Complet list of 2g31 con file
Complete list of 2g31.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 302
C A 0001 ARG CA 3.784 C A 0002 ILE CA
C A 0001 ARG C 2.418 C A 0002 ILE CA
C A 0001 ARG C 2.819 C A 0002 ILE C
C A 0001 ARG C 3.175 C A 0002 ILE CB
C A 0002 ILE CA 3.785 C A 0003 TYR CA
C A 0002 ILE C 2.420 C A 0003 TYR CA
C A 0002 ILE C 3.259 C A 0003 TYR C
C A 0002 ILE C 3.591 C A 0003 TYR CB
C A 0003 TYR CA 3.784 C A 0004 LYS CA
C A 0003 TYR C 2.418 C A 0004 LYS CA
C A 0003 TYR C 3.295 C A 0004 LYS C
C A 0003 TYR C 3.576 C A 0004 LYS CB
C A 0004 LYS CA 3.785 C A 0005 GLY CA
C A 0004 LYS C 2.418 C A 0005 GLY CA
C A 0004 LYS C 3.308 C A 0005 GLY C
C A 0005 GLY CA 3.785 C A 0006 VAL CA
C A 0005 GLY C 2.418 C A 0006 VAL CA
C A 0005 GLY C 3.396 C A 0006 VAL C
C A 0005 GLY C 3.501 C A 0006 VAL CB
C A 0006 VAL CA 3.785 C A 0007 ILE CA
C A 0006 VAL C 2.419 C A 0007 ILE CA
C A 0006 VAL C 3.176 C A 0007 ILE C
C A 0006 VAL C 3.642 C A 0007 ILE CB
C A 0006 VAL CG2 3.667 C A 0007 ILE CD1
C A 0007 ILE CA 3.785 H A 0008 GLN CA
C A 0007 ILE C 2.419 H A 0008 GLN CA
C A 0007 ILE C 3.154 H A 0008 GLN C
C A 0007 ILE C 3.673 H A 0008 GLN CB
H A 0008 GLN CA 3.785 H A 0009 ALA CA
H A 0008 GLN C 2.419 H A 0009 ALA CA
H A 0008 GLN C 2.963 H A 0009 ALA C
H A 0008 GLN C 3.693 H A 0009 ALA CB
H A 0008 GLN C 3.741 H A 0011 GLN CB
H A 0009 ALA CA 3.784 H A 0010 ILE CA
H A 0009 ALA C 2.419 H A 0010 ILE CA
H A 0009 ALA C 2.935 H A 0010 ILE C
H A 0009 ALA C 3.706 H A 0010 ILE CB
H A 0010 ILE CA 3.784 H A 0011 GLN CA
H A 0010 ILE C 2.419 H A 0011 GLN CA
H A 0010 ILE C 3.102 H A 0011 GLN C
H A 0010 ILE C 3.689 H A 0011 GLN CB
H A 0011 GLN CA 3.785 H A 0012 LYS CA
H A 0011 GLN C 2.418 H A 0012 LYS CA
H A 0011 GLN C 2.832 H A 0012 LYS C
H A 0011 GLN C 3.699 H A 0012 LYS CB
H A 0011 GLN C 3.662 H A 0014 ASP CB
H A 0012 LYS CA 3.785 H A 0013 SER CA
H A 0012 LYS C 2.419 H A 0013 SER CA
H A 0012 LYS C 2.899 H A 0013 SER C
H A 0012 LYS C 3.711 H A 0013 SER CB
H A 0013 SER CA 3.785 H A 0014 ASP CA
H A 0013 SER C 2.420 H A 0014 ASP CA
H A 0013 SER C 3.180 H A 0014 ASP C
H A 0013 SER C 3.673 H A 0014 ASP CB
H A 0014 ASP CA 3.785 H A 0015 GLU CA
H A 0014 ASP C 2.419 H A 0015 GLU CA
H A 0014 ASP C 3.231 H A 0015 GLU C
H A 0014 ASP C 3.640 H A 0015 GLU CB
H A 0015 GLU CA 3.784 H A 0016 GLY CA
H A 0015 GLU C 2.418 H A 0016 GLY CA
H A 0015 GLU C 2.822 H A 0016 GLY C
