Complet list of 2dah con file
Complete list of 2dah.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 250
C A 0001 GLY CA 3.785 C A 0002 SER CA
C A 0001 GLY C 2.418 C A 0002 SER CA
C A 0001 GLY C 3.517 C A 0002 SER C
C A 0001 GLY C 3.422 C A 0002 SER CB
C A 0002 SER CA 3.784 C A 0003 SER CA
C A 0002 SER C 2.418 C A 0003 SER CA
C A 0002 SER C 2.945 C A 0003 SER C
C A 0002 SER C 3.027 C A 0003 SER CB
C A 0003 SER CA 3.785 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 3.666 C A 0004 GLY C
C A 0004 GLY CA 3.785 C A 0005 SER CA
C A 0004 GLY C 2.419 C A 0005 SER CA
C A 0004 GLY C 2.874 C A 0005 SER C
C A 0004 GLY C 3.707 C A 0005 SER CB
C A 0005 SER CA 3.785 C A 0006 SER CA
C A 0005 SER C 2.418 C A 0006 SER CA
C A 0005 SER C 3.403 C A 0006 SER C
C A 0005 SER C 3.535 C A 0006 SER CB
C A 0006 SER CA 3.785 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.082 C A 0007 GLY C
C A 0007 GLY CA 3.785 C A 0008 HIS CA
C A 0007 GLY C 2.419 C A 0008 HIS CA
C A 0007 GLY C 3.100 C A 0008 HIS C
C A 0007 GLY C 3.679 C A 0008 HIS CB
C A 0008 HIS CA 3.785 H A 0009 PHE CA
C A 0008 HIS C 2.419 H A 0009 PHE CA
C A 0008 HIS C 3.385 H A 0009 PHE C
C A 0008 HIS C 3.527 H A 0009 PHE CB
C A 0008 HIS C 3.709 H A 0009 PHE CG
H A 0009 PHE CA 3.785 H A 0010 GLN CA
H A 0009 PHE C 2.419 H A 0010 GLN CA
H A 0009 PHE C 3.158 H A 0010 GLN C
H A 0009 PHE C 3.671 H A 0010 GLN CB
H A 0009 PHE CB 3.531 H A 0031 LEU CD1
H A 0009 PHE CE2 3.403 H A 0032 ILE CG1
H A 0009 PHE CD1 3.627 C A 0036 GLY CA
H A 0009 PHE CE1 3.287 C A 0036 GLY CA
H A 0010 GLN CA 3.785 H A 0011 VAL CA
H A 0010 GLN C 2.419 H A 0011 VAL CA
H A 0010 GLN C 2.809 H A 0011 VAL C
H A 0010 GLN C 3.687 H A 0011 VAL CB
H A 0011 VAL CA 3.785 H A 0012 GLN CA
H A 0011 VAL C 2.419 H A 0012 GLN CA
H A 0011 VAL C 2.913 H A 0012 GLN C
H A 0011 VAL C 3.711 H A 0012 GLN CB
H A 0012 GLN CA 3.785 H A 0013 LEU CA
H A 0012 GLN C 2.419 H A 0013 LEU CA
H A 0012 GLN C 3.014 H A 0013 LEU C
H A 0012 GLN C 3.694 H A 0013 LEU CB
H A 0012 GLN CB 3.745 H A 0031 LEU CD2
H A 0012 GLN CA 3.395 H A 0038 VAL CG2
H A 0012 GLN CB 3.005 H A 0038 VAL CG2
H A 0012 GLN CG 3.060 H A 0038 VAL CG2
H A 0013 LEU CA 3.785 H A 0014 GLU CA
H A 0013 LEU C 2.419 H A 0014 GLU CA
