLU CA
C A 0001 GLY C 3.198 C A 0002 GLU C
C A 0001 GLY C 3.653 C A 0002 GLU CB
C A 0002 GLU C 2.463 E A 0003 VAL CA
C A 0002 GLU C 3.505 E A 0003 VAL C
C A 0002 GLU C 3.466 E A 0003 VAL CB
C A 0002 GLU C 3.419 E A 0003 VAL CG2
C A 0002 GLU CG 3.769 E A 0032 GLN CB
C A 0002 GLU CG 3.667 E A 0032 GLN CG
C A 0002 GLU CD 3.733 E A 0032 GLN CG
C A 0002 GLU CB 3.595 E A 0046 VAL CG2
E A 0003 VAL C 2.449 E A 0004 VAL CA
E A 0003 VAL C 3.166 E A 0004 VAL C
E A 0003 VAL C 3.672 E A 0004 VAL CB
E A 0003 VAL C 3.590 E A 0046 VAL CG2
E A 0003 VAL CG1 3.609 C A 0074 GLU CA
E A 0004 VAL C 2.472 E A 0005 LEU CA
E A 0004 VAL C 3.562 E A 0005 LEU C
E A 0004 VAL C 3.321 E A 0005 LEU CB
E A 0005 LEU C 2.463 E A 0006 LYS CA
E A 0005 LEU C 3.451 E A 0006 LYS C
E A 0005 LEU C 3.528 E A 0006 LYS CB
E A 0005 LEU CD2 3.676 E A 0006 LYS C
E A 0005 LEU CB 3.514 E A 0047 TYR CE2
E A 0005 LEU CB 3.639 E A 0047 TYR CZ
E A 0005 LEU CG 3.515 E A 0047 TYR CE2
E A 0005 LEU CG 3.768 E A 0047 TYR CZ
E A 0005 LEU CG 3.758 H A 0058 LYS CE
E A 0005 LEU CD1 3.759 H A 0058 LYS CE
E A 0005 LEU CD2 3.709 H A 0058 LYS CE
E A 0005 LEU CD2 3.500 C A 0072 LYS C
E A 0006 LYS C 2.487 E A 0007 MET CA
E A 0006 LYS C 3.516 E A 0007 MET C
E A 0006 LYS C 3.512 E A 0007 MET CB
E A 0007 MET C 2.461 E A 0008 LYS CA
E A 0007 MET C 3.274 E A 0008 LYS C
E A 0007 MET C 3.652 E A 0008 LYS CB
E A 0007 MET CG 3.671 E A 0043 ALA CB
E A 0007 MET CE 3.406 E A 0045 ILE CD1
E A 0007 MET CB 3.727 H A 0058 LYS CD
E A 0007 MET CE 3.580 H A 0061 ILE CD1
E A 0008 LYS C 2.457 C A 0009 VAL CA
E A 0008 LYS C 3.498 C A 0009 VAL C
E A 0008 LYS C 3.448 C A 0009 VAL CB
E A 0008 LYS C 3.369 C A 0009 VAL CG2
C A 0009 VAL CA 3.787 C A 0010 GLU CA
C A 0009 VAL C 2.435 C A 0010 GLU CA
C A 0009 VAL C 3.073 C A 0010 GLU C
C A 0009 VAL C 3.684 C A 0010 GLU CB
C A 0009 VAL CG1 3.421 C A 0012 MET CE
C A 0009 VAL CG2 3.685 E A 0043 ALA CB
C A 0010 GLU C 2.450 C A 0011 GLY CA
C A 0010 GLU C 3.330 C A 0011 GLY C
C A 0011 GLY C 2.452 C A 0012 MET CA
C A 0011 GLY C 3.013 C A 0012 MET C
C A 0011 GLY C 3.732 C A 0012 MET CB
C A 0011 GLY C 3.713 C A 0066 PHE CD1
C A 0012 MET C 2.500 C A 0013 THR CA
C A 0012 MET C 3.089 C A 0013 THR C
C A 0012 MET C 3.291 C A 0013 THR CB
C A 0012 MET C 3.319 C A 0013 THR CG2
C A 0012 MET CE 3.736 H A 0021 ILE CD1
C A 0012 MET CA 3.702 C A 0066 PHE CD1
C A 0012 MET CA 3.723 C A 0066 PHE CE1
C A 0012 MET CG 3.452 C A 0066 PHE CG
C A 0012 MET CG 3.536 C A 0066 PHE CD1
C A 0012 MET CG 3.730 C A 0066 PHE CD2
C A 0012 MET CE 3.498 C A 0066 PHE CD2
C A 0013 THR C 2.465 C A 0014 CYS CA
