Complet list of 1h0z con file
Complete list of 1h0z.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 279
C A 0001 GLU C 2.424 C A 0002 SER CA
C A 0001 GLU C 3.514 C A 0002 SER C
C A 0001 GLU C 3.374 C A 0002 SER CB
C A 0002 SER C 2.423 C A 0003 GLY CA
C A 0002 SER C 3.224 C A 0003 GLY C
C A 0003 GLY C 2.423 C A 0004 LYS CA
C A 0003 GLY C 3.274 C A 0004 LYS C
C A 0003 GLY C 3.563 C A 0004 LYS CB
C A 0003 GLY C 3.741 C A 0004 LYS CG
C A 0004 LYS C 2.425 C A 0005 ALA CA
C A 0004 LYS C 2.947 C A 0005 ALA C
C A 0004 LYS C 3.639 C A 0005 ALA CB
C A 0005 ALA C 2.424 C A 0006 THR CA
C A 0005 ALA C 2.937 C A 0006 THR C
C A 0005 ALA C 2.912 C A 0006 THR CB
C A 0006 THR C 2.424 H A 0007 SER CA
C A 0006 THR C 3.616 H A 0007 SER C
C A 0006 THR C 3.220 H A 0007 SER CB
C A 0006 THR CG2 3.397 H A 0011 LEU CD1
H A 0007 SER C 2.424 H A 0008 TYR CA
H A 0007 SER C 2.865 H A 0008 TYR C
H A 0007 SER C 3.622 H A 0008 TYR CB
H A 0008 TYR C 2.423 H A 0009 ALA CA
H A 0008 TYR C 2.844 H A 0009 ALA C
H A 0008 TYR C 3.618 H A 0009 ALA CB
H A 0008 TYR CE2 3.432 C A 0036 PRO CB
H A 0008 TYR CE2 3.244 C A 0036 PRO CG
H A 0008 TYR CZ 3.551 C A 0036 PRO CB
H A 0008 TYR CZ 3.368 C A 0036 PRO CG
H A 0008 TYR C 3.715 H A 0051 PHE CE2
H A 0009 ALA C 2.424 H A 0010 GLU CA
H A 0009 ALA C 3.318 H A 0010 GLU C
H A 0009 ALA C 3.535 H A 0010 GLU CB
H A 0009 ALA C 3.722 H A 0010 GLU CG
H A 0009 ALA CA 3.566 H A 0051 PHE CE2
H A 0009 ALA CA 3.569 H A 0051 PHE CZ
H A 0010 GLU C 2.422 H A 0011 LEU CA
H A 0010 GLU C 3.080 H A 0011 LEU C
H A 0010 GLU C 3.623 H A 0011 LEU CB
H A 0010 GLU C 3.499 H A 0013 ASN CB
H A 0011 LEU C 2.421 H A 0012 CYS CA
H A 0011 LEU C 3.005 H A 0012 CYS C
H A 0011 LEU C 3.634 H A 0012 CYS CB
H A 0012 CYS C 2.428 H A 0013 ASN CA
H A 0012 CYS C 2.845 H A 0013 ASN C
H A 0012 CYS C 3.606 H A 0013 ASN CB
H A 0012 CYS CB 3.768 H A 0051 PHE CD2
H A 0013 ASN C 2.425 H A 0014 GLU CA
H A 0013 ASN C 2.917 H A 0014 GLU C
H A 0013 ASN C 3.630 H A 0014 GLU CB
H A 0013 ASN CA 3.542 H A 0016 ARG CG
H A 0013 ASN CA 3.711 H A 0016 ARG CD
H A 0013 ASN C 3.675 H A 0016 ARG CG
H A 0014 GLU C 2.420 H A 0015 TYR CA
H A 0014 GLU C 3.280 H A 0015 TYR C
H A 0014 GLU C 3.556 H A 0015 TYR CB
H A 0015 TYR C 2.418 H A 0016 ARG CA
H A 0015 TYR C 3.012 H A 0016 ARG C
H A 0015 TYR C 3.631 H A 0016 ARG CB
H A 0015 TYR CD1 3.379 C A 0018 LEU CD1
H A 0015 TYR C 3.779 C A 0019 VAL CG2
H A 0015 TYR CE2 3.045 H A 0044 THR CG2
