Complet list of 1hp8 con file
Complete list of 1hp8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 293
C A 0001 MET CA 2.889 C A 0002 PRO CD
C A 0001 MET C 2.485 C A 0002 PRO CA
C A 0001 MET C 3.217 C A 0002 PRO C
C A 0001 MET C 3.648 C A 0002 PRO CB
C A 0001 MET C 3.692 C A 0002 PRO CG
C A 0001 MET C 2.480 C A 0002 PRO CD
C A 0002 PRO C 2.485 C A 0003 GLN CA
C A 0002 PRO C 2.979 C A 0003 GLN C
C A 0002 PRO C 3.750 C A 0003 GLN CB
C A 0003 GLN C 2.508 C A 0004 LYS CA
C A 0003 GLN C 3.600 C A 0004 LYS C
C A 0003 GLN C 3.383 C A 0004 LYS CB
C A 0003 GLN C 3.519 C A 0004 LYS CG
C A 0004 LYS C 2.457 C A 0005 ASP CA
C A 0004 LYS C 3.607 C A 0005 ASP C
C A 0004 LYS C 3.302 C A 0005 ASP CB
C A 0005 ASP CA 2.973 C A 0006 PRO CD
C A 0005 ASP C 2.505 C A 0006 PRO CA
C A 0005 ASP C 3.097 C A 0006 PRO C
C A 0005 ASP C 3.703 C A 0006 PRO CB
C A 0005 ASP C 3.650 C A 0006 PRO CG
C A 0005 ASP C 2.493 C A 0006 PRO CD
C A 0005 ASP CB 3.700 H A 0008 GLN CB
C A 0005 ASP CG 3.616 H A 0008 GLN CB
C A 0005 ASP CG 3.554 C A 0047 SER CB
C A 0006 PRO CA 3.769 C A 0007 CYS CA
C A 0006 PRO C 2.440 C A 0007 CYS CA
C A 0006 PRO C 3.382 C A 0007 CYS C
C A 0006 PRO C 3.514 C A 0007 CYS CB
C A 0006 PRO CB 3.730 C A 0042 TYR CE2
C A 0006 PRO CG 3.776 C A 0042 TYR CE2
C A 0006 PRO CG 3.622 C A 0042 TYR CZ
C A 0006 PRO CG 3.721 H A 0046 ARG CD
C A 0006 PRO CG 3.574 H A 0046 ARG CZ
C A 0006 PRO CD 3.638 H A 0046 ARG CD
C A 0006 PRO CD 3.454 H A 0046 ARG CZ
C A 0007 CYS C 2.455 H A 0008 GLN CA
C A 0007 CYS C 2.998 H A 0008 GLN C
C A 0007 CYS C 3.674 H A 0008 GLN CB
C A 0007 CYS CB 3.755 H A 0035 LEU CD2
C A 0007 CYS C 3.407 H A 0049 VAL CG2
C A 0007 CYS CB 3.561 H A 0049 VAL CG2
H A 0008 GLN C 2.457 H A 0009 LYS CA
H A 0008 GLN C 3.019 H A 0009 LYS C
H A 0008 GLN C 3.710 H A 0009 LYS CB
H A 0009 LYS C 2.436 H A 0010 GLN CA
H A 0009 LYS C 3.029 H A 0010 GLN C
H A 0009 LYS C 3.743 H A 0010 GLN CB
H A 0010 GLN C 2.483 H A 0011 ALA CA
H A 0010 GLN C 3.031 H A 0011 ALA C
H A 0010 GLN C 3.736 H A 0011 ALA CB
H A 0010 GLN C 3.586 H A 0014 ILE CD1
H A 0010 GLN CG 3.764 H A 0038 CYS CB
H A 0011 ALA C 2.434 H A 0012 CYS CA
H A 0011 ALA C 2.994 H A 0012 CYS C
H A 0011 ALA C 3.717 H A 0012 CYS CB
H A 0011 ALA CA 3.694 H A 0035 LEU CD1
H A 0011 ALA CB 3.600 H A 0049 VAL CB
H A 0011 ALA CB 3.585 H A 0049 VAL CG1
H A 0011 ALA CB 3.770 H A 0049 VAL CG2
H A 0012 CYS C 2.480 H A 0013 GLU CA
H A 0012 CYS C 3.097 H A 0013 GLU C
H A 0012 CYS C 3.769 H A 0013 GLU CB
H A 0013 GLU C 2.436 H A 0014 ILE CA
H A 0013 GLU C 2.919 H A 0014 ILE C
H A 0013 GLU C 3.726 H A 0014 ILE CB
H A 0013 GLU CB 3.719 H A 0031 VAL CG2
H A 0014 ILE C 2.437 H A 0015 GLN CA
H A 0014 ILE C 2.998 H A 0015 GLN C
H A 0014 ILE C 3.737 H A 0015 GLN CB