C A 0013 THR C 3.636 C A 0014 CYS C
C A 0013 THR C 3.283 C A 0014 CYS CB
C A 0014 CYS C 2.482 C A 0015 HIS CA
C A 0014 CYS C 3.186 C A 0015 HIS C
C A 0014 CYS C 3.713 C A 0015 HIS CB
C A 0014 CYS C 3.636 C A 0038 LEU CD1
C A 0015 HIS C 2.466 C A 0016 SER CA
C A 0015 HIS C 3.678 C A 0016 SER C
C A 0015 HIS C 3.213 C A 0016 SER CB
C A 0016 SER C 2.476 C A 0017 CYS CA
C A 0016 SER C 3.622 C A 0017 CYS C
C A 0016 SER C 3.301 C A 0017 CYS CB
C A 0017 CYS C 2.460 H A 0018 THR CA
C A 0017 CYS C 3.451 H A 0018 THR C
C A 0017 CYS C 3.480 H A 0018 THR CB
C A 0017 CYS C 3.537 H A 0018 THR CG2
C A 0017 CYS C 3.745 H A 0021 ILE CD1
C A 0017 CYS CB 3.774 H A 0021 ILE CD1
H A 0018 THR C 2.455 H A 0019 SER CA
H A 0018 THR C 3.014 H A 0019 SER C
H A 0018 THR C 3.726 H A 0019 SER CB
H A 0018 THR CG2 3.785 C A 0038 LEU CB
H A 0019 SER CA 3.783 H A 0020 THR CA
H A 0019 SER C 2.431 H A 0020 THR CA
H A 0019 SER C 2.911 H A 0020 THR C
H A 0019 SER C 3.672 H A 0020 THR CB
H A 0020 THR C 2.441 H A 0021 ILE CA
H A 0020 THR C 2.961 H A 0021 ILE C
H A 0020 THR C 3.703 H A 0021 ILE CB
H A 0021 ILE C 2.448 H A 0022 GLU CA
H A 0021 ILE C 2.981 H A 0022 GLU C
H A 0021 ILE C 3.713 H A 0022 GLU CB
H A 0022 GLU C 2.476 H A 0023 GLY CA
H A 0022 GLU C 3.005 H A 0023 GLY C
H A 0022 GLU CA 3.593 E A 0034 ILE CG2
H A 0022 GLU C 3.773 E A 0034 ILE CG2
H A 0022 GLU CB 3.665 E A 0034 ILE CG2
H A 0022 GLU CG 3.787 E A 0036 VAL CB
H A 0022 GLU CG 3.530 E A 0036 VAL CG2
H A 0022 GLU CD 3.760 E A 0036 VAL CB
H A 0023 GLY C 2.454 H A 0024 LYS CA
H A 0023 GLY C 2.971 H A 0024 LYS C
H A 0023 GLY C 3.739 H A 0024 LYS CB
H A 0024 LYS C 2.459 H A 0025 ILE CA
H A 0024 LYS C 3.036 H A 0025 ILE C
H A 0024 LYS C 3.702 H A 0025 ILE CB
H A 0025 ILE C 2.468 H A 0026 GLY CA
H A 0025 ILE C 3.047 H A 0026 GLY C
H A 0025 ILE CA 3.784 C A 0028 LEU CG
H A 0025 ILE CA 3.690 C A 0028 LEU CD2
H A 0025 ILE CG2 3.477 E A 0034 ILE CD1
H A 0025 ILE CG2 3.704 H A 0057 MET CE
H A 0025 ILE CD1 3.334 H A 0061 ILE CD1
H A 0026 GLY C 2.446 C A 0027 LYS CA
H A 0026 GLY C 3.257 C A 0027 LYS C
H A 0026 GLY C 3.653 C A 0027 LYS CB
C A 0027 LYS C 2.421 C A 0028 LEU CA
C A 0027 LYS C 3.054 C A 0028 LEU C
C A 0027 LYS C 3.697 C A 0028 LEU CB
C A 0028 LEU CA 3.785 C A 0029 GLN CA
C A 0028 LEU C 2.431 C A 0029 GLN CA
C A 0028 LEU C 2.981 C A 0029 GLN C
C A 0028 LEU C 3.714 C A 0029 GLN CB
C A 0028 LEU CB 3.602 H A 0057 MET CE
C A 0028 LEU CG 3.565 H A 0057 MET CE
C A 0028 LEU CD1 3.588 H A 0057 MET CE
C A 0028 LEU CD1 3.660 H A 0060 GLN CG
C A 0028 LEU CD1 3.127 H A 0060 GLN CD
C A 0029 GLN C 2.453 C A 0030 GLY CA