H A 0013 LEU C 2.823 H A 0014 GLU C
H A 0013 LEU C 3.694 H A 0014 GLU CB
H A 0013 LEU CD1 3.710 H A 0024 ARG CD
H A 0013 LEU CD2 3.167 H A 0027 ASN CB
H A 0014 GLU CA 3.784 H A 0015 GLN CA
H A 0014 GLU C 2.419 H A 0015 GLN CA
H A 0014 GLU C 2.878 H A 0015 GLN C
H A 0014 GLU C 3.708 H A 0015 GLN CB
H A 0015 GLN CA 3.785 H A 0016 LEU CA
H A 0015 GLN C 2.419 H A 0016 LEU CA
H A 0015 GLN C 2.834 H A 0016 LEU C
H A 0015 GLN C 3.700 H A 0016 LEU CB
H A 0016 LEU CA 3.785 H A 0017 ARG CA
H A 0016 LEU C 2.419 H A 0017 ARG CA
H A 0016 LEU C 2.866 H A 0017 ARG C
H A 0016 LEU C 3.703 H A 0017 ARG CB
H A 0016 LEU CA 3.713 C A 0021 PHE CD2
H A 0016 LEU C 3.538 C A 0021 PHE CB
H A 0016 LEU CB 3.626 C A 0021 PHE CB
H A 0016 LEU CB 3.665 C A 0021 PHE CD2
H A 0016 LEU CD2 3.370 C A 0021 PHE CD2
H A 0016 LEU CD2 3.646 C A 0021 PHE CE2
H A 0016 LEU CG 3.759 H A 0038 VAL CG1
H A 0016 LEU CD2 3.530 H A 0038 VAL CG1
H A 0016 LEU CD2 3.439 H A 0042 VAL CG2
H A 0017 ARG CA 3.785 H A 0018 SER CA
H A 0017 ARG C 2.418 H A 0018 SER CA
H A 0017 ARG C 2.992 H A 0018 SER C
H A 0017 ARG C 3.711 H A 0018 SER CB
H A 0018 SER CA 3.785 H A 0019 MET CA
H A 0018 SER C 2.419 H A 0019 MET CA
H A 0018 SER C 2.949 H A 0019 MET C
H A 0018 SER C 3.694 H A 0019 MET CB
H A 0019 MET CA 3.785 H A 0020 GLY CA
H A 0019 MET C 2.420 H A 0020 GLY CA
H A 0019 MET C 3.396 H A 0020 GLY C
H A 0019 MET CB 3.659 C A 0021 PHE CD2
H A 0019 MET CE 3.617 C A 0021 PHE CE2
H A 0019 MET CE 3.760 H A 0042 VAL CG1
H A 0019 MET CE 3.544 H A 0042 VAL CG2
H A 0020 GLY CA 3.785 C A 0021 PHE CA
H A 0020 GLY C 2.418 C A 0021 PHE CA
H A 0020 GLY C 3.223 C A 0021 PHE C
H A 0020 GLY C 3.616 C A 0021 PHE CB
H A 0020 GLY C 3.366 C A 0022 LEU CD2
C A 0021 PHE CA 3.785 C A 0022 LEU CA
C A 0021 PHE C 2.419 C A 0022 LEU CA
C A 0021 PHE C 3.156 C A 0022 LEU C
C A 0021 PHE C 3.650 C A 0022 LEU CB
C A 0021 PHE C 3.565 C A 0022 LEU CD1
C A 0021 PHE CD1 3.781 H A 0045 LEU CD1
C A 0021 PHE CE1 3.395 H A 0045 LEU CB
C A 0021 PHE CE1 3.698 H A 0045 LEU CD1
C A 0021 PHE CZ 3.769 H A 0045 LEU CB
C A 0022 LEU CA 3.786 H A 0023 ASN CA
C A 0022 LEU C 2.419 H A 0023 ASN CA
C A 0022 LEU C 3.593 H A 0023 ASN C
C A 0022 LEU C 3.329 H A 0023 ASN CB
