Complet list of 2cpw con file
Complete list of 2cpw.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 300
C A 0001 GLY CA 3.786 C A 0002 SER CA
C A 0001 GLY C 2.419 C A 0002 SER CA
C A 0001 GLY C 3.001 C A 0002 SER C
C A 0001 GLY C 2.972 C A 0002 SER CB
C A 0002 SER CA 3.785 C A 0003 SER CA
C A 0002 SER C 2.419 C A 0003 SER CA
C A 0002 SER C 2.991 C A 0003 SER C
C A 0002 SER C 2.982 C A 0003 SER CB
C A 0003 SER CA 3.784 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.691 C A 0004 GLY C
C A 0004 GLY CA 3.786 C A 0005 SER CA
C A 0004 GLY C 2.419 C A 0005 SER CA
C A 0004 GLY C 3.700 C A 0005 SER C
C A 0004 GLY C 2.976 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 3.343 C A 0006 SER C
C A 0005 SER C 3.579 C A 0006 SER CB
C A 0006 SER CA 3.784 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 2.956 C A 0007 GLY C
C A 0007 GLY CA 3.785 C A 0008 ARG CA
C A 0007 GLY C 2.418 C A 0008 ARG CA
C A 0007 GLY C 2.993 C A 0008 ARG C
C A 0007 GLY C 2.976 C A 0008 ARG CB
C A 0008 ARG CA 3.785 C A 0009 ASN CA
C A 0008 ARG C 2.418 C A 0009 ASN CA
C A 0008 ARG C 3.525 C A 0009 ASN C
C A 0008 ARG C 3.425 C A 0009 ASN CB
C A 0008 ARG CG 3.617 C A 0011 GLN CD
C A 0009 ASN CA 3.785 C A 0010 ARG CA
C A 0009 ASN C 2.418 C A 0010 ARG CA
C A 0009 ASN C 3.111 C A 0010 ARG C
C A 0009 ASN C 2.873 C A 0010 ARG CB
C A 0010 ARG CA 3.785 C A 0011 GLN CA
C A 0010 ARG C 2.418 C A 0011 GLN CA
C A 0010 ARG C 2.982 C A 0011 GLN C
C A 0010 ARG C 3.003 C A 0011 GLN CB
C A 0011 GLN CA 3.785 C A 0012 GLN CA
C A 0011 GLN C 2.418 C A 0012 GLN CA
C A 0011 GLN C 3.586 C A 0012 GLN C
C A 0011 GLN C 3.324 C A 0012 GLN CB
C A 0011 GLN C 3.589 C A 0012 GLN CG
C A 0012 GLN CA 3.785 C A 0013 ARG CA
C A 0012 GLN C 2.419 C A 0013 ARG CA
C A 0012 GLN C 3.703 C A 0013 ARG C
C A 0012 GLN C 2.989 C A 0013 ARG CB
C A 0012 GLN C 3.705 C A 0013 ARG CG
C A 0013 ARG CA 2.872 C A 0014 PRO CD
C A 0013 ARG C 2.450 C A 0014 PRO CA
C A 0013 ARG C 3.137 C A 0014 PRO C
C A 0013 ARG C 3.643 C A 0014 PRO CB
C A 0013 ARG C 3.684 C A 0014 PRO CG
C A 0013 ARG C 2.513 C A 0014 PRO CD
C A 0013 ARG CB 3.420 C A 0014 PRO CD
C A 0013 ARG CG 3.436 C A 0014 PRO CD
C A 0014 PRO CA 3.785 C A 0015 GLY CA
C A 0014 PRO C 2.418 C A 0015 GLY CA
C A 0014 PRO C 3.459 C A 0015 GLY C
C A 0015 GLY CA 3.785 C A 0016 THR CA
C A 0015 GLY C 2.419 C A 0016 THR CA
C A 0015 GLY C 3.421 C A 0016 THR C