C A 0029 GLN C 3.463 C A 0030 GLY C
C A 0029 GLN C 3.666 C A 0051 LEU CB
C A 0029 GLN CG 3.749 C A 0051 LEU CD2
C A 0030 GLY C 2.421 E A 0031 VAL CA
C A 0030 GLY C 3.124 E A 0031 VAL C
C A 0030 GLY C 3.658 E A 0031 VAL CB
C A 0030 GLY C 3.747 E A 0047 TYR CB
C A 0030 GLY CA 3.412 C A 0051 LEU CB
C A 0030 GLY CA 3.766 C A 0051 LEU CD1
E A 0031 VAL C 2.472 E A 0032 GLN CA
E A 0031 VAL C 3.501 E A 0032 GLN C
E A 0031 VAL C 3.484 E A 0032 GLN CB
E A 0031 VAL CG2 3.617 E A 0045 ILE CG2
E A 0031 VAL CG2 3.707 H A 0057 MET CE
E A 0032 GLN C 2.443 E A 0033 ARG CA
E A 0032 GLN C 3.654 E A 0033 ARG C
E A 0032 GLN C 3.237 E A 0033 ARG CB
E A 0033 ARG C 2.478 E A 0034 ILE CA
E A 0033 ARG C 3.596 E A 0034 ILE C
E A 0033 ARG C 3.365 E A 0034 ILE CB
E A 0033 ARG CA 3.731 E A 0046 VAL CG1
E A 0033 ARG CB 3.473 E A 0046 VAL CG1
E A 0034 ILE C 2.483 E A 0035 LYS CA
E A 0034 ILE C 3.589 E A 0035 LYS C
E A 0034 ILE C 3.415 E A 0035 LYS CB
E A 0034 ILE C 3.652 E A 0035 LYS CG
E A 0034 ILE C 3.704 E A 0035 LYS CD
E A 0034 ILE CG1 3.703 E A 0045 ILE CG1
E A 0034 ILE CD1 3.688 E A 0045 ILE CG1
E A 0035 LYS C 2.463 E A 0036 VAL CA
E A 0035 LYS C 3.379 E A 0036 VAL C
E A 0035 LYS C 3.597 E A 0036 VAL CB
E A 0035 LYS C 3.757 E A 0036 VAL CG2
E A 0036 VAL C 2.475 E A 0037 SER CA
E A 0036 VAL C 3.460 E A 0037 SER C
E A 0036 VAL C 3.516 E A 0037 SER CB
E A 0036 VAL CA 3.782 E A 0043 ALA CB
E A 0036 VAL CG2 3.750 E A 0043 ALA CB
E A 0037 SER C 2.446 C A 0038 LEU CA
E A 0037 SER C 2.964 C A 0038 LEU C
E A 0037 SER C 3.732 C A 0038 LEU CB
C A 0038 LEU C 2.479 C A 0039 ASP CA
C A 0038 LEU C 2.934 C A 0039 ASP C
C A 0038 LEU C 3.721 C A 0039 ASP CB
C A 0039 ASP CA 3.791 C A 0040 ASN CA
C A 0039 ASP C 2.437 C A 0040 ASN CA
C A 0039 ASP C 3.166 C A 0040 ASN C
C A 0039 ASP C 3.677 C A 0040 ASN CB
C A 0040 ASN C 2.501 C A 0041 GLN CA
C A 0040 ASN C 3.085 C A 0041 GLN C
C A 0040 ASN C 3.102 C A 0041 GLN CB
C A 0040 ASN C 3.258 C A 0041 GLN CG
C A 0041 GLN CA 3.788 E A 0042 GLU CA
C A 0041 GLN C 2.470 E A 0042 GLU CA
C A 0041 GLN C 3.622 E A 0042 GLU C
C A 0041 GLN C 3.295 E A 0042 GLU CB
E A 0042 GLU C 2.444 E A 0043 ALA CA
E A 0042 GLU C 3.642 E A 0043 ALA C
E A 0042 GLU C 3.195 E A 0043 ALA CB
E A 0042 GLU CD 3.537 C A 0071 LYS CD
E A 0043 ALA C 2.469 E A 0044 THR CA
E A 0043 ALA C 3.496 E A 0044 THR C
E A 0043 ALA C 3.422 E A 0044 THR CB
E A 0044 THR C 2.451 E A 0045 ILE CA
E A 0044 THR C 3.456 E A 0045 ILE C
E A 0044 THR C 3.484 E A 0045 ILE CB
E A 0044 THR C 3.427 E A 0045 ILE CG1
E A 0045 ILE C 2.451 E A 0046 VAL CA
E A 0045 ILE C 3.508 E A 0046 VAL C
E A 0045 ILE C 3.400 E A 0046 VAL CB