H A 0023 ASN CA 3.785 H A 0024 ARG CA
H A 0023 ASN C 2.419 H A 0024 ARG CA
H A 0023 ASN C 2.814 H A 0024 ARG C
H A 0023 ASN C 3.687 H A 0024 ARG CB
H A 0023 ASN CG 3.591 H A 0026 ALA CB
H A 0023 ASN C 3.556 H A 0027 ASN CG
H A 0024 ARG CA 3.785 H A 0025 GLU CA
H A 0024 ARG C 2.419 H A 0025 GLU CA
H A 0024 ARG C 2.874 H A 0025 GLU C
H A 0024 ARG C 3.706 H A 0025 GLU CB
H A 0025 GLU CA 3.785 H A 0026 ALA CA
H A 0025 GLU C 2.419 H A 0026 ALA CA
H A 0025 GLU C 3.047 H A 0026 ALA C
H A 0025 GLU C 3.680 H A 0026 ALA CB
H A 0026 ALA CA 3.784 H A 0027 ASN CA
H A 0026 ALA C 2.418 H A 0027 ASN CA
H A 0026 ALA C 2.850 H A 0027 ASN C
H A 0026 ALA C 3.700 H A 0027 ASN CB
H A 0027 ASN CA 3.785 H A 0028 LEU CA
H A 0027 ASN C 2.418 H A 0028 LEU CA
H A 0027 ASN C 2.886 H A 0028 LEU C
H A 0027 ASN C 3.705 H A 0028 LEU CB
H A 0028 LEU CA 3.785 H A 0029 GLN CA
H A 0028 LEU C 2.419 H A 0029 GLN CA
H A 0028 LEU C 2.816 H A 0029 GLN C
H A 0028 LEU C 3.692 H A 0029 GLN CB
H A 0028 LEU C 3.695 H A 0032 ILE CG1
H A 0028 LEU C 3.478 H A 0032 ILE CD1
H A 0028 LEU CD2 3.545 H A 0032 ILE CD1
H A 0029 GLN CA 3.784 H A 0030 ALA CA
H A 0029 GLN C 2.418 H A 0030 ALA CA
H A 0029 GLN C 2.926 H A 0030 ALA C
H A 0029 GLN C 3.694 H A 0030 ALA CB
H A 0029 GLN CA 3.424 H A 0032 ILE CD1
H A 0030 ALA CA 3.785 H A 0031 LEU CA
H A 0030 ALA C 2.419 H A 0031 LEU CA
H A 0030 ALA C 2.908 H A 0031 LEU C
H A 0030 ALA C 3.705 H A 0031 LEU CB
H A 0031 LEU CA 3.785 H A 0032 ILE CA
H A 0031 LEU C 2.419 H A 0032 ILE CA
H A 0031 LEU C 2.980 H A 0032 ILE C
H A 0031 LEU C 3.700 H A 0032 ILE CB
H A 0031 LEU CD2 3.755 C A 0036 GLY CA
H A 0031 LEU CD2 3.287 C A 0036 GLY C
H A 0031 LEU CD2 3.728 H A 0037 ASP C
H A 0032 ILE CA 3.785 H A 0033 ALA CA
H A 0032 ILE C 2.419 H A 0033 ALA CA
H A 0032 ILE C 2.900 H A 0033 ALA C
H A 0032 ILE C 3.694 H A 0033 ALA CB
H A 0033 ALA CA 3.785 H A 0034 THR CA
H A 0033 ALA C 2.419 H A 0034 THR CA
H A 0033 ALA C 2.991 H A 0034 THR C
H A 0033 ALA C 3.674 H A 0034 THR CB
H A 0034 THR CA 3.785 H A 0035 GLY CA
H A 0034 THR C 2.419 H A 0035 GLY CA
H A 0034 THR C 3.446 H A 0035 GLY C
H A 0034 THR CB 3.790 H A 0037 ASP CB
H A 0035 GLY CA 3.784 C A 0036 GLY CA
H A 0035 GLY C 2.418 C A 0036 GLY CA