C A 0015 GLY C 3.467 C A 0016 THR CB
C A 0016 THR CA 3.785 C A 0017 ILE CA
C A 0016 THR C 2.418 C A 0017 ILE CA
C A 0016 THR C 2.964 C A 0017 ILE C
C A 0016 THR C 3.702 C A 0017 ILE CB
C A 0017 ILE CA 3.785 C A 0018 LYS CA
C A 0017 ILE C 2.418 C A 0018 LYS CA
C A 0017 ILE C 3.445 C A 0018 LYS C
C A 0017 ILE C 3.455 C A 0018 LYS CB
C A 0017 ILE C 3.530 C A 0018 LYS CG
C A 0018 LYS CA 3.785 C A 0019 HIS CA
C A 0018 LYS C 2.419 C A 0019 HIS CA
C A 0018 LYS C 3.072 C A 0019 HIS C
C A 0018 LYS C 3.687 C A 0019 HIS CB
C A 0019 HIS CA 3.784 C A 0020 GLY CA
C A 0019 HIS C 2.418 C A 0020 GLY CA
C A 0019 HIS C 3.262 C A 0020 GLY C
C A 0020 GLY CA 3.785 H A 0021 SER CA
C A 0020 GLY C 2.419 H A 0021 SER CA
C A 0020 GLY C 3.644 H A 0021 SER C
C A 0020 GLY C 3.217 H A 0021 SER CB
H A 0021 SER CA 3.785 H A 0022 ALA CA
H A 0021 SER C 2.419 H A 0022 ALA CA
H A 0021 SER C 2.805 H A 0022 ALA C
H A 0021 SER C 3.678 H A 0022 ALA CB
H A 0021 SER C 3.457 H A 0025 VAL CG2
H A 0022 ALA CA 3.785 H A 0023 LEU CA
H A 0022 ALA C 2.419 H A 0023 LEU CA
H A 0022 ALA C 3.126 H A 0023 LEU C
H A 0022 ALA C 3.662 H A 0023 LEU CB
H A 0022 ALA CA 3.186 H A 0048 VAL CG1
H A 0022 ALA C 3.518 H A 0048 VAL CG1
H A 0022 ALA CB 3.340 H A 0048 VAL CG1
H A 0023 LEU CA 3.785 H A 0024 ASP CA
H A 0023 LEU C 2.418 H A 0024 ASP CA
H A 0023 LEU C 2.880 H A 0024 ASP C
H A 0023 LEU C 3.706 H A 0024 ASP CB
H A 0023 LEU CD1 3.645 H A 0027 LEU CG
H A 0023 LEU CD1 3.759 H A 0027 LEU CD1
H A 0023 LEU CD1 3.786 H A 0033 ARG CA
H A 0023 LEU CD2 3.754 H A 0033 ARG CD
H A 0023 LEU CD1 3.488 H A 0036 ALA CB
H A 0023 LEU CA 3.726 H A 0040 LEU CD1
H A 0023 LEU CB 3.492 H A 0040 LEU CD1
H A 0024 ASP CA 3.785 H A 0025 VAL CA
H A 0024 ASP C 2.419 H A 0025 VAL CA
H A 0024 ASP C 2.969 H A 0025 VAL C
H A 0024 ASP C 3.697 H A 0025 VAL CB
H A 0024 ASP CA 3.754 H A 0027 LEU CD1
H A 0025 VAL CA 3.785 H A 0026 LEU CA
H A 0025 VAL C 2.419 H A 0026 LEU CA
H A 0025 VAL C 2.903 H A 0026 LEU C
H A 0025 VAL C 3.707 H A 0026 LEU CB
H A 0026 LEU CA 3.785 H A 0027 LEU CA
H A 0026 LEU C 2.419 H A 0027 LEU CA
H A 0026 LEU C 2.951 H A 0027 LEU C
H A 0026 LEU C 3.704 H A 0027 LEU CB
H A 0026 LEU CB 3.653 H A 0036 ALA CB
H A 0026 LEU CD1 3.383 H A 0036 ALA CB
H A 0027 LEU CA 3.785 H A 0028 SER CA
H A 0027 LEU C 2.419 H A 0028 SER CA
H A 0027 LEU C 3.028 H A 0028 SER C
H A 0027 LEU C 3.706 H A 0028 SER CB
H A 0027 LEU CD2 3.672 H A 0032 PRO C