H A 0015 TYR CZ 3.690 H A 0044 THR CB
H A 0015 TYR CZ 3.144 H A 0044 THR CG2
H A 0015 TYR CD2 3.767 H A 0048 CYS CB
H A 0015 TYR C 3.673 H A 0052 PHE CE2
H A 0015 TYR C 3.728 H A 0052 PHE CZ
H A 0015 TYR CB 3.429 H A 0052 PHE CE2
H A 0016 ARG C 2.421 C A 0017 LYS CA
H A 0016 ARG C 3.029 C A 0017 LYS C
H A 0016 ARG C 3.644 C A 0017 LYS CB
H A 0016 ARG CA 3.596 H A 0052 PHE CZ
H A 0016 ARG CG 3.348 H A 0052 PHE CE1
H A 0016 ARG CG 3.117 H A 0052 PHE CZ
C A 0017 LYS C 2.427 C A 0018 LEU CA
C A 0017 LYS C 3.264 C A 0018 LEU C
C A 0017 LYS C 3.586 C A 0018 LEU CB
C A 0017 LYS C 3.642 C A 0018 LEU CG
C A 0017 LYS C 3.265 C A 0018 LEU CD2
C A 0018 LEU C 2.428 C A 0019 VAL CA
C A 0018 LEU C 3.054 C A 0019 VAL C
C A 0018 LEU C 3.644 C A 0019 VAL CB
C A 0018 LEU CB 3.332 C A 0024 LEU CD1
C A 0018 LEU CD1 3.496 C A 0026 CYS CB
C A 0019 VAL C 2.423 C A 0020 ARG CA
C A 0019 VAL C 3.166 C A 0020 ARG C
C A 0019 VAL C 3.608 C A 0020 ARG CB
C A 0019 VAL CG1 3.786 C A 0022 GLY CA
C A 0019 VAL CG1 3.599 C A 0022 GLY C
C A 0019 VAL CA 3.770 C A 0023 LYS C
C A 0019 VAL CG1 3.681 C A 0023 LYS C
C A 0019 VAL CA 3.763 C A 0024 LEU CA
C A 0019 VAL CG2 3.722 C A 0024 LEU CA
C A 0019 VAL CG2 3.300 C A 0024 LEU CB
C A 0019 VAL CG2 3.616 C A 0024 LEU CD1
C A 0019 VAL CG2 3.602 H A 0052 PHE CG
C A 0019 VAL CG2 3.227 H A 0052 PHE CD2
C A 0019 VAL CG2 3.237 H A 0052 PHE CE2
C A 0019 VAL CG2 3.620 H A 0052 PHE CZ
C A 0020 ARG C 2.424 C A 0021 ASN CA
C A 0020 ARG C 3.344 C A 0021 ASN C
C A 0020 ARG C 3.520 C A 0021 ASN CB
C A 0021 ASN C 2.421 C A 0022 GLY CA
C A 0021 ASN C 3.330 C A 0022 GLY C
C A 0022 GLY C 2.424 C A 0023 LYS CA
C A 0022 GLY C 3.427 C A 0023 LYS C
C A 0022 GLY C 3.460 C A 0023 LYS CB
C A 0023 LYS C 2.423 C A 0024 LEU CA
C A 0023 LYS C 3.273 C A 0024 LEU C
C A 0023 LYS C 3.563 C A 0024 LEU CB
C A 0024 LEU C 2.425 C A 0025 ALA CA
C A 0024 LEU C 3.701 C A 0025 ALA C
C A 0024 LEU C 2.975 C A 0025 ALA CB
C A 0024 LEU CD2 3.290 H A 0048 CYS C
C A 0024 LEU CD2 3.230 H A 0048 CYS CB
C A 0024 LEU CB 3.405 H A 0049 GLU CG
C A 0024 LEU CG 3.100 H A 0049 GLU CG
C A 0024 LEU CD2 3.532 H A 0049 GLU CA
C A 0024 LEU CD2 3.214 H A 0049 GLU CG
C A 0024 LEU CB 3.800 H A 0052 PHE CD2
C A 0024 LEU CD2 3.247 H A 0052 PHE CD2
C A 0024 LEU CD2 3.666 H A 0052 PHE CE2
C A 0025 ALA C 2.424 C A 0026 CYS CA
C A 0025 ALA C 3.606 C A 0026 CYS C
C A 0025 ALA C 3.242 C A 0026 CYS CB
C A 0026 CYS C 2.423 C A 0027 THR CA