H A 0035 GLY C 3.431 C A 0036 GLY C
C A 0036 GLY CA 3.785 H A 0037 ASP CA
C A 0036 GLY C 2.419 H A 0037 ASP CA
C A 0036 GLY C 2.862 H A 0037 ASP C
C A 0036 GLY C 3.703 H A 0037 ASP CB
H A 0037 ASP CA 3.786 H A 0038 VAL CA
H A 0037 ASP C 2.419 H A 0038 VAL CA
H A 0037 ASP C 3.220 H A 0038 VAL C
H A 0037 ASP C 3.620 H A 0038 VAL CB
H A 0037 ASP CB 3.764 H A 0040 ALA CB
H A 0037 ASP CG 3.479 H A 0040 ALA CB
H A 0038 VAL CA 3.785 H A 0039 ASP CA
H A 0038 VAL C 2.418 H A 0039 ASP CA
H A 0038 VAL C 2.812 H A 0039 ASP C
H A 0038 VAL C 3.689 H A 0039 ASP CB
H A 0039 ASP CA 3.786 H A 0040 ALA CA
H A 0039 ASP C 2.419 H A 0040 ALA CA
H A 0039 ASP C 2.926 H A 0040 ALA C
H A 0039 ASP C 3.694 H A 0040 ALA CB
H A 0040 ALA CA 3.785 H A 0041 ALA CA
H A 0040 ALA C 2.419 H A 0041 ALA CA
H A 0040 ALA C 2.830 H A 0041 ALA C
H A 0040 ALA C 3.684 H A 0041 ALA CB
H A 0040 ALA C 3.472 H A 0044 LYS CD
H A 0041 ALA CA 3.786 H A 0042 VAL CA
H A 0041 ALA C 2.419 H A 0042 VAL CA
H A 0041 ALA C 2.837 H A 0042 VAL C
H A 0041 ALA C 3.693 H A 0042 VAL CB
H A 0042 VAL CA 3.785 H A 0043 GLU CA
H A 0042 VAL C 2.418 H A 0043 GLU CA
H A 0042 VAL C 2.908 H A 0043 GLU C
H A 0042 VAL C 3.710 H A 0043 GLU CB
H A 0043 GLU CA 3.784 H A 0044 LYS CA
H A 0043 GLU C 2.418 H A 0044 LYS CA
H A 0043 GLU C 3.156 H A 0044 LYS C
H A 0043 GLU C 3.650 H A 0044 LYS CB
H A 0044 LYS CA 3.785 H A 0045 LEU CA
H A 0044 LYS C 2.419 H A 0045 LEU CA
H A 0044 LYS C 2.827 H A 0045 LEU C
H A 0044 LYS C 3.698 H A 0045 LEU CB
H A 0045 LEU CA 3.785 H A 0046 ARG CA
H A 0045 LEU C 2.419 H A 0046 ARG CA
H A 0045 LEU C 2.918 H A 0046 ARG C
H A 0045 LEU C 3.711 H A 0046 ARG CB
H A 0046 ARG CA 3.785 H A 0047 GLN CA
H A 0046 ARG C 2.419 H A 0047 GLN CA
H A 0046 ARG C 2.948 H A 0047 GLN C
H A 0046 ARG C 3.712 H A 0047 GLN CB
H A 0047 GLN CA 3.786 H A 0048 SER CA
H A 0047 GLN C 2.419 H A 0048 SER CA
H A 0047 GLN C 2.837 H A 0048 SER C
H A 0047 GLN C 3.700 H A 0048 SER CB
H A 0048 SER CA 3.784 H A 0049 SER CA
H A 0048 SER C 2.418 H A 0049 SER CA
H A 0048 SER C 2.908 H A 0049 SER C
H A 0048 SER C 3.711 H A 0049 SER CB
H A 0049 SER CA 3.785 C A 0050 GLY CA
H A 0049 SER C 2.419 C A 0050 GLY CA
H A 0049 SER C 2.995 C A 0050 GLY C