H A 0016 GLY CA 3.785 H A 0017 HIS CA
H A 0016 GLY C 2.418 H A 0017 HIS CA
H A 0016 GLY C 3.688 H A 0017 HIS C
H A 0016 GLY C 3.022 H A 0017 HIS CB
H A 0016 GLY C 3.545 H A 0017 HIS CG
H A 0017 HIS CA 2.871 C A 0018 PRO CD
H A 0017 HIS C 2.449 C A 0018 PRO CA
H A 0017 HIS C 3.136 C A 0018 PRO C
H A 0017 HIS C 3.641 C A 0018 PRO CB
H A 0017 HIS C 3.683 C A 0018 PRO CG
H A 0017 HIS C 2.512 C A 0018 PRO CD
H A 0017 HIS CB 3.284 C A 0018 PRO CD
H A 0017 HIS CG 3.547 C A 0018 PRO CD
H A 0017 HIS CD2 3.437 C A 0018 PRO CD
C A 0018 PRO CA 3.785 H A 0019 PHE CA
C A 0018 PRO C 2.419 H A 0019 PHE CA
C A 0018 PRO C 2.924 H A 0019 PHE C
C A 0018 PRO C 3.659 H A 0019 PHE CB
H A 0019 PHE CA 3.784 H A 0020 ARG CA
H A 0019 PHE C 2.418 H A 0020 ARG CA
H A 0019 PHE C 2.982 H A 0020 ARG C
H A 0019 PHE C 3.712 H A 0020 ARG CB
H A 0020 ARG CA 3.786 H A 0021 ALA CA
H A 0020 ARG C 2.419 H A 0021 ALA CA
H A 0020 ARG C 2.846 H A 0021 ALA C
H A 0020 ARG C 3.688 H A 0021 ALA CB
H A 0020 ARG C 3.735 H A 0023 LEU CB
H A 0021 ALA CA 3.786 H A 0022 TYR CA
H A 0021 ALA C 2.418 H A 0022 TYR CA
H A 0021 ALA C 2.860 H A 0022 TYR C
H A 0021 ALA C 3.629 H A 0022 TYR CB
H A 0022 TYR CA 3.785 H A 0023 LEU CA
H A 0022 TYR C 2.418 H A 0023 LEU CA
H A 0022 TYR C 3.131 H A 0023 LEU C
H A 0022 TYR C 3.659 H A 0023 LEU CB
H A 0023 LEU CA 3.786 H A 0024 GLU CA
H A 0023 LEU C 2.419 H A 0024 GLU CA
H A 0023 LEU C 2.958 H A 0024 GLU C
H A 0023 LEU C 3.711 H A 0024 GLU CB
H A 0024 GLU CA 3.784 H A 0025 SER CA
H A 0024 GLU C 2.417 H A 0025 SER CA
H A 0024 GLU C 2.917 H A 0025 SER C
H A 0024 GLU C 3.712 H A 0025 SER CB
H A 0024 GLU C 3.786 H A 0027 VAL CB
H A 0025 SER CA 3.784 H A 0026 GLU CA
H A 0025 SER C 2.419 H A 0026 GLU CA
H A 0025 SER C 2.966 H A 0026 GLU C
H A 0025 SER C 3.711 H A 0026 GLU CB
H A 0026 GLU CA 3.784 H A 0027 VAL CA
H A 0026 GLU C 2.418 H A 0027 VAL CA
H A 0026 GLU C 3.140 H A 0027 VAL C
H A 0026 GLU C 3.655 H A 0027 VAL CB
H A 0026 GLU CA 3.657 H A 0029 ILE CG2
H A 0026 GLU C 3.688 H A 0029 ILE CG2
H A 0027 VAL CA 3.785 H A 0028 ALA CA
H A 0027 VAL C 2.419 H A 0028 ALA CA
H A 0027 VAL C 3.104 H A 0028 ALA C
H A 0027 VAL C 3.665 H A 0028 ALA CB
H A 0028 ALA CA 3.785 H A 0029 ILE CA
H A 0028 ALA C 2.419 H A 0029 ILE CA
H A 0028 ALA C 3.054 H A 0029 ILE C
H A 0028 ALA C 3.684 H A 0029 ILE CB
H A 0029 ILE CA 3.785 H A 0030 SER CA
H A 0029 ILE C 2.419 H A 0030 SER CA