H A 0027 LEU CD2 3.273 H A 0033 ARG CA
H A 0027 LEU CD2 3.783 H A 0033 ARG CB
H A 0028 SER CA 3.785 H A 0029 MET CA
H A 0028 SER C 2.419 H A 0029 MET CA
H A 0028 SER C 3.037 H A 0029 MET C
H A 0028 SER C 3.691 H A 0029 MET CB
H A 0029 MET CA 3.784 H A 0030 GLY CA
H A 0029 MET C 2.418 H A 0030 GLY CA
H A 0029 MET C 3.432 H A 0030 GLY C
H A 0029 MET CB 3.443 C A 0031 PHE CD1
H A 0029 MET CB 3.722 C A 0031 PHE CE1
H A 0030 GLY CA 3.785 C A 0031 PHE CA
H A 0030 GLY C 2.418 C A 0031 PHE CA
H A 0030 GLY C 3.408 C A 0031 PHE C
H A 0030 GLY C 3.508 C A 0031 PHE CB
H A 0030 GLY C 3.786 C A 0031 PHE CD1
C A 0031 PHE CA 2.873 H A 0032 PRO CD
C A 0031 PHE C 2.449 H A 0032 PRO CA
C A 0031 PHE C 3.136 H A 0032 PRO C
C A 0031 PHE C 3.643 H A 0032 PRO CB
C A 0031 PHE C 3.684 H A 0032 PRO CG
C A 0031 PHE C 2.513 H A 0032 PRO CD
C A 0031 PHE CB 3.588 H A 0032 PRO CD
H A 0032 PRO CA 3.784 H A 0033 ARG CA
H A 0032 PRO C 2.418 H A 0033 ARG CA
H A 0032 PRO C 2.825 H A 0033 ARG C
H A 0032 PRO C 3.691 H A 0033 ARG CB
H A 0032 PRO CG 3.743 H A 0035 ARG CB
H A 0032 PRO CD 3.640 H A 0035 ARG CB
H A 0033 ARG CA 3.785 H A 0034 ALA CA
H A 0033 ARG C 2.419 H A 0034 ALA CA
H A 0033 ARG C 2.907 H A 0034 ALA C
H A 0033 ARG C 3.694 H A 0034 ALA CB
H A 0033 ARG CG 3.609 H A 0037 GLN CG
H A 0034 ALA CA 3.786 H A 0035 ARG CA
H A 0034 ALA C 2.419 H A 0035 ARG CA
H A 0034 ALA C 2.840 H A 0035 ARG C
H A 0034 ALA C 3.696 H A 0035 ARG CB
H A 0034 ALA C 3.791 H A 0037 GLN CB
H A 0035 ARG CA 3.785 H A 0036 ALA CA
H A 0035 ARG C 2.419 H A 0036 ALA CA
H A 0035 ARG C 2.931 H A 0036 ALA C
H A 0035 ARG C 3.694 H A 0036 ALA CB
H A 0035 ARG CB 3.533 H A 0055 LEU CD2
H A 0035 ARG CG 3.225 H A 0055 LEU CD2
H A 0036 ALA CA 3.786 H A 0037 GLN CA
H A 0036 ALA C 2.419 H A 0037 GLN CA
H A 0036 ALA C 2.944 H A 0037 GLN C
H A 0036 ALA C 3.712 H A 0037 GLN CB
H A 0036 ALA C 3.451 H A 0040 LEU CD1
H A 0037 GLN CA 3.785 H A 0038 LYS CA
H A 0037 GLN C 2.419 H A 0038 LYS CA
H A 0037 GLN C 2.830 H A 0038 LYS C
H A 0037 GLN C 3.700 H A 0038 LYS CB
H A 0038 LYS CA 3.786 H A 0039 ALA CA
H A 0038 LYS C 2.420 H A 0039 ALA CA
H A 0038 LYS C 2.946 H A 0039 ALA C
H A 0038 LYS C 3.694 H A 0039 ALA CB
H A 0038 LYS C 3.772 H A 0054 TRP CH2
H A 0038 LYS CG 3.419 H A 0054 TRP CH2
H A 0039 ALA CA 3.786 H A 0040 LEU CA
H A 0039 ALA C 2.420 H A 0040 LEU CA
H A 0039 ALA C 2.810 H A 0040 LEU C
H A 0039 ALA C 3.696 H A 0040 LEU CB