H A 0014 ILE CA 3.679 H A 0031 VAL CG1
H A 0014 ILE CD1 3.589 H A 0031 VAL C
H A 0014 ILE CG1 3.789 H A 0032 ILE CG1
H A 0014 ILE CG1 3.779 H A 0032 ILE CD1
H A 0014 ILE CD1 3.581 H A 0035 LEU CG
H A 0014 ILE CD1 3.604 H A 0035 LEU CD1
H A 0015 GLN C 2.462 H A 0016 LYS CA
H A 0015 GLN C 3.083 H A 0016 LYS C
H A 0015 GLN C 3.777 H A 0016 LYS CB
H A 0016 LYS C 2.451 H A 0017 CYS CA
H A 0016 LYS C 2.905 H A 0017 CYS C
H A 0016 LYS C 3.730 H A 0017 CYS CB
H A 0017 CYS CA 3.784 H A 0018 LEU CA
H A 0017 CYS C 2.425 H A 0018 LEU CA
H A 0017 CYS C 2.932 H A 0018 LEU C
H A 0017 CYS C 3.721 H A 0018 LEU CB
H A 0017 CYS CB 3.503 H A 0031 VAL CG1
H A 0018 LEU C 2.461 H A 0019 GLN CA
H A 0018 LEU C 3.054 H A 0019 GLN C
H A 0018 LEU C 3.781 H A 0019 GLN CB
H A 0018 LEU C 3.466 C A 0023 TYR CD1
H A 0018 LEU CG 3.639 C A 0023 TYR CA
H A 0018 LEU CD2 3.586 C A 0023 TYR CA
H A 0018 LEU CD1 3.624 C A 0028 CYS CB
H A 0019 GLN C 2.465 H A 0020 ALA CA
H A 0019 GLN C 3.121 H A 0020 ALA C
H A 0019 GLN C 3.716 H A 0020 ALA CB
H A 0019 GLN CA 3.388 C A 0023 TYR CE1
H A 0019 GLN CD 3.138 C A 0023 TYR CE1
H A 0019 GLN CD 3.736 C A 0023 TYR CZ
H A 0020 ALA C 2.498 C A 0021 ASN CA
H A 0020 ALA C 3.603 C A 0021 ASN C
H A 0020 ALA C 3.421 C A 0021 ASN CB
H A 0020 ALA C 3.485 C A 0021 ASN CG
C A 0021 ASN C 2.502 C A 0022 SER CA
C A 0021 ASN C 3.030 C A 0022 SER C
C A 0021 ASN C 3.222 C A 0022 SER CB
C A 0021 ASN CG 3.633 C A 0027 LYS CB
C A 0022 SER CA 3.794 C A 0023 TYR CA
C A 0022 SER C 2.499 C A 0023 TYR CA
C A 0022 SER C 3.254 C A 0023 TYR C
C A 0022 SER C 3.045 C A 0023 TYR CB
C A 0022 SER C 3.358 C A 0023 TYR CG
C A 0022 SER C 3.733 C A 0023 TYR CD1
C A 0023 TYR CA 3.799 C A 0024 MET CA
C A 0023 TYR C 2.470 C A 0024 MET CA
C A 0023 TYR C 3.120 C A 0024 MET C
C A 0023 TYR C 3.715 C A 0024 MET CB
C A 0024 MET C 2.488 C A 0025 GLU CA
C A 0024 MET C 3.070 C A 0025 GLU C
C A 0024 MET C 3.704 C A 0025 GLU CB
C A 0025 GLU C 2.500 C A 0026 SER CA
C A 0025 GLU C 3.051 C A 0026 SER C
C A 0025 GLU C 3.721 C A 0026 SER CB
C A 0026 SER C 2.466 C A 0027 LYS CA
C A 0026 SER C 3.163 C A 0027 LYS C
C A 0026 SER C 3.720 C A 0027 LYS CB
C A 0027 LYS C 2.477 C A 0028 CYS CA
C A 0027 LYS C 3.222 C A 0028 CYS C
C A 0027 LYS C 3.644 C A 0028 CYS CB
C A 0028 CYS C 2.458 H A 0029 GLN CA
C A 0028 CYS C 2.969 H A 0029 GLN C
C A 0028 CYS C 3.752 H A 0029 GLN CB
C A 0028 CYS CA 3.735 H A 0031 VAL CG1
C A 0028 CYS C 3.794 H A 0031 VAL CG1
C A 0028 CYS CB 3.659 H A 0031 VAL CG1
C A 0028 CYS C 3.606 H A 0032 ILE CD1
H A 0029 GLN C 2.470 H A 0030 ALA CA
H A 0029 GLN C 3.051 H A 0030 ALA C
H A 0029 GLN C 3.731 H A 0030 ALA CB
H A 0030 ALA C 2.442 H A 0031 VAL CA
H A 0030 ALA C 3.182 H A 0031 VAL C
H A 0030 ALA C 3.632 H A 0031 VAL CB