H A 0029 ILE C 3.088 H A 0030 SER C
H A 0029 ILE C 3.695 H A 0030 SER CB
H A 0030 SER CA 3.785 H A 0031 GLU CA
H A 0030 SER C 2.419 H A 0031 GLU CA
H A 0030 SER C 2.907 H A 0031 GLU C
H A 0030 SER C 3.709 H A 0031 GLU CB
H A 0030 SER CB 3.461 H A 0053 ARG CG
H A 0031 GLU CA 3.785 H A 0032 GLU CA
H A 0031 GLU C 2.418 H A 0032 GLU CA
H A 0031 GLU C 3.097 H A 0032 GLU C
H A 0031 GLU C 3.690 H A 0032 GLU CB
H A 0032 GLU CA 3.786 H A 0033 LEU CA
H A 0032 GLU C 2.419 H A 0033 LEU CA
H A 0032 GLU C 2.887 H A 0033 LEU C
H A 0032 GLU C 3.706 H A 0033 LEU CB
H A 0033 LEU CA 3.784 H A 0034 VAL CA
H A 0033 LEU C 2.418 H A 0034 VAL CA
H A 0033 LEU C 2.958 H A 0034 VAL C
H A 0033 LEU C 3.699 H A 0034 VAL CB
H A 0033 LEU CD1 3.740 H A 0049 ILE CD1
H A 0033 LEU CB 3.472 H A 0053 ARG CB
H A 0033 LEU CB 3.450 H A 0053 ARG CG
H A 0033 LEU CG 3.545 H A 0053 ARG CB
H A 0033 LEU CD1 3.769 H A 0053 ARG CB
H A 0034 VAL CA 3.786 H A 0035 GLN CA
H A 0034 VAL C 2.419 H A 0035 GLN CA
H A 0034 VAL C 3.199 H A 0035 GLN C
H A 0034 VAL C 3.654 H A 0035 GLN CB
H A 0034 VAL CG2 3.555 H A 0053 ARG CZ
H A 0034 VAL CG2 3.567 C A 0057 LEU CD1
H A 0035 GLN CA 3.785 H A 0036 LYS CA
H A 0035 GLN C 2.418 H A 0036 LYS CA
H A 0035 GLN C 3.067 H A 0036 LYS C
H A 0035 GLN C 3.681 H A 0036 LYS CB
H A 0036 LYS CA 3.785 H A 0037 TYR CA
H A 0036 LYS C 2.418 H A 0037 TYR CA
H A 0036 LYS C 2.951 H A 0037 TYR C
H A 0036 LYS C 3.649 H A 0037 TYR CB
H A 0037 TYR CA 3.786 H A 0038 SER CA
H A 0037 TYR C 2.419 H A 0038 SER CA
H A 0037 TYR C 3.009 H A 0038 SER C
H A 0037 TYR C 3.710 H A 0038 SER CB
H A 0037 TYR CD1 3.414 H A 0038 SER CA
H A 0037 TYR CD1 3.726 H A 0038 SER CB
H A 0037 TYR CE1 3.712 H A 0038 SER CA
H A 0037 TYR CE1 3.742 H A 0038 SER CB
H A 0037 TYR CA 3.786 H A 0046 ASN CA
H A 0037 TYR CA 3.308 H A 0046 ASN CB
H A 0037 TYR C 3.670 H A 0046 ASN CB
H A 0037 TYR CB 3.252 H A 0046 ASN CB
H A 0037 TYR CG 3.764 H A 0046 ASN CB
H A 0037 TYR CD2 3.437 H A 0046 ASN CB
H A 0037 TYR CB 3.034 H A 0050 LYS CE
H A 0037 TYR CG 3.197 H A 0050 LYS CE
H A 0037 TYR CD2 3.181 H A 0050 LYS CE
H A 0038 SER CA 3.784 H A 0039 ASN CA
H A 0038 SER C 2.419 H A 0039 ASN CA
H A 0038 SER C 3.150 H A 0039 ASN C
H A 0038 SER C 3.682 H A 0039 ASN CB
H A 0039 ASN CA 3.784 H A 0040 SER CA
H A 0039 ASN C 2.418 H A 0040 SER CA
H A 0039 ASN C 3.141 H A 0040 SER C
H A 0039 ASN C 3.679 H A 0040 SER CB