C A 0026 CYS C 2.964 C A 0027 THR C
C A 0026 CYS C 3.640 C A 0027 THR CB
C A 0027 THR C 2.423 C A 0028 ARG CA
C A 0027 THR C 3.357 C A 0028 ARG C
C A 0027 THR C 3.516 C A 0028 ARG CB
C A 0027 THR CG2 3.792 C A 0029 GLU CG
C A 0028 ARG C 2.423 C A 0029 GLU CA
C A 0028 ARG C 2.873 C A 0029 GLU C
C A 0028 ARG C 3.626 C A 0029 GLU CB
C A 0029 GLU C 2.423 C A 0030 ASN CA
C A 0029 GLU C 3.347 C A 0030 ASN C
C A 0029 GLU C 3.522 C A 0030 ASN CB
C A 0029 GLU C 3.656 C A 0030 ASN CG
C A 0029 GLU CB 3.769 H A 0043 ASN CB
C A 0030 ASN C 2.424 C A 0031 ASP CA
C A 0030 ASN C 3.659 C A 0031 ASP C
C A 0030 ASN C 3.133 C A 0031 ASP CB
C A 0031 ASP CA 2.764 C A 0032 PRO CD
C A 0031 ASP C 2.431 C A 0032 PRO CA
C A 0031 ASP C 3.013 C A 0032 PRO C
C A 0031 ASP C 3.615 C A 0032 PRO CB
C A 0031 ASP C 3.619 C A 0032 PRO CG
C A 0031 ASP C 2.441 C A 0032 PRO CD
C A 0032 PRO C 2.422 E A 0033 ILE CA
C A 0032 PRO C 3.595 E A 0033 ILE C
C A 0032 PRO C 3.267 E A 0033 ILE CB
C A 0032 PRO C 2.984 E A 0033 ILE CG2
E A 0033 ILE C 2.423 E A 0034 GLN CA
E A 0033 ILE C 3.467 E A 0034 GLN C
E A 0033 ILE C 3.420 E A 0034 GLN CB
E A 0033 ILE C 3.395 E A 0034 GLN CG
E A 0034 GLN C 2.420 C A 0035 GLY CA
E A 0034 GLN C 3.479 C A 0035 GLY C
E A 0034 GLN C 3.676 E A 0041 HIS CD2
E A 0034 GLN C 3.680 H A 0047 MET CG
C A 0035 GLY CA 2.762 C A 0036 PRO CD
C A 0035 GLY C 2.434 C A 0036 PRO CA
C A 0035 GLY C 3.011 C A 0036 PRO C
C A 0035 GLY C 3.617 C A 0036 PRO CB
C A 0035 GLY C 3.620 C A 0036 PRO CG
C A 0035 GLY C 2.444 C A 0036 PRO CD
C A 0035 GLY CA 3.419 H A 0047 MET CG
C A 0036 PRO C 2.423 C A 0037 ASP CA
C A 0036 PRO C 3.212 C A 0037 ASP C
C A 0036 PRO C 3.591 C A 0037 ASP CB
C A 0037 ASP C 2.416 C A 0038 GLY CA
C A 0037 ASP C 2.932 C A 0038 GLY C
C A 0037 ASP CG 3.156 C A 0039 LYS CB
C A 0038 GLY C 2.424 C A 0039 LYS CA
C A 0038 GLY C 3.416 C A 0039 LYS C
C A 0038 GLY C 3.467 C A 0039 LYS CB
C A 0039 LYS C 2.422 E A 0040 VAL CA
C A 0039 LYS C 3.238 E A 0040 VAL C
C A 0039 LYS C 3.580 E A 0040 VAL CB
C A 0039 LYS C 3.747 E A 0040 VAL CG2
E A 0040 VAL CA 3.772 E A 0041 HIS CD2
E A 0040 VAL C 2.422 E A 0041 HIS CA
E A 0040 VAL C 3.559 E A 0041 HIS C
E A 0040 VAL C 3.311 E A 0041 HIS CB
E A 0040 VAL C 3.136 E A 0041 HIS CG
E A 0040 VAL C 3.188 E A 0041 HIS CD2
E A 0041 HIS C 2.421 C A 0042 GLY CA
E A 0041 HIS C 3.076 C A 0042 GLY C
E A 0041 HIS CB 3.727 H A 0046 SER CB
E A 0041 HIS CG 3.790 H A 0047 MET CA