E A 0046 VAL C 2.486 E A 0047 TYR CA
E A 0046 VAL C 3.696 E A 0047 TYR C
E A 0046 VAL C 3.242 E A 0047 TYR CB
E A 0047 TYR C 2.462 C A 0048 GLN CA
E A 0047 TYR C 3.615 C A 0048 GLN C
E A 0047 TYR C 3.393 C A 0048 GLN CB
E A 0047 TYR C 3.790 C A 0048 GLN CG
E A 0047 TYR CD1 3.507 C A 0052 ILE CG2
E A 0047 TYR CD2 3.710 H A 0057 MET CG
E A 0047 TYR CE2 3.674 H A 0057 MET CG
C A 0048 GLN CA 2.945 C A 0049 PRO CD
C A 0048 GLN C 2.481 C A 0049 PRO CA
C A 0048 GLN C 3.138 C A 0049 PRO C
C A 0048 GLN C 3.676 C A 0049 PRO CB
C A 0048 GLN C 3.693 C A 0049 PRO CG
C A 0048 GLN C 2.503 C A 0049 PRO CD
C A 0048 GLN CB 3.659 C A 0049 PRO CD
C A 0049 PRO C 2.469 C A 0050 HIS CA
C A 0049 PRO C 3.624 C A 0050 HIS C
C A 0049 PRO C 3.287 C A 0050 HIS CB
C A 0049 PRO CG 3.766 C A 0074 GLU CD
C A 0050 HIS CA 3.791 C A 0051 LEU CA
C A 0050 HIS C 2.445 C A 0051 LEU CA
C A 0050 HIS C 3.222 C A 0051 LEU C
C A 0050 HIS C 3.639 C A 0051 LEU CB
C A 0051 LEU C 2.472 C A 0052 ILE CA
C A 0051 LEU C 3.578 C A 0052 ILE C
C A 0051 LEU C 3.396 C A 0052 ILE CB
C A 0052 ILE C 2.463 C A 0053 SER CA
C A 0052 ILE C 3.312 C A 0053 SER C
C A 0052 ILE C 3.636 C A 0053 SER CB
C A 0052 ILE CD1 3.424 H A 0056 GLU CB
C A 0053 SER C 2.507 C A 0054 VAL CA
C A 0053 SER C 3.165 C A 0054 VAL C
C A 0053 SER C 3.077 C A 0054 VAL CB
C A 0053 SER CB 3.663 H A 0056 GLU CG
C A 0054 VAL CA 3.797 H A 0055 GLU CA
C A 0054 VAL C 2.449 H A 0055 GLU CA
C A 0054 VAL C 3.181 H A 0055 GLU C
C A 0054 VAL C 3.657 H A 0055 GLU CB
C A 0054 VAL CG2 3.347 C A 0074 GLU CG
H A 0055 GLU C 2.448 H A 0056 GLU CA
H A 0055 GLU C 2.904 H A 0056 GLU C
H A 0055 GLU C 3.715 H A 0056 GLU CB
H A 0056 GLU C 2.461 H A 0057 MET CA
H A 0056 GLU C 2.939 H A 0057 MET C
H A 0056 GLU C 3.683 H A 0057 MET CB
H A 0056 GLU C 3.760 H A 0060 GLN CG
H A 0057 MET C 2.460 H A 0058 LYS CA
H A 0057 MET C 3.097 H A 0058 LYS C
H A 0057 MET C 3.701 H A 0058 LYS CB
H A 0058 LYS CA 3.800 H A 0059 LYS CA
H A 0058 LYS C 2.433 H A 0059 LYS CA
H A 0058 LYS C 2.993 H A 0059 LYS C
H A 0058 LYS C 3.700 H A 0059 LYS CB
H A 0058 LYS CD 3.713 E A 0070 VAL CA
H A 0058 LYS CD 3.613 E A 0070 VAL CB
H A 0058 LYS CD 3.634 E A 0070 VAL CG2
H A 0059 LYS C 2.447 H A 0060 GLN CA
H A 0059 LYS C 3.010 H A 0060 GLN C
H A 0059 LYS C 3.707 H A 0060 GLN CB
H A 0059 LYS CD 3.597 H A 0062 GLU CD
H A 0060 GLN C 2.445 H A 0061 ILE CA
H A 0060 GLN C 3.045 H A 0061 ILE C
H A 0060 GLN C 3.731 H A 0061 ILE CB
H A 0061 ILE C 2.448 H A 0062 GLU CA
H A 0061 ILE C 2.914 H A 0062 GLU C
H A 0061 ILE C 3.744 H A 0062 GLU CB
H A 0061 ILE CG2 3.691 C A 0068 ALA CB