H A 0031 VAL C 2.449 H A 0032 ILE CA
H A 0031 VAL C 2.889 H A 0032 ILE C
H A 0031 VAL C 3.775 H A 0032 ILE CB
H A 0032 ILE C 2.434 H A 0033 GLN CA
H A 0032 ILE C 3.062 H A 0033 GLN C
H A 0032 ILE C 3.685 H A 0033 GLN CB
H A 0032 ILE C 3.778 H A 0053 PHE CZ
H A 0032 ILE CG2 3.374 H A 0053 PHE CZ
H A 0033 GLN C 2.445 H A 0034 GLU CA
H A 0033 GLN C 3.181 H A 0034 GLU C
H A 0033 GLN C 3.682 H A 0034 GLU CB
H A 0033 GLN C 3.619 H A 0036 ARG CB
H A 0034 GLU C 2.481 H A 0035 LEU CA
H A 0034 GLU C 2.969 H A 0035 LEU C
H A 0034 GLU C 3.787 H A 0035 LEU CB
H A 0035 LEU C 2.485 H A 0036 ARG CA
H A 0035 LEU C 3.070 H A 0036 ARG C
H A 0035 LEU C 3.690 H A 0036 ARG CB
H A 0035 LEU CD2 3.663 H A 0049 VAL CG2
H A 0035 LEU C 3.448 H A 0053 PHE CE2
H A 0035 LEU CB 3.670 H A 0053 PHE CE1
H A 0035 LEU CB 3.397 H A 0053 PHE CE2
H A 0035 LEU CB 3.259 H A 0053 PHE CZ
H A 0035 LEU CD1 3.449 H A 0053 PHE CD1
H A 0035 LEU CD1 3.274 H A 0053 PHE CE1
H A 0036 ARG CA 3.799 H A 0037 LYS CA
H A 0036 ARG C 2.464 H A 0037 LYS CA
H A 0036 ARG C 3.041 H A 0037 LYS C
H A 0036 ARG C 3.737 H A 0037 LYS CB
H A 0036 ARG CA 3.459 H A 0053 PHE CE2
H A 0036 ARG CD 3.400 H A 0053 PHE CE2
H A 0037 LYS C 2.435 H A 0038 CYS CA
H A 0037 LYS C 3.006 H A 0038 CYS C
H A 0037 LYS C 3.712 H A 0038 CYS CB
H A 0038 CYS C 2.444 H A 0039 CYS CA
H A 0038 CYS C 3.045 H A 0039 CYS C
H A 0038 CYS C 3.670 H A 0039 CYS CB
H A 0039 CYS CA 3.783 H A 0040 ALA CA
H A 0039 CYS C 2.454 H A 0040 ALA CA
H A 0039 CYS C 3.142 H A 0040 ALA C
H A 0039 CYS C 3.694 H A 0040 ALA CB
H A 0039 CYS CB 3.759 H A 0050 CYS CB
H A 0040 ALA C 2.439 C A 0041 GLN CA
H A 0040 ALA C 3.111 C A 0041 GLN C
H A 0040 ALA C 3.688 C A 0041 GLN CB
C A 0041 GLN CA 3.790 C A 0042 TYR CA
C A 0041 GLN C 2.439 C A 0042 TYR CA
C A 0041 GLN C 3.687 C A 0042 TYR C
C A 0041 GLN C 3.255 C A 0042 TYR CB
C A 0041 GLN C 3.203 C A 0042 TYR CG
C A 0041 GLN C 3.555 C A 0042 TYR CD1
C A 0041 GLN C 3.672 C A 0042 TYR CD2
C A 0041 GLN CB 3.742 C A 0042 TYR CG
C A 0041 GLN CB 3.377 C A 0042 TYR CD2
C A 0041 GLN CB 3.373 C A 0042 TYR CE2
C A 0041 GLN CB 3.679 C A 0042 TYR CZ
C A 0042 TYR CA 2.943 C A 0043 PRO CD
C A 0042 TYR C 2.446 C A 0043 PRO CA
C A 0042 TYR C 3.062 C A 0043 PRO C
C A 0042 TYR C 3.653 C A 0043 PRO CB
C A 0042 TYR C 3.689 C A 0043 PRO CG
C A 0042 TYR C 2.510 C A 0043 PRO CD
C A 0042 TYR CB 3.370 C A 0043 PRO CD
C A 0042 TYR CB 3.507 H A 0046 ARG CG
C A 0042 TYR CG 3.644 H A 0046 ARG CG
C A 0042 TYR CG 3.461 H A 0046 ARG CD
C A 0042 TYR CD1 3.561 H A 0046 ARG CD
C A 0043 PRO C 2.473 H A 0044 LYS CA
C A 0043 PRO C 3.030 H A 0044 LYS C
C A 0043 PRO C 3.778 H A 0044 LYS CB
H A 0044 LYS C 2.465 H A 0045 GLY CA
H A 0044 LYS C 3.088 H A 0045 GLY C
H A 0045 GLY C 2.453 H A 0046 ARG CA