E A 0041 HIS CD2 3.292 H A 0047 MET CG
C A 0042 GLY C 2.422 H A 0043 ASN CA
C A 0042 GLY C 3.530 H A 0043 ASN C
C A 0042 GLY C 3.352 H A 0043 ASN CB
H A 0043 ASN C 2.422 H A 0044 THR CA
H A 0043 ASN C 3.080 H A 0044 THR C
H A 0043 ASN C 3.630 H A 0044 THR CB
H A 0044 THR C 2.417 H A 0045 CYS CA
H A 0044 THR C 3.017 H A 0045 CYS C
H A 0044 THR C 3.648 H A 0045 CYS CB
H A 0045 CYS C 2.419 H A 0046 SER CA
H A 0045 CYS C 2.828 H A 0046 SER C
H A 0045 CYS C 3.622 H A 0046 SER CB
H A 0045 CYS C 3.594 H A 0049 GLU CG
H A 0046 SER C 2.422 H A 0047 MET CA
H A 0046 SER C 3.000 H A 0047 MET C
H A 0046 SER C 3.636 H A 0047 MET CB
H A 0046 SER CA 3.663 H A 0049 GLU CG
H A 0046 SER CA 3.329 H A 0049 GLU CD
H A 0047 MET C 2.426 H A 0048 CYS CA
H A 0047 MET C 3.189 H A 0048 CYS C
H A 0047 MET C 3.597 H A 0048 CYS CB
H A 0048 CYS C 2.427 H A 0049 GLU CA
H A 0048 CYS C 3.034 H A 0049 GLU C
H A 0048 CYS C 3.645 H A 0049 GLU CB
H A 0048 CYS C 3.547 H A 0052 PHE CD2
H A 0049 GLU C 2.423 H A 0050 VAL CA
H A 0049 GLU C 2.973 H A 0050 VAL C
H A 0049 GLU C 3.648 H A 0050 VAL CB
H A 0050 VAL C 2.416 H A 0051 PHE CA
H A 0050 VAL C 2.989 H A 0051 PHE C
H A 0050 VAL C 3.636 H A 0051 PHE CB
H A 0051 PHE C 2.423 H A 0052 PHE CA
H A 0051 PHE C 2.988 H A 0052 PHE C
H A 0051 PHE C 3.633 H A 0052 PHE CB
H A 0051 PHE CZ 3.554 H A 0055 GLU CD
H A 0052 PHE C 2.423 H A 0053 GLN CA
H A 0052 PHE C 2.951 H A 0053 GLN C
H A 0052 PHE C 3.637 H A 0053 GLN CB
H A 0053 GLN C 2.423 H A 0054 ALA CA
H A 0053 GLN C 2.886 H A 0054 ALA C
H A 0053 GLN C 3.631 H A 0054 ALA CB
H A 0054 ALA C 2.423 H A 0055 GLU CA
H A 0054 ALA C 3.054 H A 0055 GLU C
H A 0054 ALA C 3.635 H A 0055 GLU CB
H A 0055 GLU C 2.423 H A 0056 GLU CA
H A 0055 GLU C 3.041 H A 0056 GLU C
H A 0055 GLU C 3.637 H A 0056 GLU CB
H A 0056 GLU C 2.422 H A 0057 GLU CA
H A 0056 GLU C 3.011 H A 0057 GLU C
H A 0056 GLU C 3.639 H A 0057 GLU CB
H A 0057 GLU C 2.423 H A 0058 GLU CA
H A 0057 GLU C 2.890 H A 0058 GLU C
H A 0057 GLU C 3.630 H A 0058 GLU CB
H A 0057 GLU C 3.776 H A 0060 LYS CB
H A 0057 GLU C 3.774 H A 0060 LYS CG
H A 0058 GLU C 2.424 H A 0059 LYS CA
H A 0058 GLU C 3.103 H A 0059 LYS C
H A 0058 GLU C 3.626 H A 0059 LYS CB
H A 0059 LYS C 2.424 H A 0060 LYS CA
H A 0059 LYS C 2.879 H A 0060 LYS C
H A 0059 LYS C 3.626 H A 0060 LYS CB
H A 0060 LYS C 2.422 H A 0061 LYS CA
H A 0060 LYS C 3.045 H A 0061 LYS C
H A 0060 LYS C 3.635 H A 0061 LYS CB