H A 0040 SER CA 3.785 H A 0041 ALA CA
H A 0040 SER C 2.419 H A 0041 ALA CA
H A 0040 SER C 2.880 H A 0041 ALA C
H A 0040 SER C 3.693 H A 0041 ALA CB
H A 0040 SER CA 3.740 H A 0045 VAL CB
H A 0040 SER C 3.560 H A 0045 VAL CB
H A 0040 SER CB 3.563 H A 0045 VAL C
H A 0040 SER CB 3.426 H A 0045 VAL CB
H A 0040 SER CB 3.742 H A 0046 ASN CA
H A 0041 ALA CA 3.785 H A 0042 LEU CA
H A 0041 ALA C 2.419 H A 0042 LEU CA
H A 0041 ALA C 2.802 H A 0042 LEU C
H A 0041 ALA C 3.693 H A 0042 LEU CB
H A 0041 ALA CA 3.710 H A 0046 ASN CG
H A 0042 LEU CA 3.785 H A 0043 GLY CA
H A 0042 LEU C 2.418 H A 0043 GLY CA
H A 0042 LEU C 3.648 H A 0043 GLY C
H A 0043 GLY CA 3.786 H A 0044 HIS CA
H A 0043 GLY C 2.419 H A 0044 HIS CA
H A 0043 GLY C 2.787 H A 0044 HIS C
H A 0043 GLY C 3.225 H A 0044 HIS CB
H A 0043 GLY CA 3.706 H A 0045 VAL CG2
H A 0043 GLY C 3.302 H A 0045 VAL CG2
H A 0044 HIS CA 3.785 H A 0045 VAL CA
H A 0044 HIS C 2.419 H A 0045 VAL CA
H A 0044 HIS C 3.185 H A 0045 VAL C
H A 0044 HIS C 3.636 H A 0045 VAL CB
H A 0045 VAL CA 3.785 H A 0046 ASN CA
H A 0045 VAL C 2.419 H A 0046 ASN CA
H A 0045 VAL C 2.922 H A 0046 ASN C
H A 0045 VAL C 3.712 H A 0046 ASN CB
H A 0045 VAL C 3.688 H A 0048 THR CB
H A 0046 ASN CA 3.785 H A 0047 CYS CA
H A 0046 ASN C 2.419 H A 0047 CYS CA
H A 0046 ASN C 3.024 H A 0047 CYS C
H A 0046 ASN C 3.706 H A 0047 CYS CB
H A 0046 ASN CA 3.487 H A 0049 ILE CG1
H A 0046 ASN C 3.666 H A 0049 ILE CG1
H A 0046 ASN CG 3.238 C A 0059 ASP CG
H A 0047 CYS CA 3.786 H A 0048 THR CA
H A 0047 CYS C 2.418 H A 0048 THR CA
H A 0047 CYS C 3.177 H A 0048 THR C
H A 0047 CYS C 3.623 H A 0048 THR CB
H A 0047 CYS CA 3.754 C A 0058 VAL C
H A 0047 CYS CB 3.782 C A 0058 VAL C
H A 0047 CYS CB 3.649 C A 0058 VAL CG1
H A 0048 THR CA 3.785 H A 0049 ILE CA
H A 0048 THR C 2.419 H A 0049 ILE CA
H A 0048 THR C 3.158 H A 0049 ILE C
H A 0048 THR C 3.649 H A 0049 ILE CB
H A 0049 ILE CA 3.784 H A 0050 LYS CA
H A 0049 ILE C 2.418 H A 0050 LYS CA
H A 0049 ILE C 2.910 H A 0050 LYS C
H A 0049 ILE C 3.706 H A 0050 LYS CB
H A 0049 ILE CD1 3.545 H A 0050 LYS CA
H A 0049 ILE CD1 3.427 H A 0050 LYS CG
H A 0050 LYS CA 3.784 H A 0051 GLU CA
H A 0050 LYS C 2.418 H A 0051 GLU CA
H A 0050 LYS C 2.997 H A 0051 GLU C
H A 0050 LYS C 3.709 H A 0051 GLU CB
H A 0050 LYS CD 3.377 C A 0057 LEU CB
H A 0050 LYS CD 3.668 C A 0057 LEU CG
H A 0050 LYS CD 3.457 C A 0057 LEU CD1
H A 0050 LYS CD 3.739 C A 0057 LEU CD2