H A 0039 ALA CA 3.789 H A 0054 TRP CD2
H A 0039 ALA CA 3.196 H A 0054 TRP CE3
H A 0039 ALA CA 3.215 H A 0054 TRP CZ3
H A 0039 ALA CB 3.067 H A 0054 TRP CE3
H A 0039 ALA CB 3.347 H A 0054 TRP CZ3
H A 0039 ALA CB 3.736 H A 0055 LEU CG
H A 0040 LEU CA 3.785 H A 0041 ALA CA
H A 0040 LEU C 2.418 H A 0041 ALA CA
H A 0040 LEU C 2.821 H A 0041 ALA C
H A 0040 LEU C 3.682 H A 0041 ALA CB
H A 0040 LEU C 3.508 C A 0044 GLY C
H A 0040 LEU CD2 3.618 C A 0045 GLY CA
H A 0041 ALA CA 3.785 H A 0042 SER CA
H A 0041 ALA C 2.419 H A 0042 SER CA
H A 0041 ALA C 2.825 H A 0042 SER C
H A 0041 ALA C 3.696 H A 0042 SER CB
H A 0042 SER CA 3.785 H A 0043 THR CA
H A 0042 SER C 2.419 H A 0043 THR CA
H A 0042 SER C 3.248 H A 0043 THR C
H A 0042 SER C 3.590 H A 0043 THR CB
H A 0042 SER CB 3.714 H A 0054 TRP CE2
H A 0043 THR CA 3.785 C A 0044 GLY CA
H A 0043 THR C 2.418 C A 0044 GLY CA
H A 0043 THR C 3.027 C A 0044 GLY C
C A 0044 GLY CA 3.785 C A 0045 GLY CA
C A 0044 GLY C 2.419 C A 0045 GLY CA
C A 0044 GLY C 3.629 C A 0045 GLY C
C A 0045 GLY CA 3.785 C A 0046 ARG CA
C A 0045 GLY C 2.418 C A 0046 ARG CA
C A 0045 GLY C 3.373 C A 0046 ARG C
C A 0045 GLY C 3.567 C A 0046 ARG CB
C A 0046 ARG CA 3.785 H A 0047 SER CA
C A 0046 ARG C 2.418 H A 0047 SER CA
C A 0046 ARG C 3.453 H A 0047 SER C
C A 0046 ARG C 3.490 H A 0047 SER CB
H A 0047 SER CA 3.785 H A 0048 VAL CA
H A 0047 SER C 2.418 H A 0048 VAL CA
H A 0047 SER C 3.198 H A 0048 VAL C
H A 0047 SER C 3.630 H A 0048 VAL CB
H A 0048 VAL CA 3.784 H A 0049 GLN CA
H A 0048 VAL C 2.418 H A 0049 GLN CA
H A 0048 VAL C 3.037 H A 0049 GLN C
H A 0048 VAL C 3.703 H A 0049 GLN CB
H A 0049 GLN CA 3.785 H A 0050 THR CA
H A 0049 GLN C 2.418 H A 0050 THR CA
H A 0049 GLN C 2.973 H A 0050 THR C
H A 0049 GLN C 3.674 H A 0050 THR CB
H A 0050 THR CA 3.785 H A 0051 ALA CA
H A 0050 THR C 2.419 H A 0051 ALA CA
H A 0050 THR C 2.923 H A 0051 ALA C
H A 0050 THR C 3.695 H A 0051 ALA CB
H A 0051 ALA CA 3.785 H A 0052 CYS CA
H A 0051 ALA C 2.419 H A 0052 CYS CA
H A 0051 ALA C 2.851 H A 0052 CYS C
H A 0051 ALA C 3.717 H A 0052 CYS CB
H A 0052 CYS CA 3.785 H A 0053 ASP CA
H A 0052 CYS C 2.418 H A 0053 ASP CA
H A 0052 CYS C 2.841 H A 0053 ASP C
H A 0052 CYS C 3.698 H A 0053 ASP CB
H A 0052 CYS C 3.484 H A 0056 PHE CD2
H A 0052 CYS C 3.704 H A 0056 PHE CE2
H A 0052 CYS CB 3.572 H A 0056 PHE CE2
H A 0053 ASP CA 3.784 H A 0054 TRP CA