H A 0060 LYS CG 3.677 H A 0061 LYS CG
H A 0060 LYS CE 3.734 H A 0061 LYS CE
H A 0061 LYS C 2.424 H A 0062 LYS CA
H A 0061 LYS C 3.304 H A 0062 LYS C
H A 0061 LYS C 3.547 H A 0062 LYS CB
H A 0061 LYS C 3.732 H A 0062 LYS CG
H A 0062 LYS C 2.424 C A 0063 GLU CA
H A 0062 LYS C 3.018 C A 0063 GLU C
H A 0062 LYS C 3.638 C A 0063 GLU CB
C A 0063 GLU C 2.422 C A 0064 GLY CA
C A 0063 GLU C 3.691 C A 0064 GLY C
C A 0064 GLY C 2.424 C A 0065 GLU CA
C A 0064 GLY C 3.217 C A 0065 GLU C
C A 0064 GLY C 3.591 C A 0065 GLU CB
C A 0065 GLU C 2.423 C A 0066 SER CA
C A 0065 GLU C 2.997 C A 0066 SER C
C A 0065 GLU C 3.638 C A 0066 SER CB
C A 0066 SER C 2.424 C A 0067 ARG CA
C A 0066 SER C 3.156 C A 0067 ARG C
C A 0066 SER C 3.613 C A 0067 ARG CB
C A 0067 ARG C 2.423 C A 0068 ASN CA
C A 0067 ARG C 2.855 C A 0068 ASN C
C A 0067 ARG C 3.008 C A 0068 ASN CB
CHARGE_ATTR 2.00 12.00 66
H A 0010 GLU OE1 9.705 C A 0004 LYS NZ
H A 0010 GLU OE2 11.32 C A 0004 LYS NZ
H A 0010 GLU OE1 8.881 H A 0016 ARG NH1
H A 0010 GLU OE1 8.945 H A 0016 ARG NH2
H A 0010 GLU OE2 8.089 H A 0016 ARG NH1
H A 0010 GLU OE2 8.336 H A 0016 ARG NH2
H A 0014 GLU OE1 11.79 H A 0016 ARG NH1
H A 0014 GLU OE1 8.276 C A 0017 LYS NZ
H A 0014 GLU OE2 6.996 C A 0017 LYS NZ
C A 0029 GLU OE1 10.51 C A 0028 ARG NH1
C A 0029 GLU OE1 11.46 C A 0028 ARG NH2
C A 0029 GLU OE2 11.20 C A 0028 ARG NH1
C A 0029 GLU OE2 11.84 C A 0028 ARG NH2
C A 0031 ASP OD1 11.62 E A 0041 HIS ND1
C A 0031 ASP OD1 11.50 E A 0041 HIS NE2
C A 0037 ASP OD1 6.937 C A 0039 LYS NZ
C A 0037 ASP OD2 5.662 C A 0039 LYS NZ
C A 0037 ASP OD1 5.394 E A 0041 HIS ND1
C A 0037 ASP OD1 3.604 E A 0041 HIS NE2
C A 0037 ASP OD2 4.736 E A 0041 HIS ND1
C A 0037 ASP OD2 3.736 E A 0041 HIS NE2
H A 0049 GLU OE2 11.10 C A 0020 ARG NH2
H A 0049 GLU OE1 6.293 C A 0023 LYS NZ
H A 0049 GLU OE2 6.568 C A 0023 LYS NZ
H A 0049 GLU OE1 10.69 C A 0028 ARG NH1
H A 0049 GLU OE1 11.18 C A 0028 ARG NH2
H A 0049 GLU OE2 10.34 C A 0028 ARG NH1
H A 0049 GLU OE2 10.65 C A 0028 ARG NH2
H A 0049 GLU OE1 11.00 C A 0039 LYS NZ
H A 0049 GLU OE1 6.992 E A 0041 HIS ND1
H A 0049 GLU OE1 8.949 E A 0041 HIS NE2
H A 0049 GLU OE2 8.521 E A 0041 HIS ND1
H A 0049 GLU OE2 10.38 E A 0041 HIS NE2
H A 0055 GLU OE1 6.391 H A 0016 ARG NH1
H A 0055 GLU OE1 4.673 H A 0016 ARG NH2
H A 0055 GLU OE2 6.081 H A 0016 ARG NH1
H A 0055 GLU OE2 3.987 H A 0016 ARG NH2
H A 0055 GLU OE1 7.139 H A 0059 LYS NZ
H A 0055 GLU OE2 8.532 H A 0059 LYS NZ