H A 0050 LYS CD 3.674 C A 0059 ASP C
H A 0050 LYS CE 3.495 C A 0059 ASP C
H A 0051 GLU CA 3.785 H A 0052 LEU CA
H A 0051 GLU C 2.420 H A 0052 LEU CA
H A 0051 GLU C 3.252 H A 0052 LEU C
H A 0051 GLU C 3.604 H A 0052 LEU CB
H A 0051 GLU CA 3.680 C A 0055 LEU CA
H A 0051 GLU C 3.583 C A 0055 LEU CA
H A 0052 LEU CA 3.786 H A 0053 ARG CA
H A 0052 LEU C 2.419 H A 0053 ARG CA
H A 0052 LEU C 3.171 H A 0053 ARG C
H A 0052 LEU C 3.675 H A 0053 ARG CB
H A 0053 ARG CA 3.785 H A 0054 ARG CA
H A 0053 ARG C 2.419 H A 0054 ARG CA
H A 0053 ARG C 3.089 H A 0054 ARG C
H A 0053 ARG C 3.698 H A 0054 ARG CB
H A 0053 ARG CD 3.702 H A 0054 ARG CA
H A 0053 ARG CZ 3.602 H A 0054 ARG CB
H A 0053 ARG CZ 3.478 H A 0054 ARG CG
H A 0054 ARG CA 3.785 C A 0055 LEU CA
H A 0054 ARG C 2.419 C A 0055 LEU CA
H A 0054 ARG C 3.194 C A 0055 LEU C
H A 0054 ARG C 2.816 C A 0055 LEU CB
H A 0054 ARG CD 3.278 C A 0056 PHE CB
H A 0054 ARG CB 3.559 C A 0057 LEU CB
H A 0054 ARG CG 3.722 C A 0057 LEU CB
C A 0055 LEU CA 3.786 C A 0056 PHE CA
C A 0055 LEU C 2.419 C A 0056 PHE CA
C A 0055 LEU C 3.665 C A 0056 PHE C
C A 0055 LEU C 3.161 C A 0056 PHE CB
C A 0056 PHE CA 3.786 C A 0057 LEU CA
C A 0056 PHE C 2.419 C A 0057 LEU CA
C A 0056 PHE C 2.806 C A 0057 LEU C
C A 0056 PHE C 3.695 C A 0057 LEU CB
C A 0056 PHE C 3.630 C A 0058 VAL CG2
C A 0057 LEU CA 3.785 C A 0058 VAL CA
C A 0057 LEU C 2.418 C A 0058 VAL CA
C A 0057 LEU C 2.797 C A 0058 VAL C
C A 0057 LEU C 3.183 C A 0058 VAL CB
C A 0057 LEU C 3.749 C A 0060 ASP C
C A 0057 LEU CD2 3.186 C A 0060 ASP CA
C A 0057 LEU CD2 3.319 C A 0060 ASP C
C A 0058 VAL CA 3.785 C A 0059 ASP CA
C A 0058 VAL C 2.418 C A 0059 ASP CA
C A 0058 VAL C 3.117 C A 0059 ASP C
C A 0058 VAL C 2.840 C A 0059 ASP CB
C A 0059 ASP CA 3.786 C A 0060 ASP CA
C A 0059 ASP C 2.418 C A 0060 ASP CA
C A 0059 ASP C 3.667 C A 0060 ASP C
C A 0059 ASP C 3.156 C A 0060 ASP CB
CHARGE_ATTR 2.00 12.00 39
H A 0014 ASP OD1 11.24 H A 0017 HIS ND1
H A 0014 ASP OD1 10.95 H A 0017 HIS NE2
H A 0014 ASP OD1 11.40 H A 0020 ARG NH1
H A 0015 GLU OE1 8.769 H A 0012 LYS NZ
H A 0015 GLU OE2 9.027 H A 0012 LYS NZ
H A 0015 GLU OE1 11.16 H A 0017 HIS ND1
H A 0015 GLU OE1 10.73 H A 0017 HIS NE2
H A 0015 GLU OE1 10.80 H A 0020 ARG NH1
H A 0015 GLU OE2 12.00 H A 0020 ARG NH1
H A 0024 GLU OE1 10.54 H A 0012 LYS NZ
H A 0024 GLU OE1 10.34 H A 0020 ARG NH1
H A 0024 GLU OE1 11.55 H A 0020 ARG NH2