H A 0053 ASP C 2.418 H A 0054 TRP CA
H A 0053 ASP C 2.977 H A 0054 TRP C
H A 0053 ASP C 3.705 H A 0054 TRP CB
H A 0054 TRP CA 3.784 H A 0055 LEU CA
H A 0054 TRP C 2.419 H A 0055 LEU CA
H A 0054 TRP C 2.819 H A 0055 LEU C
H A 0054 TRP C 3.698 H A 0055 LEU CB
H A 0054 TRP CE3 3.427 H A 0055 LEU CA
H A 0054 TRP CE2 3.757 C A 0059 SER CB
H A 0054 TRP CZ2 3.676 C A 0059 SER CB
H A 0055 LEU CA 3.785 H A 0056 PHE CA
H A 0055 LEU C 2.419 H A 0056 PHE CA
H A 0055 LEU C 2.918 H A 0056 PHE C
H A 0055 LEU C 3.657 H A 0056 PHE CB
H A 0056 PHE CA 3.785 H A 0057 SER CA
H A 0056 PHE C 2.419 H A 0057 SER CA
H A 0056 PHE C 2.920 H A 0057 SER C
H A 0056 PHE C 3.712 H A 0057 SER CB
H A 0057 SER CA 3.785 C A 0058 HIS CA
H A 0057 SER C 2.419 C A 0058 HIS CA
H A 0057 SER C 2.975 C A 0058 HIS C
H A 0057 SER C 3.706 C A 0058 HIS CB
C A 0058 HIS CA 3.785 C A 0059 SER CA
C A 0058 HIS C 2.418 C A 0059 SER CA
C A 0058 HIS C 3.400 C A 0059 SER C
C A 0058 HIS C 3.536 C A 0059 SER CB
C A 0059 SER CA 3.785 C A 0060 GLY CA
C A 0059 SER C 2.419 C A 0060 GLY CA
C A 0059 SER C 3.685 C A 0060 GLY C
C A 0060 GLY CA 2.872 C A 0061 PRO CD
C A 0060 GLY C 2.449 C A 0061 PRO CA
C A 0060 GLY C 3.137 C A 0061 PRO C
C A 0060 GLY C 3.643 C A 0061 PRO CB
C A 0060 GLY C 3.683 C A 0061 PRO CG
C A 0060 GLY C 2.513 C A 0061 PRO CD
C A 0061 PRO CA 3.784 C A 0062 SER CA
C A 0061 PRO C 2.419 C A 0062 SER CA
C A 0061 PRO C 2.880 C A 0062 SER C
C A 0061 PRO C 3.708 C A 0062 SER CB
C A 0062 SER CA 3.785 C A 0063 SER CA
C A 0062 SER C 2.419 C A 0063 SER CA
C A 0062 SER C 3.235 C A 0063 SER C
C A 0062 SER C 3.642 C A 0063 SER CB
C A 0063 SER CA 3.785 C A 0064 GLY CA
C A 0063 SER C 2.418 C A 0064 GLY CA
C A 0063 SER C 3.130 C A 0064 GLY C
CHARGE_ATTR 2.00 12.00 16
H A 0024 ASP OD1 10.73 C A 0013 ARG NH1
H A 0024 ASP OD1 11.59 C A 0013 ARG NH2
H A 0024 ASP OD2 10.84 C A 0013 ARG NH1
H A 0024 ASP OD1 10.26 C A 0018 LYS NZ
H A 0024 ASP OD2 8.694 C A 0018 LYS NZ
H A 0024 ASP OD1 10.07 C A 0019 HIS ND1
H A 0024 ASP OD1 9.401 C A 0019 HIS NE2
H A 0024 ASP OD2 8.764 C A 0019 HIS ND1
H A 0024 ASP OD2 7.893 C A 0019 HIS NE2
H A 0024 ASP OD1 10.98 H A 0033 ARG NH1
H A 0024 ASP OD2 10.21 H A 0033 ARG NH1
H A 0024 ASP OD2 11.64 H A 0033 ARG NH2
H A 0053 ASP OD1 10.09 C A 0058 HIS ND1
H A 0053 ASP OD1 11.80 C A 0058 HIS NE2
H A 0053 ASP OD2 10.50 C A 0058 HIS ND1
H A 0053 ASP OD2 11.93 C A 0058 HIS NE2
CHARGE_REPU 2.00 12.00 10