H A 0056 GLU OE1 8.462 C A 0023 LYS NZ
H A 0056 GLU OE2 9.067 C A 0023 LYS NZ
H A 0056 GLU OE1 9.890 H A 0059 LYS NZ
H A 0056 GLU OE2 9.727 H A 0059 LYS NZ
H A 0056 GLU OE1 11.77 H A 0060 LYS NZ
H A 0056 GLU OE2 11.85 H A 0060 LYS NZ
H A 0056 GLU OE2 11.48 H A 0062 LYS NZ
H A 0057 GLU OE2 11.64 H A 0059 LYS NZ
H A 0057 GLU OE1 6.302 H A 0060 LYS NZ
H A 0057 GLU OE2 8.061 H A 0060 LYS NZ
H A 0057 GLU OE1 10.97 H A 0061 LYS NZ
H A 0058 GLU OE1 9.257 H A 0059 LYS NZ
H A 0058 GLU OE2 10.41 H A 0059 LYS NZ
H A 0058 GLU OE1 4.304 H A 0060 LYS NZ
H A 0058 GLU OE2 5.014 H A 0060 LYS NZ
H A 0058 GLU OE1 6.182 H A 0061 LYS NZ
H A 0058 GLU OE2 7.666 H A 0061 LYS NZ
C A 0063 GLU OE1 10.54 H A 0059 LYS NZ
C A 0063 GLU OE2 8.617 H A 0059 LYS NZ
C A 0063 GLU OE1 10.89 H A 0062 LYS NZ
C A 0063 GLU OE2 11.38 H A 0062 LYS NZ
C A 0065 GLU OE1 10.41 H A 0062 LYS NZ
C A 0065 GLU OE2 9.722 H A 0062 LYS NZ
C A 0065 GLU OE1 5.960 C A 0067 ARG NH1
C A 0065 GLU OE1 6.858 C A 0067 ARG NH2
C A 0065 GLU OE2 3.810 C A 0067 ARG NH1
C A 0065 GLU OE2 4.899 C A 0067 ARG NH2
CHARGE_REPU 2.00 12.00 43
H A 0010 GLU OE1 11.60 H A 0055 GLU OE2
H A 0010 GLU OE2 11.06 H A 0055 GLU OE2
H A 0014 GLU OE1 9.972 C A 0029 GLU OE1
H A 0014 GLU OE1 9.059 C A 0029 GLU OE2
H A 0014 GLU OE2 9.307 C A 0029 GLU OE1
H A 0014 GLU OE2 8.091 C A 0029 GLU OE2
H A 0016 ARG NH1 9.689 H A 0059 LYS NZ
H A 0016 ARG NH2 9.482 H A 0059 LYS NZ
C A 0017 LYS NZ 11.82 C A 0020 ARG NH1
C A 0020 ARG NH2 10.39 C A 0023 LYS NZ
C A 0029 GLU OE1 8.032 C A 0031 ASP OD1
C A 0029 GLU OE1 7.227 C A 0031 ASP OD2
C A 0029 GLU OE2 9.792 C A 0031 ASP OD1
C A 0029 GLU OE2 9.094 C A 0031 ASP OD2
C A 0029 GLU OE2 11.41 H A 0049 GLU OE2
C A 0037 ASP OD1 11.81 H A 0049 GLU OE1
C A 0037 ASP OD2 10.41 H A 0049 GLU OE1
C A 0039 LYS NZ 6.813 E A 0041 HIS ND1
C A 0039 LYS NZ 7.326 E A 0041 HIS NE2
H A 0049 GLU OE1 10.87 H A 0056 GLU OE1
H A 0049 GLU OE2 11.66 H A 0056 GLU OE1
H A 0055 GLU OE1 9.334 H A 0056 GLU OE1
H A 0055 GLU OE1 10.64 H A 0056 GLU OE2
H A 0055 GLU OE2 10.95 H A 0056 GLU OE1
H A 0055 GLU OE1 11.26 H A 0057 GLU OE2
H A 0055 GLU OE1 9.921 H A 0058 GLU OE1
H A 0055 GLU OE1 9.581 H A 0058 GLU OE2
H A 0055 GLU OE2 9.634 H A 0058 GLU OE1
H A 0055 GLU OE2 9.042 H A 0058 GLU OE2
H A 0056 GLU OE1 7.108 H A 0057 GLU OE1
H A 0056 GLU OE1 5.099 H A 0057 GLU OE2
H A 0056 GLU OE2 7.475 H A 0057 GLU OE1
H A 0056 GLU OE2 5.690 H A 0057 GLU OE2