H A 0062 GLU C 2.476 H A 0063 ALA CA
H A 0062 GLU C 3.076 H A 0063 ALA C
H A 0062 GLU C 3.725 H A 0063 ALA CB
H A 0063 ALA C 2.449 H A 0064 MET CA
H A 0063 ALA C 3.038 H A 0064 MET C
H A 0063 ALA C 3.746 H A 0064 MET CB
H A 0064 MET C 2.466 H A 0065 GLY CA
H A 0064 MET C 3.605 H A 0065 GLY C
H A 0065 GLY C 2.448 C A 0066 PHE CA
H A 0065 GLY C 3.165 C A 0066 PHE C
H A 0065 GLY C 3.683 C A 0066 PHE CB
C A 0066 PHE CA 2.978 C A 0067 PRO CD
C A 0066 PHE C 2.448 C A 0067 PRO CA
C A 0066 PHE C 3.039 C A 0067 PRO C
C A 0066 PHE C 3.663 C A 0067 PRO CB
C A 0066 PHE C 3.686 C A 0067 PRO CG
C A 0066 PHE C 2.503 C A 0067 PRO CD
C A 0067 PRO C 2.470 C A 0068 ALA CA
C A 0067 PRO C 3.317 C A 0068 ALA C
C A 0067 PRO C 3.598 C A 0068 ALA CB
C A 0068 ALA C 2.431 E A 0069 PHE CA
C A 0068 ALA C 3.714 E A 0069 PHE C
C A 0068 ALA C 3.089 E A 0069 PHE CB
E A 0069 PHE C 2.479 E A 0070 VAL CA
E A 0069 PHE C 3.368 E A 0070 VAL C
E A 0069 PHE C 3.606 E A 0070 VAL CB
E A 0069 PHE CD2 3.798 E A 0070 VAL C
E A 0070 VAL C 2.453 C A 0071 LYS CA
E A 0070 VAL C 3.351 C A 0071 LYS C
E A 0070 VAL C 3.641 C A 0071 LYS CB
C A 0071 LYS C 2.461 C A 0072 LYS CA
C A 0071 LYS C 3.357 C A 0072 LYS C
C A 0071 LYS C 3.597 C A 0072 LYS CB
C A 0072 LYS C 2.467 C A 0073 ILE CA
C A 0072 LYS C 3.641 C A 0073 ILE C
C A 0072 LYS C 3.289 C A 0073 ILE CB
C A 0072 LYS C 3.322 C A 0073 ILE CG1
C A 0073 ILE C 2.435 C A 0074 GLU CA
C A 0073 ILE C 3.055 C A 0074 GLU C
C A 0073 ILE C 3.689 C A 0074 GLU CB
C A 0074 GLU C 2.458 C A 0075 GLY CA
C A 0074 GLU C 3.684 C A 0075 GLY C
C A 0075 GLY C 2.468 C A 0076 ARG CA
C A 0075 GLY C 3.650 C A 0076 ARG C
C A 0075 GLY C 3.181 C A 0076 ARG CB
CHARGE_ATTR 2.00 12.00 54
C A 0002 GLU OE1 11.32 E A 0033 ARG NH1
C A 0002 GLU OE1 11.91 E A 0035 LYS NZ
C A 0002 GLU OE1 9.498 C A 0050 HIS ND1
C A 0002 GLU OE1 10.49 C A 0050 HIS NE2
C A 0002 GLU OE2 9.063 C A 0050 HIS ND1
C A 0002 GLU OE2 9.744 C A 0050 HIS NE2
C A 0002 GLU OE1 11.12 C A 0076 ARG NH2
C A 0002 GLU OE2 10.56 C A 0076 ARG NH1
C A 0002 GLU OE2 9.661 C A 0076 ARG NH2
C A 0010 GLU OE2 10.46 E A 0006 LYS NZ
C A 0010 GLU OE1 5.287 E A 0008 LYS NZ
C A 0010 GLU OE2 3.457 E A 0008 LYS NZ
C A 0010 GLU OE1 9.818 C A 0071 LYS NZ
C A 0010 GLU OE2 8.507 C A 0071 LYS NZ
H A 0022 GLU OE1 11.54 E A 0033 ARG NH1
H A 0022 GLU OE1 10.42 E A 0033 ARG NH2
H A 0022 GLU OE2 10.58 E A 0033 ARG NH1
H A 0022 GLU OE2 9.543 E A 0033 ARG NH2
H A 0022 GLU OE1 10.88 E A 0035 LYS NZ
H A 0022 GLU OE2 8.858 E A 0035 LYS NZ
C A 0039 ASP OD1 10.99 E A 0008 LYS NZ
C A 0039 ASP OD2 11.84 E A 0008 LYS NZ
C A 0039 ASP OD1 7.057 C A 0015 HIS ND1