C A 0010 ARG NH1 10.39 C A 0013 ARG NH2
C A 0010 ARG NH2 11.94 C A 0013 ARG NH2
C A 0013 ARG NH1 7.745 C A 0019 HIS ND1
C A 0013 ARG NH1 7.873 C A 0019 HIS NE2
C A 0013 ARG NH2 10.03 C A 0019 HIS ND1
C A 0013 ARG NH2 10.04 C A 0019 HIS NE2
C A 0018 LYS NZ 5.330 C A 0019 HIS ND1
C A 0018 LYS NZ 6.214 C A 0019 HIS NE2
H A 0035 ARG NH1 10.17 H A 0038 LYS NZ
H A 0035 ARG NH2 10.59 H A 0038 LYS NZ
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 2.261 C A 0005 SER O
C A 0007 GLY N 2.261 C A 0006 SER O
C A 0008 ARG N 2.262 C A 0007 GLY O
C A 0009 ASN N 2.261 C A 0008 ARG O
C A 0010 ARG N 2.262 C A 0009 ASN O
C A 0011 GLN N 2.668 C A 0009 ASN O
C A 0011 GLN N 2.261 C A 0010 ARG O
C A 0012 GLN N 2.261 C A 0011 GLN O
C A 0013 ARG N 2.261 C A 0012 GLN O
C A 0014 PRO N 2.292 C A 0013 ARG O
C A 0015 GLY N 2.687 C A 0013 ARG O
C A 0015 GLY N 2.261 C A 0014 PRO O
C A 0016 THR N 2.261 C A 0015 GLY O
C A 0017 ILE N 2.261 C A 0016 THR O
C A 0018 LYS N 2.262 C A 0017 ILE O
C A 0019 HIS N 2.261 C A 0018 LYS O
C A 0020 GLY N 2.262 C A 0019 HIS O
H A 0021 SER N 2.262 C A 0020 GLY O
H A 0022 ALA N 2.262 H A 0021 SER O
H A 0023 LEU N 2.623 H A 0021 SER O
H A 0023 LEU N 2.262 H A 0022 ALA O
H A 0024 ASP N 2.661 H A 0021 SER O
H A 0024 ASP N 2.262 H A 0023 LEU O
H A 0025 VAL N 2.516 H A 0021 SER O
H A 0025 VAL N 2.888 H A 0023 LEU O
H A 0025 VAL N 2.262 H A 0024 ASP O
H A 0026 LEU N 2.860 H A 0023 LEU O
H A 0026 LEU N 2.261 H A 0025 VAL O
H A 0027 LEU N 2.925 H A 0023 LEU O
H A 0027 LEU N 3.103 H A 0025 VAL O
H A 0027 LEU N 2.261 H A 0026 LEU O
H A 0028 SER N 2.934 H A 0024 ASP O
H A 0028 SER N 2.736 H A 0025 VAL O
H A 0028 SER N 2.262 H A 0027 LEU O
H A 0029 MET N 2.972 H A 0025 VAL O
H A 0029 MET N 2.950 H A 0026 LEU O
H A 0029 MET N 2.261 H A 0028 SER O
H A 0030 GLY N 3.124 H A 0026 LEU O
H A 0030 GLY N 3.128 H A 0027 LEU O
H A 0030 GLY N 2.261 H A 0029 MET O
C A 0031 PHE N 2.997 H A 0026 LEU O
C A 0031 PHE N 2.261 H A 0030 GLY O
H A 0032 PRO N 2.294 C A 0031 PHE O
H A 0033 ARG N 2.262 H A 0032 PRO O
H A 0034 ALA N 2.783 H A 0032 PRO O
H A 0034 ALA N 2.262 H A 0033 ARG O
H A 0035 ARG N 2.771 H A 0032 PRO O
H A 0035 ARG N 2.261 H A 0034 ALA O
H A 0036 ALA N 3.034 H A 0032 PRO O
H A 0036 ALA N 3.124 H A 0034 ALA O
H A 0036 ALA N 2.261 H A 0035 ARG O
H A 0037 GLN N 2.506 H A 0033 ARG O
H A 0037 GLN N 2.666 H A 0034 ALA O
H A 0037 GLN N 2.262 H A 0036 ALA O