H A 0045 GLY C 3.158 H A 0046 ARG C
H A 0045 GLY C 3.714 H A 0046 ARG CB
H A 0046 ARG C 2.449 C A 0047 SER CA
H A 0046 ARG C 3.681 C A 0047 SER C
H A 0046 ARG C 3.185 C A 0047 SER CB
C A 0047 SER CA 3.776 H A 0048 VAL CA
C A 0047 SER C 2.446 H A 0048 VAL CA
C A 0047 SER C 3.067 H A 0048 VAL C
C A 0047 SER C 3.731 H A 0048 VAL CB
C A 0047 SER CB 3.631 H A 0050 CYS CB
H A 0048 VAL C 2.430 H A 0049 VAL CA
H A 0048 VAL C 3.033 H A 0049 VAL C
H A 0048 VAL C 3.717 H A 0049 VAL CB
H A 0049 VAL C 2.481 H A 0050 CYS CA
H A 0049 VAL C 3.075 H A 0050 CYS C
H A 0049 VAL C 3.716 H A 0050 CYS CB
H A 0050 CYS C 2.458 H A 0051 SER CA
H A 0050 CYS C 3.097 H A 0051 SER C
H A 0050 CYS C 3.735 H A 0051 SER CB
H A 0050 CYS CA 3.459 H A 0053 PHE CB
H A 0050 CYS C 3.638 H A 0053 PHE CB
H A 0051 SER C 2.459 H A 0052 GLY CA
H A 0051 SER C 3.079 H A 0052 GLY C
H A 0052 GLY CA 3.736 H A 0053 PHE CA
H A 0052 GLY C 2.424 H A 0053 PHE CA
H A 0052 GLY C 3.270 H A 0053 PHE C
H A 0052 GLY C 3.562 H A 0053 PHE CB
H A 0053 PHE CA 3.758 H A 0054 GLU CA
H A 0053 PHE C 2.396 H A 0054 GLU CA
H A 0053 PHE C 3.009 H A 0054 GLU C
H A 0053 PHE C 3.688 H A 0054 GLU CB
H A 0054 GLU C 2.486 H A 0055 LYS CA
H A 0054 GLU C 3.268 H A 0055 LYS C
H A 0054 GLU C 3.705 H A 0055 LYS CB
H A 0055 LYS C 2.494 H A 0056 GLU CA
H A 0055 LYS C 2.953 H A 0056 GLU C
H A 0055 LYS C 3.779 H A 0056 GLU CB
H A 0056 GLU C 2.468 H A 0057 GLU CA
H A 0056 GLU C 3.074 H A 0057 GLU C
H A 0056 GLU C 3.749 H A 0057 GLU CB
H A 0057 GLU C 2.450 H A 0058 GLU CA
H A 0057 GLU C 3.046 H A 0058 GLU C
H A 0057 GLU C 3.734 H A 0058 GLU CB
H A 0058 GLU C 2.474 H A 0059 GLU CA
H A 0058 GLU C 3.041 H A 0059 GLU C
H A 0058 GLU C 3.730 H A 0059 GLU CB
H A 0059 GLU C 2.468 H A 0060 ASN CA
H A 0059 GLU C 3.098 H A 0060 ASN C
H A 0059 GLU C 3.727 H A 0060 ASN CB
H A 0060 ASN C 2.463 H A 0061 LEU CA
H A 0060 ASN C 3.053 H A 0061 LEU C
H A 0060 ASN C 3.756 H A 0061 LEU CB
H A 0061 LEU C 2.488 H A 0062 THR CA
H A 0061 LEU C 3.074 H A 0062 THR C
H A 0061 LEU C 3.752 H A 0062 THR CB
H A 0062 THR C 2.481 H A 0063 ARG CA
H A 0062 THR C 3.055 H A 0063 ARG C
H A 0062 THR C 3.745 H A 0063 ARG CB
H A 0063 ARG C 2.570 C A 0064 LYS CA
H A 0063 ARG C 3.675 C A 0064 LYS C
H A 0063 ARG C 3.066 C A 0064 LYS CB
H A 0063 ARG C 3.624 C A 0064 LYS CG
C A 0064 LYS C 2.484 C A 0065 SER CA
C A 0064 LYS C 3.175 C A 0065 SER C
C A 0064 LYS C 3.713 C A 0065 SER CB
C A 0064 LYS CB 3.611 C A 0067 SER CB
C A 0065 SER CA 3.790 C A 0066 ALA CA
C A 0065 SER C 2.491 C A 0066 ALA CA
C A 0065 SER C 3.628 C A 0066 ALA C
C A 0065 SER C 3.355 C A 0066 ALA CB
C A 0066 ALA C 2.471 C A 0067 SER CA
C A 0066 ALA C 3.694 C A 0067 SER C
C A 0066 ALA C 3.254 C A 0067 SER CB
C A 0067 SER C 2.490 C A 0068 LYS CA
C A 0067 SER C 3.625 C A 0068 LYS C