C A 0039 ASP OD1 8.789 C A 0015 HIS NE2
C A 0039 ASP OD2 7.085 C A 0015 HIS ND1
C A 0039 ASP OD2 8.759 C A 0015 HIS NE2
E A 0042 GLU OE1 4.830 E A 0006 LYS NZ
E A 0042 GLU OE2 2.632 E A 0006 LYS NZ
E A 0042 GLU OE1 2.630 E A 0008 LYS NZ
E A 0042 GLU OE2 4.841 E A 0008 LYS NZ
E A 0042 GLU OE1 4.030 C A 0071 LYS NZ
E A 0042 GLU OE2 3.607 C A 0071 LYS NZ
E A 0042 GLU OE1 11.12 C A 0072 LYS NZ
E A 0042 GLU OE2 9.288 C A 0072 LYS NZ
H A 0055 GLU OE1 7.175 H A 0058 LYS NZ
H A 0055 GLU OE2 7.176 H A 0058 LYS NZ
H A 0055 GLU OE1 6.283 H A 0059 LYS NZ
H A 0055 GLU OE2 4.063 H A 0059 LYS NZ
H A 0056 GLU OE1 9.488 H A 0058 LYS NZ
H A 0056 GLU OE2 9.245 H A 0058 LYS NZ
H A 0056 GLU OE1 8.814 H A 0059 LYS NZ
H A 0056 GLU OE2 7.353 H A 0059 LYS NZ
H A 0062 GLU OE1 9.199 H A 0058 LYS NZ
H A 0062 GLU OE2 7.684 H A 0058 LYS NZ
H A 0062 GLU OE1 2.616 H A 0059 LYS NZ
H A 0062 GLU OE2 2.877 H A 0059 LYS NZ
C A 0074 GLU OE1 8.584 C A 0050 HIS ND1
C A 0074 GLU OE1 10.49 C A 0050 HIS NE2
C A 0074 GLU OE2 8.890 C A 0050 HIS ND1
C A 0074 GLU OE2 10.85 C A 0050 HIS NE2
C A 0074 GLU OE1 11.12 H A 0058 LYS NZ
C A 0074 GLU OE2 10.91 H A 0058 LYS NZ
C A 0074 GLU OE1 10.15 C A 0076 ARG NH1
C A 0074 GLU OE1 10.53 C A 0076 ARG NH2
CHARGE_REPU 2.00 12.00 34
C A 0002 GLU OE1 10.79 C A 0074 GLU OE1
C A 0002 GLU OE2 10.76 C A 0074 GLU OE1
E A 0006 LYS NZ 7.453 E A 0008 LYS NZ
E A 0006 LYS NZ 4.702 C A 0071 LYS NZ
E A 0006 LYS NZ 7.552 C A 0072 LYS NZ
E A 0008 LYS NZ 5.862 C A 0071 LYS NZ
C A 0010 GLU OE2 11.83 C A 0039 ASP OD1
C A 0010 GLU OE1 7.683 E A 0042 GLU OE1
C A 0010 GLU OE1 9.763 E A 0042 GLU OE2
C A 0010 GLU OE2 5.800 E A 0042 GLU OE1
C A 0010 GLU OE2 7.854 E A 0042 GLU OE2
H A 0022 GLU OE1 9.482 C A 0039 ASP OD1
H A 0022 GLU OE1 11.53 C A 0039 ASP OD2
H A 0022 GLU OE2 9.407 C A 0039 ASP OD1
H A 0022 GLU OE2 11.46 C A 0039 ASP OD2
H A 0024 LYS NZ 8.122 C A 0027 LYS NZ
E A 0033 ARG NH1 7.705 E A 0035 LYS NZ
E A 0033 ARG NH2 7.204 E A 0035 LYS NZ
C A 0039 ASP OD1 11.63 E A 0042 GLU OE1
H A 0055 GLU OE1 9.948 H A 0056 GLU OE1
H A 0055 GLU OE1 8.206 H A 0056 GLU OE2
H A 0055 GLU OE2 9.232 H A 0056 GLU OE1
H A 0055 GLU OE2 7.463 H A 0056 GLU OE2
H A 0055 GLU OE1 8.702 H A 0062 GLU OE1
H A 0055 GLU OE1 7.906 H A 0062 GLU OE2
H A 0055 GLU OE2 6.534 H A 0062 GLU OE1
H A 0055 GLU OE2 5.883 H A 0062 GLU OE2
H A 0055 GLU OE1 11.06 C A 0074 GLU OE2
H A 0056 GLU OE1 9.014 H A 0062 GLU OE1
H A 0056 GLU OE1 9.749 H A 0062 GLU OE2
H A 0056 GLU OE2 8.070 H A 0062 GLU OE1
H A 0056 GLU OE2 8.840 H A 0062 GLU OE2
H A 0058 LYS NZ 8.471 H A 0059 LYS NZ