C A 0050 GLY CA 2.872 C A 0051 PRO CD
C A 0050 GLY C 2.449 C A 0051 PRO CA
C A 0050 GLY C 3.136 C A 0051 PRO C
C A 0050 GLY C 3.642 C A 0051 PRO CB
C A 0050 GLY C 3.683 C A 0051 PRO CG
C A 0050 GLY C 2.513 C A 0051 PRO CD
C A 0051 PRO CA 3.785 C A 0052 SER CA
C A 0051 PRO C 2.418 C A 0052 SER CA
C A 0051 PRO C 3.017 C A 0052 SER C
C A 0051 PRO C 2.956 C A 0052 SER CB
C A 0052 SER CA 3.785 C A 0053 SER CA
C A 0052 SER C 2.418 C A 0053 SER CA
C A 0052 SER C 3.685 C A 0053 SER C
C A 0052 SER C 3.093 C A 0053 SER CB
C A 0053 SER CA 3.785 C A 0054 GLY CA
C A 0053 SER C 2.419 C A 0054 GLY CA
C A 0053 SER C 3.519 C A 0054 GLY C
CHARGE_ATTR 2.00 12.00 20
H A 0014 GLU OE1 10.40 H A 0017 ARG NH1
H A 0014 GLU OE2 9.638 H A 0017 ARG NH1
H A 0014 GLU OE2 11.76 H A 0017 ARG NH2
H A 0025 GLU OE1 9.191 H A 0024 ARG NH1
H A 0025 GLU OE1 11.19 H A 0024 ARG NH2
H A 0025 GLU OE2 8.162 H A 0024 ARG NH1
H A 0025 GLU OE2 10.17 H A 0024 ARG NH2
H A 0037 ASP OD1 8.156 H A 0044 LYS NZ
H A 0037 ASP OD2 8.967 H A 0044 LYS NZ
H A 0039 ASP OD1 9.628 H A 0044 LYS NZ
H A 0039 ASP OD2 10.47 H A 0044 LYS NZ
H A 0039 ASP OD1 9.302 H A 0046 ARG NH1
H A 0039 ASP OD1 11.45 H A 0046 ARG NH2
H A 0039 ASP OD2 11.26 H A 0046 ARG NH1
H A 0043 GLU OE1 6.705 H A 0044 LYS NZ
H A 0043 GLU OE2 7.229 H A 0044 LYS NZ
H A 0043 GLU OE1 6.803 H A 0046 ARG NH1
H A 0043 GLU OE1 8.395 H A 0046 ARG NH2
H A 0043 GLU OE2 7.838 H A 0046 ARG NH1
H A 0043 GLU OE2 9.766 H A 0046 ARG NH2
CHARGE_REPU 2.00 12.00 16
H A 0017 ARG NH1 7.345 H A 0024 ARG NH1
H A 0017 ARG NH1 5.600 H A 0024 ARG NH2
H A 0017 ARG NH2 6.324 H A 0024 ARG NH1
H A 0017 ARG NH2 4.843 H A 0024 ARG NH2
H A 0037 ASP OD1 5.781 H A 0039 ASP OD1
H A 0037 ASP OD1 5.505 H A 0039 ASP OD2
H A 0037 ASP OD2 7.526 H A 0039 ASP OD1
H A 0037 ASP OD2 6.707 H A 0039 ASP OD2
H A 0037 ASP OD1 9.940 H A 0043 GLU OE1
H A 0037 ASP OD1 9.001 H A 0043 GLU OE2
H A 0037 ASP OD2 11.48 H A 0043 GLU OE1
H A 0037 ASP OD2 10.36 H A 0043 GLU OE2
H A 0039 ASP OD1 6.996 H A 0043 GLU OE1
H A 0039 ASP OD1 5.758 H A 0043 GLU OE2
H A 0039 ASP OD2 8.439 H A 0043 GLU OE1
H A 0039 ASP OD2 6.777 H A 0043 GLU OE2
HB_MM 2.00 3.20 116
C A 0002 SER N 2.262 C A 0001 GLY O
C A 0003 SER N 2.262 C A 0002 SER O