H A 0024 GLU OE2 11.53 H A 0053 ARG NH2
H A 0026 GLU OE1 11.81 H A 0053 ARG NH2
H A 0031 GLU OE2 11.93 H A 0050 LYS NZ
H A 0031 GLU OE1 10.16 H A 0053 ARG NH1
H A 0031 GLU OE1 9.399 H A 0053 ARG NH2
H A 0031 GLU OE2 9.269 H A 0053 ARG NH1
H A 0031 GLU OE2 8.312 H A 0053 ARG NH2
H A 0032 GLU OE1 7.957 H A 0036 LYS NZ
H A 0032 GLU OE2 6.099 H A 0036 LYS NZ
H A 0051 GLU OE1 10.82 H A 0044 HIS ND1
H A 0051 GLU OE1 11.24 H A 0044 HIS NE2
H A 0051 GLU OE2 11.20 H A 0054 ARG NH1
H A 0051 GLU OE2 11.71 H A 0054 ARG NH2
C A 0059 ASP OD1 6.993 H A 0044 HIS ND1
C A 0059 ASP OD1 5.059 H A 0044 HIS NE2
C A 0059 ASP OD2 4.793 H A 0044 HIS ND1
C A 0059 ASP OD2 2.835 H A 0044 HIS NE2
C A 0059 ASP OD1 5.335 H A 0050 LYS NZ
C A 0059 ASP OD2 7.250 H A 0050 LYS NZ
C A 0059 ASP OD1 11.13 H A 0053 ARG NH1
C A 0060 ASP OD1 10.31 H A 0044 HIS NE2
C A 0060 ASP OD2 10.02 H A 0044 HIS NE2
C A 0060 ASP OD1 4.283 H A 0050 LYS NZ
C A 0060 ASP OD2 6.290 H A 0050 LYS NZ
C A 0060 ASP OD1 9.044 H A 0053 ARG NH1
C A 0060 ASP OD1 10.83 H A 0053 ARG NH2
C A 0060 ASP OD2 11.13 H A 0053 ARG NH1
CHARGE_REPU 2.00 12.00 35
H A 0012 LYS NZ 10.16 H A 0020 ARG NH1
H A 0014 ASP OD1 9.809 H A 0015 GLU OE1
H A 0014 ASP OD1 8.872 H A 0015 GLU OE2
H A 0014 ASP OD2 10.14 H A 0015 GLU OE1
H A 0014 ASP OD2 8.805 H A 0015 GLU OE2
H A 0014 ASP OD1 8.434 H A 0024 GLU OE1
H A 0014 ASP OD1 10.14 H A 0024 GLU OE2
H A 0014 ASP OD2 7.856 H A 0024 GLU OE1
H A 0014 ASP OD2 9.368 H A 0024 GLU OE2
H A 0017 HIS ND1 5.230 H A 0020 ARG NH1
H A 0017 HIS ND1 5.225 H A 0020 ARG NH2
H A 0017 HIS NE2 7.123 H A 0020 ARG NH1
H A 0017 HIS NE2 7.379 H A 0020 ARG NH2
H A 0024 GLU OE1 10.55 H A 0031 GLU OE1
H A 0024 GLU OE1 9.933 H A 0031 GLU OE2
H A 0024 GLU OE2 8.374 H A 0031 GLU OE1
H A 0024 GLU OE2 7.870 H A 0031 GLU OE2
H A 0031 GLU OE1 7.398 H A 0032 GLU OE1
H A 0031 GLU OE1 8.688 H A 0032 GLU OE2
H A 0031 GLU OE2 9.405 H A 0032 GLU OE1
H A 0031 GLU OE2 10.57 H A 0032 GLU OE2
H A 0044 HIS ND1 11.65 H A 0050 LYS NZ
H A 0044 HIS NE2 9.919 H A 0050 LYS NZ
H A 0050 LYS NZ 6.293 H A 0053 ARG NH1
H A 0050 LYS NZ 8.432 H A 0053 ARG NH2
H A 0050 LYS NZ 11.29 H A 0054 ARG NH1
H A 0051 GLU OE1 11.59 C A 0059 ASP OD2
H A 0053 ARG NH1 7.082 H A 0054 ARG NH1
H A 0053 ARG NH1 7.072 H A 0054 ARG NH2
H A 0053 ARG NH2 6.920 H A 0054 ARG NH1
H A 0053 ARG NH2 6.264 H A 0054 ARG NH2
C A 0059 ASP OD1 5.947 C A 0060 ASP OD1