C A 0067 SER C 3.408 C A 0068 LYS CB
C A 0067 SER C 3.560 C A 0068 LYS CG
CHARGE_ATTR 2.00 12.00 55
C A 0005 ASP OD1 11.99 C A 0004 LYS NZ
C A 0005 ASP OD1 10.66 H A 0009 LYS NZ
C A 0005 ASP OD1 11.27 H A 0044 LYS NZ
C A 0005 ASP OD2 10.55 H A 0044 LYS NZ
C A 0005 ASP OD1 7.500 H A 0046 ARG NH1
C A 0005 ASP OD1 6.579 H A 0046 ARG NH2
C A 0005 ASP OD2 8.535 H A 0046 ARG NH1
C A 0005 ASP OD2 7.145 H A 0046 ARG NH2
H A 0013 GLU OE1 7.529 H A 0009 LYS NZ
H A 0013 GLU OE2 5.673 H A 0009 LYS NZ
H A 0013 GLU OE1 10.66 H A 0016 LYS NZ
H A 0013 GLU OE2 10.20 H A 0016 LYS NZ
H A 0013 GLU OE1 10.50 H A 0037 LYS NZ
H A 0013 GLU OE2 11.90 H A 0037 LYS NZ
C A 0025 GLU OE2 11.92 C A 0068 LYS NZ
H A 0034 GLU OE1 8.647 H A 0009 LYS NZ
H A 0034 GLU OE2 7.741 H A 0009 LYS NZ
H A 0034 GLU OE1 7.510 H A 0037 LYS NZ
H A 0034 GLU OE2 7.306 H A 0037 LYS NZ
H A 0054 GLU OE1 6.400 H A 0036 ARG NH1
H A 0054 GLU OE1 5.736 H A 0036 ARG NH2
H A 0054 GLU OE2 8.239 H A 0036 ARG NH1
H A 0054 GLU OE2 7.233 H A 0036 ARG NH2
H A 0054 GLU OE1 7.597 H A 0044 LYS NZ
H A 0054 GLU OE2 5.999 H A 0044 LYS NZ
H A 0054 GLU OE1 11.36 C A 0068 LYS NZ
H A 0056 GLU OE1 6.672 H A 0036 ARG NH1
H A 0056 GLU OE1 5.654 H A 0036 ARG NH2
H A 0056 GLU OE2 5.053 H A 0036 ARG NH1
H A 0056 GLU OE2 4.531 H A 0036 ARG NH2
H A 0056 GLU OE2 10.38 H A 0037 LYS NZ
H A 0056 GLU OE1 9.666 H A 0055 LYS NZ
H A 0056 GLU OE2 11.26 H A 0055 LYS NZ
H A 0056 GLU OE1 6.004 C A 0068 LYS NZ
H A 0056 GLU OE2 4.807 C A 0068 LYS NZ
H A 0057 GLU OE1 2.810 H A 0036 ARG NH1
H A 0057 GLU OE1 3.256 H A 0036 ARG NH2
H A 0057 GLU OE2 4.932 H A 0036 ARG NH1
H A 0057 GLU OE2 5.192 H A 0036 ARG NH2
H A 0057 GLU OE1 11.00 H A 0044 LYS NZ
H A 0057 GLU OE2 11.30 H A 0044 LYS NZ
H A 0057 GLU OE1 6.824 C A 0068 LYS NZ
H A 0057 GLU OE2 7.927 C A 0068 LYS NZ
H A 0058 GLU OE1 11.78 H A 0036 ARG NH1
H A 0058 GLU OE1 10.66 H A 0036 ARG NH2
H A 0058 GLU OE2 11.61 H A 0036 ARG NH2
H A 0058 GLU OE1 10.04 H A 0055 LYS NZ
H A 0058 GLU OE2 9.186 H A 0055 LYS NZ
H A 0059 GLU OE1 10.91 H A 0036 ARG NH1
H A 0059 GLU OE1 9.413 H A 0036 ARG NH2
H A 0059 GLU OE2 11.10 H A 0036 ARG NH2
H A 0059 GLU OE1 7.009 H A 0055 LYS NZ
H A 0059 GLU OE2 6.295 H A 0055 LYS NZ
H A 0059 GLU OE1 10.11 C A 0068 LYS NZ
H A 0059 GLU OE2 12.00 C A 0068 LYS NZ
CHARGE_REPU 2.00 12.00 60
C A 0004 LYS NZ 11.94 H A 0009 LYS NZ
C A 0004 LYS NZ 7.973 H A 0046 ARG NH1
C A 0004 LYS NZ 7.427 H A 0046 ARG NH2
C A 0005 ASP OD1 11.32 H A 0013 GLU OE2
C A 0005 ASP OD1 11.75 H A 0034 GLU OE1
C A 0005 ASP OD1 10.77 H A 0034 GLU OE2
C A 0005 ASP OD1 11.74 H A 0054 GLU OE2
H A 0013 GLU OE1 3.318 H A 0034 GLU OE1
H A 0013 GLU OE1 4.770 H A 0034 GLU OE2
H A 0013 GLU OE2 4.473 H A 0034 GLU OE1
H A 0013 GLU OE2 5.162 H A 0034 GLU OE2