H A 0056 GLU OE1 11.97 H A 0058 GLU OE1
H A 0056 GLU OE1 11.75 H A 0058 GLU OE2
H A 0057 GLU OE1 8.489 H A 0058 GLU OE1
H A 0057 GLU OE1 8.054 H A 0058 GLU OE2
H A 0057 GLU OE2 9.569 H A 0058 GLU OE1
H A 0057 GLU OE2 9.086 H A 0058 GLU OE2
H A 0059 LYS NZ 11.39 H A 0060 LYS NZ
H A 0060 LYS NZ 4.755 H A 0061 LYS NZ
H A 0062 LYS NZ 9.898 C A 0067 ARG NH1
H A 0062 LYS NZ 11.60 C A 0067 ARG NH2
HB_MM 2.00 3.20 109
C A 0002 SER N 2.197 C A 0001 GLU O
C A 0003 GLY N 2.196 C A 0002 SER O
C A 0004 LYS N 2.196 C A 0003 GLY O
C A 0005 ALA N 2.196 C A 0004 LYS O
C A 0006 THR N 2.952 C A 0004 LYS O
C A 0006 THR N 2.197 C A 0005 ALA O
H A 0007 SER N 2.198 C A 0006 THR O
H A 0008 TYR N 2.197 H A 0007 SER O
H A 0009 ALA N 3.163 H A 0007 SER O
H A 0009 ALA N 2.197 H A 0008 TYR O
H A 0010 GLU N 2.587 H A 0007 SER O
H A 0010 GLU N 2.527 H A 0008 TYR O
H A 0010 GLU N 2.196 H A 0009 ALA O
H A 0011 LEU N 2.526 H A 0007 SER O
H A 0011 LEU N 2.675 H A 0008 TYR O
H A 0011 LEU N 2.197 H A 0010 GLU O
H A 0012 CYS N 2.655 H A 0008 TYR O
H A 0012 CYS N 2.196 H A 0011 LEU O
H A 0013 ASN N 2.928 H A 0011 LEU O
H A 0013 ASN N 2.199 H A 0012 CYS O
H A 0014 GLU N 2.962 H A 0012 CYS O
H A 0014 GLU N 2.195 H A 0013 ASN O
H A 0015 TYR N 2.482 H A 0012 CYS O
H A 0015 TYR N 2.641 H A 0013 ASN O
H A 0015 TYR N 2.195 H A 0014 GLU O
H A 0016 ARG N 2.562 H A 0013 ASN O
H A 0016 ARG N 2.195 H A 0015 TYR O
C A 0017 LYS N 2.196 H A 0016 ARG O
C A 0018 LEU N 2.980 H A 0015 TYR O
C A 0018 LEU N 3.110 H A 0016 ARG O
C A 0018 LEU N 2.199 C A 0017 LYS O
C A 0019 VAL N 3.161 H A 0015 TYR O
C A 0019 VAL N 2.199 C A 0018 LEU O
C A 0020 ARG N 3.090 C A 0018 LEU O
C A 0020 ARG N 2.195 C A 0019 VAL O
C A 0021 ASN N 2.197 C A 0020 ARG O
C A 0022 GLY N 2.196 C A 0021 ASN O
C A 0023 LYS N 2.197 C A 0022 GLY O
C A 0024 LEU N 2.198 C A 0023 LYS O
C A 0025 ALA N 2.197 C A 0024 LEU O
C A 0026 CYS N 2.198 C A 0025 ALA O
C A 0027 THR N 2.197 C A 0026 CYS O
C A 0028 ARG N 2.196 C A 0027 THR O
C A 0029 GLU N 2.197 C A 0028 ARG O
C A 0030 ASN N 2.196 C A 0029 GLU O
C A 0031 ASP N 2.196 C A 0030 ASN O
C A 0032 PRO N 2.227 C A 0031 ASP O
E A 0033 ILE N 2.196 C A 0032 PRO O
E A 0034 GLN N 2.196 E A 0033 ILE O
C A 0035 GLY N 2.197 E A 0034 GLN O
C A 0035 GLY N 2.857 C A 0039 LYS O
C A 0036 PRO N 2.229 C A 0035 GLY O
C A 0037 ASP N 3.003 C A 0035 GLY O
C A 0037 ASP N 2.195 C A 0036 PRO O
C A 0038 GLY N 2.972 C A 0035 GLY O