C A 0059 ASP OD1 6.285 C A 0060 ASP OD2
C A 0059 ASP OD2 7.794 C A 0060 ASP OD1
C A 0059 ASP OD2 7.800 C A 0060 ASP OD2
HB_MM 2.00 3.20 115
C A 0002 ILE N 2.262 C A 0001 ARG O
C A 0003 TYR N 2.262 C A 0002 ILE O
C A 0004 LYS N 2.262 C A 0003 TYR O
C A 0005 GLY N 2.262 C A 0004 LYS O
C A 0006 VAL N 2.262 C A 0005 GLY O
C A 0007 ILE N 2.261 C A 0006 VAL O
H A 0008 GLN N 2.262 C A 0007 ILE O
H A 0009 ALA N 2.261 H A 0008 GLN O
H A 0010 ILE N 2.261 H A 0009 ALA O
H A 0011 GLN N 3.002 H A 0008 GLN O
H A 0011 GLN N 2.963 H A 0009 ALA O
H A 0011 GLN N 2.263 H A 0010 ILE O
H A 0012 LYS N 2.783 H A 0008 GLN O
H A 0012 LYS N 3.108 H A 0009 ALA O
H A 0012 LYS N 2.262 H A 0011 GLN O
H A 0013 SER N 3.168 H A 0009 ALA O
H A 0013 SER N 2.261 H A 0012 LYS O
H A 0014 ASP N 2.498 H A 0011 GLN O
H A 0014 ASP N 2.788 H A 0012 LYS O
H A 0014 ASP N 2.261 H A 0013 SER O
H A 0015 GLU N 2.529 H A 0011 GLN O
H A 0015 GLU N 2.499 H A 0012 LYS O
H A 0015 GLU N 2.262 H A 0014 ASP O
H A 0016 GLY N 2.491 H A 0012 LYS O
H A 0016 GLY N 2.262 H A 0015 GLU O
H A 0017 HIS N 3.162 H A 0015 GLU O
H A 0017 HIS N 2.262 H A 0016 GLY O
C A 0018 PRO N 2.294 H A 0017 HIS O
H A 0019 PHE N 2.262 C A 0018 PRO O
H A 0020 ARG N 2.748 C A 0018 PRO O
H A 0020 ARG N 2.261 H A 0019 PHE O
H A 0021 ALA N 2.698 C A 0018 PRO O
H A 0021 ALA N 3.181 H A 0019 PHE O
H A 0021 ALA N 2.262 H A 0020 ARG O
H A 0022 TYR N 2.261 H A 0021 ALA O
H A 0023 LEU N 2.678 H A 0020 ARG O
H A 0023 LEU N 2.589 H A 0021 ALA O
H A 0023 LEU N 2.262 H A 0022 TYR O
H A 0024 GLU N 2.551 H A 0020 ARG O
H A 0024 GLU N 2.707 H A 0021 ALA O
H A 0024 GLU N 2.262 H A 0023 LEU O
H A 0025 SER N 2.614 H A 0021 ALA O
H A 0025 SER N 3.046 H A 0023 LEU O
H A 0025 SER N 2.262 H A 0024 GLU O
H A 0026 GLU N 3.129 H A 0023 LEU O
H A 0026 GLU N 2.261 H A 0025 SER O
H A 0027 VAL N 2.817 H A 0024 GLU O
H A 0027 VAL N 2.999 H A 0025 SER O
H A 0027 VAL N 2.261 H A 0026 GLU O
H A 0028 ALA N 2.578 H A 0024 GLU O
H A 0028 ALA N 2.903 H A 0025 SER O
H A 0028 ALA N 2.262 H A 0027 VAL O
H A 0029 ILE N 2.559 H A 0025 SER O
H A 0029 ILE N 2.262 H A 0028 ALA O
H A 0030 SER N 2.261 H A 0029 ILE O
H A 0031 GLU N 2.261 H A 0030 SER O
H A 0032 GLU N 2.821 H A 0030 SER O
H A 0032 GLU N 2.262 H A 0031 GLU O
H A 0033 LEU N 2.671 H A 0030 SER O
H A 0033 LEU N 2.262 H A 0032 GLU O
H A 0034 VAL N 3.113 H A 0032 GLU O
H A 0034 VAL N 2.260 H A 0033 LEU O