C A 0025 GLU OE1 8.781 H A 0056 GLU OE1
C A 0025 GLU OE1 9.876 H A 0056 GLU OE2
C A 0025 GLU OE2 7.456 H A 0056 GLU OE1
C A 0025 GLU OE2 8.274 H A 0056 GLU OE2
C A 0025 GLU OE1 7.837 H A 0059 GLU OE1
C A 0025 GLU OE1 9.003 H A 0059 GLU OE2
C A 0025 GLU OE2 7.419 H A 0059 GLU OE1
C A 0025 GLU OE2 8.955 H A 0059 GLU OE2
H A 0036 ARG NH1 9.600 H A 0037 LYS NZ
H A 0036 ARG NH2 10.98 H A 0037 LYS NZ
H A 0036 ARG NH2 10.23 H A 0044 LYS NZ
H A 0036 ARG NH2 11.16 H A 0055 LYS NZ
H A 0036 ARG NH1 5.200 C A 0068 LYS NZ
H A 0036 ARG NH2 6.397 C A 0068 LYS NZ
H A 0037 LYS NZ 10.24 C A 0068 LYS NZ
H A 0044 LYS NZ 9.193 H A 0055 LYS NZ
H A 0054 GLU OE1 11.13 H A 0056 GLU OE1
H A 0054 GLU OE1 10.25 H A 0056 GLU OE2
H A 0054 GLU OE2 11.56 H A 0056 GLU OE2
H A 0054 GLU OE1 4.800 H A 0057 GLU OE1
H A 0054 GLU OE1 5.367 H A 0057 GLU OE2
H A 0054 GLU OE2 6.909 H A 0057 GLU OE1
H A 0054 GLU OE2 7.454 H A 0057 GLU OE2
H A 0054 GLU OE1 11.81 H A 0058 GLU OE1
H A 0056 GLU OE1 8.142 H A 0057 GLU OE1
H A 0056 GLU OE1 9.443 H A 0057 GLU OE2
H A 0056 GLU OE2 7.098 H A 0057 GLU OE1
H A 0056 GLU OE2 8.756 H A 0057 GLU OE2
H A 0056 GLU OE1 10.82 H A 0058 GLU OE1
H A 0056 GLU OE1 10.70 H A 0058 GLU OE2
H A 0056 GLU OE2 11.98 H A 0058 GLU OE1
H A 0056 GLU OE1 4.723 H A 0059 GLU OE1
H A 0056 GLU OE1 6.856 H A 0059 GLU OE2
H A 0056 GLU OE2 6.923 H A 0059 GLU OE1
H A 0056 GLU OE2 9.058 H A 0059 GLU OE2
H A 0057 GLU OE1 10.08 H A 0058 GLU OE1
H A 0057 GLU OE1 11.54 H A 0058 GLU OE2
H A 0057 GLU OE2 8.838 H A 0058 GLU OE1
H A 0057 GLU OE2 10.58 H A 0058 GLU OE2
H A 0057 GLU OE1 11.65 H A 0059 GLU OE1
H A 0058 GLU OE1 10.06 H A 0059 GLU OE1
H A 0058 GLU OE1 9.692 H A 0059 GLU OE2
H A 0058 GLU OE2 9.010 H A 0059 GLU OE1
H A 0058 GLU OE2 8.239 H A 0059 GLU OE2
H A 0063 ARG NH1 5.354 C A 0064 LYS NZ
H A 0063 ARG NH2 6.171 C A 0064 LYS NZ
H A 0063 ARG NH1 10.58 C A 0068 LYS NZ
H A 0063 ARG NH2 11.09 C A 0068 LYS NZ
C A 0064 LYS NZ 10.70 C A 0068 LYS NZ
HB_MM 2.00 3.20 142
C A 0002 PRO N 2.254 C A 0001 MET O
C A 0003 GLN N 2.796 C A 0001 MET O
C A 0003 GLN N 2.251 C A 0002 PRO O
C A 0004 LYS N 2.258 C A 0003 GLN O
C A 0005 ASP N 2.251 C A 0004 LYS O
C A 0006 PRO N 2.251 C A 0005 ASP O
C A 0007 CYS N 3.023 C A 0005 ASP O
C A 0007 CYS N 2.259 C A 0006 PRO O
H A 0008 GLN N 2.255 C A 0007 CYS O
H A 0009 LYS N 3.177 C A 0007 CYS O
H A 0009 LYS N 2.249 H A 0008 GLN O
H A 0010 GLN N 2.924 C A 0007 CYS O
H A 0010 GLN N 2.250 H A 0009 LYS O
H A 0011 ALA N 2.869 C A 0007 CYS O
H A 0011 ALA N 2.235 H A 0010 GLN O
H A 0012 CYS N 2.897 H A 0008 GLN O
H A 0012 CYS N 3.041 H A 0009 LYS O
H A 0012 CYS N 3.200 H A 0010 GLN O
H A 0012 CYS N 2.252 H A 0011 ALA O
H A 0013 GLU N 2.893 H A 0009 LYS O
H A 0013 GLU N 2.794 H A 0010 GLN O