H A 0038 LYS N 2.615 H A 0034 ALA O
H A 0038 LYS N 2.261 H A 0037 GLN O
H A 0039 ALA N 2.946 H A 0035 ARG O
H A 0039 ALA N 3.069 H A 0037 GLN O
H A 0039 ALA N 2.261 H A 0038 LYS O
H A 0040 LEU N 2.511 H A 0036 ALA O
H A 0040 LEU N 2.988 H A 0037 GLN O
H A 0040 LEU N 2.262 H A 0039 ALA O
H A 0041 ALA N 2.620 H A 0037 GLN O
H A 0041 ALA N 3.175 H A 0039 ALA O
H A 0041 ALA N 2.261 H A 0040 LEU O
H A 0042 SER N 2.907 H A 0038 LYS O
H A 0042 SER N 2.930 H A 0039 ALA O
H A 0042 SER N 2.261 H A 0041 ALA O
H A 0043 THR N 2.744 H A 0039 ALA O
H A 0043 THR N 2.884 H A 0040 LEU O
H A 0043 THR N 3.089 H A 0041 ALA O
H A 0043 THR N 2.262 H A 0042 SER O
C A 0044 GLY N 2.500 H A 0040 LEU O
C A 0044 GLY N 2.520 H A 0041 ALA O
C A 0044 GLY N 3.184 H A 0042 SER O
C A 0044 GLY N 2.261 H A 0043 THR O
C A 0045 GLY N 2.566 H A 0043 THR O
C A 0045 GLY N 2.262 C A 0044 GLY O
C A 0046 ARG N 2.262 C A 0045 GLY O
H A 0047 SER N 2.262 C A 0046 ARG O
H A 0048 VAL N 2.262 H A 0047 SER O
H A 0049 GLN N 2.261 H A 0048 VAL O
H A 0050 THR N 2.261 H A 0049 GLN O
H A 0051 ALA N 2.262 H A 0050 THR O
H A 0052 CYS N 3.081 H A 0048 VAL O
H A 0052 CYS N 3.160 H A 0049 GLN O
H A 0052 CYS N 2.261 H A 0051 ALA O
H A 0053 ASP N 3.136 H A 0049 GLN O
H A 0053 ASP N 3.161 H A 0050 THR O
H A 0053 ASP N 2.262 H A 0052 CYS O
H A 0054 TRP N 3.001 H A 0050 THR O
H A 0054 TRP N 2.801 H A 0051 ALA O
H A 0054 TRP N 2.955 H A 0052 CYS O
H A 0054 TRP N 2.262 H A 0053 ASP O
H A 0055 LEU N 2.502 H A 0051 ALA O
H A 0055 LEU N 2.715 H A 0052 CYS O
H A 0055 LEU N 2.262 H A 0054 TRP O
H A 0056 PHE N 2.843 H A 0052 CYS O
H A 0056 PHE N 2.261 H A 0055 LEU O
H A 0057 SER N 2.851 H A 0053 ASP O
H A 0057 SER N 3.016 H A 0054 TRP O
H A 0057 SER N 2.262 H A 0056 PHE O
C A 0058 HIS N 3.133 H A 0056 PHE O
C A 0058 HIS N 2.261 H A 0057 SER O
C A 0059 SER N 3.111 H A 0057 SER O
C A 0059 SER N 2.262 C A 0058 HIS O
C A 0060 GLY N 2.262 C A 0059 SER O
C A 0061 PRO N 2.292 C A 0060 GLY O
C A 0062 SER N 2.261 C A 0061 PRO O
C A 0063 SER N 2.664 C A 0061 PRO O
C A 0063 SER N 2.261 C A 0062 SER O
C A 0064 GLY N 2.261 C A 0063 SER O
HB_MS 2.00 3.20 5
C A 0004 GLY O 2.639 C A 0005 SER OG
C A 0020 GLY O 2.898 H A 0021 SER OG
H A 0039 ALA O 2.757 H A 0043 THR OG1
H A 0053 ASP O 3.059 H A 0057 SER OG
H A 0054 TRP O 2.634 H A 0057 SER OG
AROMATIC 0.00 8.00 2
C A 0013 ARG 7.159 C A 0019 HIS
C A 0018 LYS 6.035 C A 0019 HIS