C A 0071 LYS NZ 8.051 C A 0072 LYS NZ
HB_MM 2.00 3.20 130
C A 0002 GLU N 2.268 C A 0001 GLY O
E A 0003 VAL N 2.259 C A 0002 GLU O
E A 0003 VAL N 2.786 E A 0047 TYR O
E A 0004 VAL N 2.250 E A 0003 VAL O
E A 0005 LEU N 2.247 E A 0004 VAL O
E A 0005 LEU N 2.829 E A 0045 ILE O
E A 0006 LYS N 2.254 E A 0005 LEU O
E A 0007 MET N 2.264 E A 0006 LYS O
E A 0007 MET N 2.852 E A 0043 ALA O
E A 0008 LYS N 2.260 E A 0007 MET O
E A 0008 LYS N 2.838 E A 0069 PHE O
C A 0009 VAL N 2.266 E A 0008 LYS O
C A 0009 VAL N 3.026 C A 0041 GLN O
C A 0010 GLU N 2.254 C A 0009 VAL O
C A 0011 GLY N 2.238 C A 0010 GLU O
C A 0012 MET N 3.141 C A 0010 GLU O
C A 0012 MET N 2.245 C A 0011 GLY O
C A 0013 THR N 2.258 C A 0012 MET O
C A 0014 CYS N 2.862 C A 0012 MET O
C A 0014 CYS N 2.245 C A 0013 THR O
C A 0015 HIS N 2.255 C A 0014 CYS O
C A 0016 SER N 2.755 C A 0014 CYS O
C A 0016 SER N 2.241 C A 0015 HIS O
C A 0017 CYS N 2.245 C A 0016 SER O
H A 0018 THR N 2.245 C A 0017 CYS O
H A 0019 SER N 2.243 H A 0018 THR O
H A 0020 THR N 3.066 H A 0018 THR O
H A 0020 THR N 2.251 H A 0019 SER O
H A 0021 ILE N 2.701 H A 0018 THR O
H A 0021 ILE N 2.250 H A 0020 THR O
H A 0022 GLU N 2.766 H A 0018 THR O
H A 0022 GLU N 3.153 H A 0019 SER O
H A 0022 GLU N 2.235 H A 0021 ILE O
H A 0023 GLY N 2.781 H A 0019 SER O
H A 0023 GLY N 2.243 H A 0022 GLU O
H A 0024 LYS N 2.837 H A 0020 THR O
H A 0024 LYS N 2.249 H A 0023 GLY O
H A 0025 ILE N 2.776 H A 0021 ILE O
H A 0025 ILE N 2.247 H A 0024 LYS O
H A 0026 GLY N 2.746 H A 0022 GLU O
H A 0026 GLY N 3.183 H A 0023 GLY O
H A 0026 GLY N 3.169 H A 0024 LYS O
H A 0026 GLY N 2.241 H A 0025 ILE O
C A 0027 LYS N 2.921 H A 0024 LYS O
C A 0027 LYS N 3.015 H A 0025 ILE O
C A 0027 LYS N 2.242 H A 0026 GLY O
C A 0028 LEU N 2.820 H A 0025 ILE O
C A 0028 LEU N 2.241 C A 0027 LYS O
C A 0029 GLN N 2.253 C A 0028 LEU O
C A 0030 GLY N 3.038 C A 0028 LEU O
C A 0030 GLY N 2.250 C A 0029 GLN O
E A 0031 VAL N 3.057 C A 0028 LEU O
E A 0031 VAL N 2.246 C A 0030 GLY O
E A 0032 GLN N 2.259 E A 0031 VAL O
E A 0032 GLN N 2.858 E A 0046 VAL O
E A 0033 ARG N 2.245 E A 0032 GLN O
E A 0034 ILE N 2.266 E A 0033 ARG O
E A 0035 LYS N 2.259 E A 0034 ILE O
E A 0035 LYS N 2.789 E A 0044 THR O
E A 0036 VAL N 2.251 E A 0035 LYS O
E A 0037 SER N 2.251 E A 0036 VAL O
E A 0037 SER N 2.832 E A 0042 GLU O
C A 0038 LEU N 2.254 E A 0037 SER O
C A 0039 ASP N 2.251 C A 0038 LEU O
C A 0040 ASN N 2.937 E A 0037 SER O
C A 0040 ASN N 2.258 C A 0039 ASP O
C A 0041 GLN N 2.789 E A 0037 SER O
C A 0041 GLN N 2.923 C A 0038 LEU O
C A 0041 GLN N 2.244 C A 0040 ASN O
E A 0042 GLU N 3.115 E A 0037 SER O