C A 0004 GLY N 2.262 C A 0003 SER O
C A 0005 SER N 2.261 C A 0004 GLY O
C A 0006 SER N 2.262 C A 0005 SER O
C A 0007 GLY N 2.261 C A 0006 SER O
C A 0008 HIS N 2.261 C A 0007 GLY O
H A 0009 PHE N 2.261 C A 0008 HIS O
H A 0010 GLN N 2.262 H A 0009 PHE O
H A 0011 VAL N 2.262 H A 0010 GLN O
H A 0012 GLN N 3.015 H A 0010 GLN O
H A 0012 GLN N 2.262 H A 0011 VAL O
H A 0013 LEU N 2.532 H A 0010 GLN O
H A 0013 LEU N 3.143 H A 0011 VAL O
H A 0013 LEU N 2.262 H A 0012 GLN O
H A 0014 GLU N 2.581 H A 0010 GLN O
H A 0014 GLU N 2.899 H A 0011 VAL O
H A 0014 GLU N 2.261 H A 0013 LEU O
H A 0015 GLN N 3.194 H A 0013 LEU O
H A 0015 GLN N 2.261 H A 0014 GLU O
H A 0016 LEU N 2.933 H A 0013 LEU O
H A 0016 LEU N 2.261 H A 0015 GLN O
H A 0017 ARG N 2.622 H A 0013 LEU O
H A 0017 ARG N 2.939 H A 0014 GLU O
H A 0017 ARG N 3.090 H A 0015 GLN O
H A 0017 ARG N 2.262 H A 0016 LEU O
H A 0018 SER N 3.038 H A 0014 GLU O
H A 0018 SER N 2.673 H A 0015 GLN O
H A 0018 SER N 3.033 H A 0016 LEU O
H A 0018 SER N 2.262 H A 0017 ARG O
H A 0019 MET N 2.863 H A 0015 GLN O
H A 0019 MET N 2.748 H A 0016 LEU O
H A 0019 MET N 2.262 H A 0018 SER O
H A 0020 GLY N 2.971 H A 0016 LEU O
H A 0020 GLY N 3.031 H A 0017 ARG O
H A 0020 GLY N 2.847 H A 0018 SER O
H A 0020 GLY N 2.261 H A 0019 MET O
C A 0021 PHE N 2.930 H A 0016 LEU O
C A 0021 PHE N 2.261 H A 0020 GLY O
C A 0022 LEU N 3.045 H A 0020 GLY O
C A 0022 LEU N 2.262 C A 0021 PHE O
H A 0023 ASN N 2.844 C A 0021 PHE O
H A 0023 ASN N 2.261 C A 0022 LEU O
H A 0024 ARG N 2.262 H A 0023 ASN O
H A 0025 GLU N 2.828 H A 0023 ASN O
H A 0025 GLU N 2.262 H A 0024 ARG O
H A 0026 ALA N 2.578 H A 0023 ASN O
H A 0026 ALA N 3.165 H A 0024 ARG O
H A 0026 ALA N 2.262 H A 0025 GLU O
H A 0027 ASN N 2.702 H A 0023 ASN O
H A 0027 ASN N 3.070 H A 0024 ARG O
H A 0027 ASN N 2.262 H A 0026 ALA O
H A 0028 LEU N 2.501 H A 0024 ARG O
H A 0028 LEU N 3.087 H A 0026 ALA O
H A 0028 LEU N 2.262 H A 0027 ASN O
H A 0029 GLN N 3.108 H A 0026 ALA O
H A 0029 GLN N 2.261 H A 0028 LEU O
H A 0030 ALA N 2.835 H A 0026 ALA O
H A 0030 ALA N 3.190 H A 0027 ASN O
H A 0030 ALA N 2.943 H A 0028 LEU O
H A 0030 ALA N 2.261 H A 0029 GLN O
H A 0031 LEU N 2.566 H A 0027 ASN O
H A 0031 LEU N 2.613 H A 0028 LEU O