H A 0013 GLU N 2.247 H A 0012 CYS O
H A 0014 ILE N 2.886 H A 0010 GLN O
H A 0014 ILE N 2.241 H A 0013 GLU O
H A 0015 GLN N 2.853 H A 0012 CYS O
H A 0015 GLN N 2.259 H A 0014 ILE O
H A 0016 LYS N 2.806 H A 0012 CYS O
H A 0016 LYS N 2.248 H A 0015 GLN O
H A 0017 CYS N 2.716 H A 0013 GLU O
H A 0017 CYS N 2.265 H A 0016 LYS O
H A 0018 LEU N 2.944 H A 0014 ILE O
H A 0018 LEU N 3.008 H A 0015 GLN O
H A 0018 LEU N 2.256 H A 0017 CYS O
H A 0019 GLN N 3.093 H A 0015 GLN O
H A 0019 GLN N 3.005 H A 0016 LYS O
H A 0019 GLN N 2.234 H A 0018 LEU O
H A 0020 ALA N 2.932 H A 0016 LYS O
H A 0020 ALA N 3.094 H A 0017 CYS O
H A 0020 ALA N 2.253 H A 0019 GLN O
C A 0021 ASN N 2.937 H A 0017 CYS O
C A 0021 ASN N 2.910 H A 0018 LEU O
C A 0021 ASN N 3.105 H A 0019 GLN O
C A 0021 ASN N 2.246 H A 0020 ALA O
C A 0022 SER N 2.793 H A 0018 LEU O
C A 0022 SER N 2.245 C A 0021 ASN O
C A 0023 TYR N 2.747 H A 0018 LEU O
C A 0023 TYR N 3.179 C A 0021 ASN O
C A 0023 TYR N 2.253 C A 0022 SER O
C A 0024 MET N 3.193 C A 0021 ASN O
C A 0024 MET N 2.254 C A 0023 TYR O
C A 0025 GLU N 2.851 C A 0023 TYR O
C A 0025 GLU N 2.252 C A 0024 MET O
C A 0026 SER N 2.988 C A 0024 MET O
C A 0026 SER N 2.252 C A 0025 GLU O
C A 0027 LYS N 2.841 C A 0024 MET O
C A 0027 LYS N 2.250 C A 0026 SER O
C A 0028 CYS N 3.141 C A 0025 GLU O
C A 0028 CYS N 2.246 C A 0027 LYS O
H A 0029 GLN N 3.002 C A 0025 GLU O
H A 0029 GLN N 3.152 C A 0027 LYS O
H A 0029 GLN N 2.235 C A 0028 CYS O
H A 0030 ALA N 3.074 C A 0028 CYS O
H A 0030 ALA N 2.253 H A 0029 GLN O
H A 0031 VAL N 2.871 C A 0028 CYS O
H A 0031 VAL N 2.243 H A 0030 ALA O
H A 0032 ILE N 2.914 C A 0028 CYS O
H A 0032 ILE N 2.244 H A 0031 VAL O
H A 0033 GLN N 2.861 H A 0029 GLN O
H A 0033 GLN N 2.227 H A 0032 ILE O
H A 0034 GLU N 2.943 H A 0030 ALA O
H A 0034 GLU N 2.997 H A 0031 VAL O
H A 0034 GLU N 3.011 H A 0032 ILE O
H A 0034 GLU N 2.234 H A 0033 GLN O
H A 0035 LEU N 3.034 H A 0031 VAL O
H A 0035 LEU N 2.913 H A 0032 ILE O
H A 0035 LEU N 2.256 H A 0034 GLU O
H A 0036 ARG N 3.110 H A 0032 ILE O
H A 0036 ARG N 3.077 H A 0034 GLU O
H A 0036 ARG N 2.243 H A 0035 LEU O
H A 0037 LYS N 2.258 H A 0036 ARG O
H A 0038 CYS N 3.039 H A 0034 GLU O
H A 0038 CYS N 2.259 H A 0037 LYS O
H A 0039 CYS N 2.704 H A 0035 LEU O
H A 0039 CYS N 3.003 H A 0036 ARG O
H A 0039 CYS N 2.226 H A 0038 CYS O
H A 0040 ALA N 2.793 H A 0036 ARG O
H A 0040 ALA N 2.255 H A 0039 CYS O
C A 0041 GLN N 2.993 H A 0039 CYS O
C A 0041 GLN N 2.250 H A 0040 ALA O
C A 0042 TYR N 2.986 H A 0039 CYS O
C A 0042 TYR N 2.263 C A 0041 GLN O
C A 0043 PRO N 2.257 C A 0042 TYR O
H A 0044 LYS N 2.250 C A 0043 PRO O
H A 0045 GLY N 2.998 C A 0043 PRO O
H A 0045 GLY N 2.249 H A 0044 LYS O
H A 0046 ARG N 2.945 C A 0043 PRO O
H A 0046 ARG N 2.947 H A 0044 LYS O