E A 0042 GLU N 3.195 C A 0040 ASN O
E A 0042 GLU N 2.251 C A 0041 GLN O
E A 0043 ALA N 2.873 E A 0007 MET O
E A 0043 ALA N 2.240 E A 0042 GLU O
E A 0044 THR N 2.808 E A 0035 LYS O
E A 0044 THR N 2.251 E A 0043 ALA O
E A 0045 ILE N 2.876 E A 0005 LEU O
E A 0045 ILE N 2.259 E A 0044 THR O
E A 0046 VAL N 2.841 E A 0033 ARG O
E A 0046 VAL N 2.253 E A 0045 ILE O
E A 0047 TYR N 2.939 E A 0003 VAL O
E A 0047 TYR N 2.266 E A 0046 VAL O
C A 0048 GLN N 2.250 E A 0047 TYR O
C A 0049 PRO N 2.261 C A 0048 GLN O
C A 0050 HIS N 2.759 C A 0048 GLN O
C A 0050 HIS N 2.245 C A 0049 PRO O
C A 0051 LEU N 2.253 C A 0050 HIS O
C A 0052 ILE N 2.258 C A 0051 LEU O
C A 0053 SER N 2.254 C A 0052 ILE O
C A 0054 VAL N 2.254 C A 0053 SER O
H A 0055 GLU N 2.714 C A 0053 SER O
H A 0055 GLU N 2.239 C A 0054 VAL O
H A 0056 GLU N 2.272 H A 0055 GLU O
H A 0057 MET N 3.029 H A 0055 GLU O
H A 0057 MET N 2.251 H A 0056 GLU O
H A 0058 LYS N 2.773 H A 0055 GLU O
H A 0058 LYS N 3.092 H A 0056 GLU O
H A 0058 LYS N 2.243 H A 0057 MET O
H A 0059 LYS N 3.051 H A 0055 GLU O
H A 0059 LYS N 2.856 H A 0056 GLU O
H A 0059 LYS N 2.241 H A 0058 LYS O
H A 0060 GLN N 2.831 H A 0056 GLU O
H A 0060 GLN N 3.074 H A 0058 LYS O
H A 0060 GLN N 2.236 H A 0059 LYS O
H A 0061 ILE N 2.784 H A 0058 LYS O
H A 0061 ILE N 2.242 H A 0060 GLN O
H A 0062 GLU N 2.887 H A 0058 LYS O
H A 0062 GLU N 3.183 H A 0059 LYS O
H A 0062 GLU N 2.249 H A 0061 ILE O
H A 0063 ALA N 2.825 H A 0059 LYS O
H A 0063 ALA N 2.254 H A 0062 GLU O
H A 0064 MET N 2.875 H A 0061 ILE O
H A 0064 MET N 3.093 H A 0062 GLU O
H A 0064 MET N 2.245 H A 0063 ALA O
H A 0065 GLY N 2.858 H A 0062 GLU O
H A 0065 GLY N 2.256 H A 0064 MET O
C A 0066 PHE N 2.247 H A 0065 GLY O
C A 0067 PRO N 2.250 C A 0066 PHE O
C A 0068 ALA N 3.008 C A 0066 PHE O
C A 0068 ALA N 2.252 C A 0067 PRO O
E A 0069 PHE N 2.896 E A 0008 LYS O
E A 0069 PHE N 2.244 C A 0068 ALA O
E A 0070 VAL N 2.255 E A 0069 PHE O
C A 0071 LYS N 2.245 E A 0070 VAL O
C A 0072 LYS N 2.864 E A 0006 LYS O
C A 0072 LYS N 2.250 C A 0071 LYS O
C A 0073 ILE N 2.249 C A 0072 LYS O
C A 0074 GLU N 2.265 C A 0073 ILE O
C A 0075 GLY N 2.242 C A 0074 GLU O
C A 0076 ARG N 2.253 C A 0075 GLY O
HB_MS 2.00 3.20 7
H A 0019 SER N 2.721 H A 0018 THR OG1
E A 0036 VAL N 2.726 H A 0022 GLU OE2
C A 0040 ASN O 3.047 E A 0008 LYS NZ
C A 0049 PRO O 2.770 C A 0050 HIS ND1
C A 0054 VAL O 2.834 E A 0047 TYR OH
C A 0054 VAL O 2.606 H A 0058 LYS NZ
C A 0075 GLY N 3.050 C A 0074 GLU OE1
HB_SS 2.00 3.20 1
C A 0002 GLU OE2 2.695 C A 0048 GLN NE2
AROMATIC 0.00 8.00 2
H A 0058 LYS 5.434 E A 0047 TYR
H A 0059 LYS 7.608 E A 0069 PHE