H A 0035 GLN N 2.532 H A 0032 GLU O
H A 0035 GLN N 3.001 H A 0033 LEU O
H A 0035 GLN N 2.262 H A 0034 VAL O
H A 0036 LYS N 2.904 H A 0032 GLU O
H A 0036 LYS N 2.813 H A 0033 LEU O
H A 0036 LYS N 2.261 H A 0035 GLN O
H A 0037 TYR N 3.075 H A 0033 LEU O
H A 0037 TYR N 2.261 H A 0036 LYS O
H A 0038 SER N 3.081 H A 0036 LYS O
H A 0038 SER N 2.262 H A 0037 TYR O
H A 0039 ASN N 2.899 H A 0036 LYS O
H A 0039 ASN N 2.262 H A 0038 SER O
H A 0040 SER N 2.485 H A 0036 LYS O
H A 0040 SER N 2.261 H A 0039 ASN O
H A 0041 ALA N 2.491 H A 0037 TYR O
H A 0041 ALA N 2.262 H A 0040 SER O
H A 0042 LEU N 2.700 H A 0040 SER O
H A 0042 LEU N 2.262 H A 0041 ALA O
H A 0043 GLY N 2.912 H A 0040 SER O
H A 0043 GLY N 2.594 H A 0041 ALA O
H A 0043 GLY N 2.260 H A 0042 LEU O
H A 0044 HIS N 3.082 H A 0041 ALA O
H A 0044 HIS N 2.262 H A 0043 GLY O
H A 0045 VAL N 2.992 H A 0040 SER O
H A 0045 VAL N 2.594 H A 0043 GLY O
H A 0045 VAL N 2.262 H A 0044 HIS O
H A 0046 ASN N 2.261 H A 0045 VAL O
H A 0047 CYS N 2.262 H A 0046 ASN O
H A 0048 THR N 2.645 H A 0045 VAL O
H A 0048 THR N 2.262 H A 0047 CYS O
H A 0049 ILE N 2.626 H A 0045 VAL O
H A 0049 ILE N 2.262 H A 0048 THR O
H A 0050 LYS N 2.530 H A 0046 ASN O
H A 0050 LYS N 2.261 H A 0049 ILE O
H A 0051 GLU N 2.261 H A 0050 LYS O
H A 0052 LEU N 2.657 H A 0049 ILE O
H A 0052 LEU N 3.007 H A 0050 LYS O
H A 0052 LEU N 2.262 H A 0051 GLU O
H A 0053 ARG N 2.618 H A 0049 ILE O
H A 0053 ARG N 3.066 H A 0050 LYS O
H A 0053 ARG N 2.262 H A 0052 LEU O
H A 0054 ARG N 2.542 H A 0050 LYS O
H A 0054 ARG N 2.262 H A 0053 ARG O
C A 0055 LEU N 2.644 H A 0050 LYS O
C A 0055 LEU N 2.263 H A 0054 ARG O
C A 0056 PHE N 2.263 C A 0055 LEU O
C A 0057 LEU N 2.262 C A 0056 PHE O
C A 0058 VAL N 2.871 C A 0056 PHE O
C A 0058 VAL N 2.262 C A 0057 LEU O
C A 0059 ASP N 2.261 C A 0058 VAL O
C A 0060 ASP N 2.768 C A 0057 LEU O
C A 0060 ASP N 2.722 C A 0058 VAL O
C A 0060 ASP N 2.261 C A 0059 ASP O
HB_MS 2.00 3.20 5
H A 0026 GLU N 3.125 H A 0025 SER OG
H A 0026 GLU O 2.470 H A 0030 SER OG
H A 0044 HIS O 3.166 H A 0048 THR OG1
H A 0047 CYS N 2.640 H A 0046 ASN OD1
C A 0059 ASP O 2.494 H A 0050 LYS NZ
HB_SS 2.00 3.20 2
C A 0059 ASP OD1 2.500 H A 0046 ASN ND2
C A 0059 ASP OD2 3.162 H A 0046 ASN ND2
AROMATIC 0.00 8.00 4
C A 0004 LYS 6.056 C A 0003 TYR
H A 0020 ARG 5.985 H A 0017 HIS
H A 0017 HIS 5.962 H A 0019 PHE
H A 0020 ARG 7.518 H A 0019 PHE