H A 0046 ARG N 2.250 H A 0045 GLY O
C A 0047 SER N 2.960 H A 0044 LYS O
C A 0047 SER N 2.255 H A 0046 ARG O
H A 0048 VAL N 2.257 C A 0047 SER O
H A 0049 VAL N 2.245 H A 0048 VAL O
H A 0050 CYS N 2.254 H A 0049 VAL O
H A 0051 SER N 3.048 C A 0047 SER O
H A 0051 SER N 3.097 H A 0048 VAL O
H A 0051 SER N 2.252 H A 0050 CYS O
H A 0052 GLY N 3.115 H A 0048 VAL O
H A 0052 GLY N 2.822 H A 0049 VAL O
H A 0052 GLY N 2.254 H A 0051 SER O
H A 0053 PHE N 2.913 H A 0049 VAL O
H A 0053 PHE N 2.956 H A 0050 CYS O
H A 0053 PHE N 2.232 H A 0052 GLY O
H A 0054 GLU N 2.869 H A 0050 CYS O
H A 0054 GLU N 2.236 H A 0053 PHE O
H A 0055 LYS N 2.248 H A 0054 GLU O
H A 0056 GLU N 2.885 H A 0052 GLY O
H A 0056 GLU N 3.074 H A 0053 PHE O
H A 0056 GLU N 2.243 H A 0055 LYS O
H A 0057 GLU N 2.251 H A 0056 GLU O
H A 0058 GLU N 3.009 H A 0055 LYS O
H A 0058 GLU N 2.250 H A 0057 GLU O
H A 0059 GLU N 2.925 H A 0055 LYS O
H A 0059 GLU N 2.962 H A 0056 GLU O
H A 0059 GLU N 2.248 H A 0058 GLU O
H A 0060 ASN N 2.834 H A 0056 GLU O
H A 0060 ASN N 3.094 H A 0058 GLU O
H A 0060 ASN N 2.250 H A 0059 GLU O
H A 0061 LEU N 2.921 H A 0058 GLU O
H A 0061 LEU N 3.166 H A 0059 GLU O
H A 0061 LEU N 2.255 H A 0060 ASN O
H A 0062 THR N 3.153 H A 0059 GLU O
H A 0062 THR N 2.981 H A 0060 ASN O
H A 0062 THR N 2.254 H A 0061 LEU O
H A 0063 ARG N 2.994 H A 0060 ASN O
H A 0063 ARG N 2.258 H A 0062 THR O
C A 0064 LYS N 2.834 H A 0060 ASN O
C A 0064 LYS N 2.285 H A 0063 ARG O
C A 0065 SER N 2.249 C A 0064 LYS O
C A 0066 ALA N 3.050 C A 0064 LYS O
C A 0066 ALA N 2.251 C A 0065 SER O
C A 0067 SER N 2.251 C A 0066 ALA O
C A 0068 LYS N 2.260 C A 0067 SER O
HB_MS 2.00 3.20 16
C A 0004 LYS O 2.768 H A 0046 ARG NH2
C A 0006 PRO O 2.822 H A 0010 GLN NE2
H A 0008 GLN N 3.004 C A 0005 ASP OD1
H A 0015 GLN O 2.736 H A 0019 GLN NE2
H A 0017 CYS O 2.726 C A 0021 ASN ND2
C A 0025 GLU O 2.796 H A 0029 GLN NE2
H A 0033 GLN O 2.951 H A 0037 LYS NZ
H A 0044 LYS O 2.934 H A 0051 SER OG
C A 0047 SER O 2.619 H A 0051 SER OG
H A 0048 VAL N 2.895 C A 0005 ASP OD2
H A 0048 VAL N 3.186 C A 0047 SER OG
H A 0050 CYS N 3.120 C A 0047 SER OG
H A 0053 PHE O 2.767 H A 0036 ARG NH2
H A 0056 GLU O 2.663 H A 0060 ASN ND2
H A 0059 GLU O 2.523 H A 0062 THR OG1
H A 0063 ARG N 2.852 H A 0062 THR OG1
HB_SS 2.00 3.20 6
C A 0005 ASP OD1 2.618 C A 0047 SER OG
C A 0005 ASP OD2 3.145 C A 0047 SER OG
C A 0023 TYR OH 2.603 H A 0019 GLN OE1
C A 0042 TYR OH 2.534 C A 0041 GLN OE1
H A 0056 GLU OE1 2.807 H A 0060 ASN ND2
C A 0068 LYS NZ 2.995 H A 0060 ASN OD1
AROMATIC 0.00 8.00 2
H A 0046 ARG 4.815 C A 0042 TYR
H A 0036 ARG 4.796 H A 0053 PHE
SS_BOND 1.50 2.80 3
C A 0007 CYS SG 2.053 H A 0038 CYS SG
H A 0017 CYS SG 2.055 C A 0028 CYS SG
H A 0039 CYS SG 2.037 H A 0050 CYS SG