H A 0031 LEU N 2.262 H A 0030 ALA O
H A 0032 ILE N 2.589 H A 0028 LEU O
H A 0032 ILE N 2.972 H A 0029 GLN O
H A 0032 ILE N 3.125 H A 0030 ALA O
H A 0032 ILE N 2.261 H A 0031 LEU O
H A 0033 ALA N 2.787 H A 0029 GLN O
H A 0033 ALA N 2.913 H A 0030 ALA O
H A 0033 ALA N 2.262 H A 0032 ILE O
H A 0034 THR N 2.890 H A 0030 ALA O
H A 0034 THR N 2.261 H A 0033 ALA O
H A 0035 GLY N 2.519 H A 0031 LEU O
H A 0035 GLY N 2.262 H A 0034 THR O
C A 0036 GLY N 2.556 H A 0031 LEU O
C A 0036 GLY N 2.261 H A 0035 GLY O
H A 0037 ASP N 2.261 C A 0036 GLY O
H A 0038 VAL N 3.140 C A 0036 GLY O
H A 0038 VAL N 2.261 H A 0037 ASP O
H A 0039 ASP N 2.261 H A 0038 VAL O
H A 0040 ALA N 3.010 H A 0038 VAL O
H A 0040 ALA N 2.261 H A 0039 ASP O
H A 0041 ALA N 2.768 H A 0038 VAL O
H A 0041 ALA N 2.262 H A 0040 ALA O
H A 0042 VAL N 2.697 H A 0038 VAL O
H A 0042 VAL N 3.103 H A 0040 ALA O
H A 0042 VAL N 2.261 H A 0041 ALA O
H A 0043 GLU N 3.097 H A 0039 ASP O
H A 0043 GLU N 2.750 H A 0040 ALA O
H A 0043 GLU N 3.126 H A 0041 ALA O
H A 0043 GLU N 2.262 H A 0042 VAL O
H A 0044 LYS N 2.987 H A 0040 ALA O
H A 0044 LYS N 2.519 H A 0041 ALA O
H A 0044 LYS N 2.921 H A 0042 VAL O
H A 0044 LYS N 2.261 H A 0043 GLU O
H A 0045 LEU N 2.500 H A 0041 ALA O
H A 0045 LEU N 3.104 H A 0042 VAL O
H A 0045 LEU N 2.262 H A 0044 LYS O
H A 0046 ARG N 2.720 H A 0042 VAL O
H A 0046 ARG N 3.010 H A 0044 LYS O
H A 0046 ARG N 2.261 H A 0045 LEU O
H A 0047 GLN N 2.776 H A 0044 LYS O
H A 0047 GLN N 2.261 H A 0046 ARG O
H A 0048 SER N 2.652 H A 0044 LYS O
H A 0048 SER N 2.262 H A 0047 GLN O
H A 0049 SER N 2.802 H A 0045 LEU O
H A 0049 SER N 3.156 H A 0047 GLN O
H A 0049 SER N 2.262 H A 0048 SER O
C A 0050 GLY N 2.720 H A 0048 SER O
C A 0050 GLY N 2.261 H A 0049 SER O
C A 0051 PRO N 2.293 C A 0050 GLY O
C A 0052 SER N 2.950 C A 0050 GLY O
C A 0052 SER N 2.262 C A 0051 PRO O
C A 0053 SER N 2.261 C A 0052 SER O
C A 0054 GLY N 2.262 C A 0053 SER O
HB_MS 2.00 3.20 6
C A 0021 PHE O 2.835 H A 0027 ASN ND2
H A 0030 ALA O 3.175 H A 0034 THR OG1
H A 0031 LEU O 2.772 H A 0034 THR OG1
H A 0035 GLY N 2.773 H A 0034 THR OG1
H A 0037 ASP O 3.133 H A 0034 THR OG1
H A 0040 ALA N 2.681 H A 0037 ASP OD1
AROMATIC 0.00 8.00 1
C A 0008 HIS 5.308 H A 0009 PHE