C A 0038 GLY N 3.180 C A 0036 PRO O
C A 0038 GLY N 2.194 C A 0037 ASP O
C A 0039 LYS N 2.813 C A 0037 ASP O
C A 0039 LYS N 2.197 C A 0038 GLY O
E A 0040 VAL N 2.196 C A 0039 LYS O
E A 0041 HIS N 2.991 E A 0033 ILE O
E A 0041 HIS N 2.196 E A 0040 VAL O
C A 0042 GLY N 2.196 E A 0041 HIS O
H A 0043 ASN N 2.197 C A 0042 GLY O
H A 0044 THR N 2.197 H A 0043 ASN O
H A 0045 CYS N 2.195 H A 0044 THR O
H A 0046 SER N 2.196 H A 0045 CYS O
H A 0047 MET N 2.846 H A 0045 CYS O
H A 0047 MET N 2.200 H A 0046 SER O
H A 0048 CYS N 3.153 H A 0044 THR O
H A 0048 CYS N 2.414 H A 0045 CYS O
H A 0048 CYS N 2.199 H A 0047 MET O
H A 0049 GLU N 2.541 H A 0045 CYS O
H A 0049 GLU N 3.116 H A 0046 SER O
H A 0049 GLU N 2.198 H A 0048 CYS O
H A 0050 VAL N 2.198 H A 0049 GLU O
H A 0051 PHE N 2.196 H A 0050 VAL O
H A 0052 PHE N 2.820 H A 0048 CYS O
H A 0052 PHE N 3.187 H A 0049 GLU O
H A 0052 PHE N 2.199 H A 0051 PHE O
H A 0053 GLN N 2.670 H A 0049 GLU O
H A 0053 GLN N 2.199 H A 0052 PHE O
H A 0054 ALA N 3.181 H A 0050 VAL O
H A 0054 ALA N 2.197 H A 0053 GLN O
H A 0055 GLU N 3.033 H A 0052 PHE O
H A 0055 GLU N 2.881 H A 0053 GLN O
H A 0055 GLU N 2.197 H A 0054 ALA O
H A 0056 GLU N 2.536 H A 0053 GLN O
H A 0056 GLU N 3.172 H A 0054 ALA O
H A 0056 GLU N 2.197 H A 0055 GLU O
H A 0057 GLU N 2.197 H A 0056 GLU O
H A 0058 GLU N 2.197 H A 0057 GLU O
H A 0059 LYS N 2.876 H A 0057 GLU O
H A 0059 LYS N 2.197 H A 0058 GLU O
H A 0060 LYS N 2.502 H A 0057 GLU O
H A 0060 LYS N 3.189 H A 0058 GLU O
H A 0060 LYS N 2.198 H A 0059 LYS O
H A 0061 LYS N 2.850 H A 0059 LYS O
H A 0061 LYS N 2.196 H A 0060 LYS O
H A 0062 LYS N 2.195 H A 0061 LYS O
C A 0063 GLU N 2.196 H A 0062 LYS O
C A 0064 GLY N 3.009 H A 0062 LYS O
C A 0064 GLY N 2.196 C A 0063 GLU O
C A 0065 GLU N 2.197 C A 0064 GLY O
C A 0066 SER N 2.197 C A 0065 GLU O
C A 0067 ARG N 2.957 C A 0065 GLU O
C A 0067 ARG N 2.196 C A 0066 SER O
C A 0068 ASN N 3.016 C A 0065 GLU O
C A 0068 ASN N 2.197 C A 0067 ARG O
HB_MS 2.00 3.20 7
C A 0004 LYS O 2.800 C A 0006 THR OG1
H A 0009 ALA O 2.978 H A 0016 ARG NH2
C A 0028 ARG N 2.507 C A 0027 THR OG1
C A 0038 GLY N 2.936 C A 0037 ASP OD1
C A 0039 LYS N 2.469 C A 0037 ASP OD1
C A 0039 LYS O 2.846 E A 0041 HIS NE2
H A 0046 SER N 2.764 H A 0043 ASN OD1
AROMATIC 0.00 8.00 2
H A 0016 ARG 5.643 H A 0051 PHE
H A 0016 ARG 6.143 H A 0052 PHE
SS_BOND 1.50 2.80 2
H A 0012 CYS SG 2.020 H A 0048 CYS SG
C A 0026 CYS SG 2.018 H A 0045 CYS SG