Complet list of 2coo con file
Complete list of 2coo.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 276
C A 0001 GLY CA 3.796 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 2.889 C A 0002 SER C
C A 0001 GLY C 3.128 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.315 C A 0003 SER C
C A 0002 SER C 3.616 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.571 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.435 C A 0005 SER CA
C A 0004 GLY C 3.251 C A 0005 SER C
C A 0004 GLY C 3.650 C A 0005 SER CB
C A 0005 SER C 2.433 C A 0006 SER CA
C A 0005 SER C 2.833 C A 0006 SER C
C A 0005 SER C 3.686 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.504 C A 0007 GLY C
C A 0007 GLY CA 3.797 C A 0008 HIS CA
C A 0007 GLY C 2.435 C A 0008 HIS CA
C A 0007 GLY C 3.630 C A 0008 HIS C
C A 0007 GLY C 3.292 C A 0008 HIS CB
C A 0008 HIS C 2.433 C A 0009 GLN CA
C A 0008 HIS C 3.617 C A 0009 GLN C
C A 0008 HIS C 3.312 C A 0009 GLN CB
C A 0009 GLN C 2.433 C A 0010 GLU CA
C A 0009 GLN C 3.566 C A 0010 GLU C
C A 0009 GLN C 3.393 C A 0010 GLU CB
C A 0010 GLU C 2.434 C A 0011 ILE CA
C A 0010 GLU C 3.492 C A 0011 ILE C
C A 0010 GLU C 3.503 C A 0011 ILE CB
C A 0011 ILE C 2.435 C A 0012 LYS CA
C A 0011 ILE C 2.863 C A 0012 LYS C
C A 0011 ILE C 3.697 C A 0012 LYS CB
C A 0012 LYS CA 3.793 C A 0013 GLY CA
C A 0012 LYS C 2.418 C A 0013 GLY CA
C A 0012 LYS C 3.499 C A 0013 GLY C
C A 0013 GLY CA 3.796 C A 0014 ARG CA
C A 0013 GLY C 2.434 C A 0014 ARG CA
C A 0013 GLY C 3.037 C A 0014 ARG C
C A 0013 GLY C 3.712 C A 0014 ARG CB
C A 0014 ARG C 2.434 C A 0015 LYS CA
C A 0014 ARG C 3.111 C A 0015 LYS C
C A 0014 ARG C 3.700 C A 0015 LYS CB
C A 0015 LYS C 2.433 C A 0016 THR CA
C A 0015 LYS C 3.235 C A 0016 THR C
C A 0015 LYS C 3.682 C A 0016 THR CB
C A 0016 THR C 2.434 C A 0017 LEU CA
C A 0016 THR C 3.364 C A 0017 LEU C
C A 0016 THR C 3.584 C A 0017 LEU CB
C A 0016 THR CG2 3.418 C A 0045 ILE CD1
C A 0017 LEU C 2.433 C A 0018 ALA CA
C A 0017 LEU C 3.718 C A 0018 ALA C
C A 0017 LEU C 3.001 C A 0018 ALA CB
C A 0017 LEU CD2 3.742 C A 0042 ASP C
C A 0017 LEU CD2 3.382 C A 0042 ASP CB
C A 0018 ALA C 2.434 C A 0019 THR CA
C A 0018 ALA C 2.943 C A 0019 THR C
C A 0018 ALA C 3.736 C A 0019 THR CB
C A 0018 ALA CB 3.770 C A 0045 ILE CB
C A 0019 THR CA 2.867 H A 0020 PRO CD
C A 0019 THR C 2.464 H A 0020 PRO CA
C A 0019 THR C 3.135 H A 0020 PRO C
C A 0019 THR C 3.645 H A 0020 PRO CB
C A 0019 THR C 3.637 H A 0020 PRO CG
C A 0019 THR C 2.499 H A 0020 PRO CD
C A 0019 THR CB 3.205 H A 0020 PRO CD
C A 0019 THR CG2 3.715 H A 0020 PRO CD
H A 0020 PRO C 2.434 H A 0021 ALA CA
H A 0020 PRO C 3.017 H A 0021 ALA C
H A 0020 PRO C 3.705 H A 0021 ALA CB
H A 0021 ALA C 2.434 H A 0022 VAL CA
H A 0021 ALA C 3.205 H A 0022 VAL C
H A 0021 ALA C 3.695 H A 0022 VAL CB
H A 0022 VAL C 2.434 H A 0023 ARG CA
H A 0022 VAL C 2.954 H A 0023 ARG C
H A 0022 VAL C 3.714 H A 0023 ARG CB
H A 0022 VAL CG1 3.638 C A 0046 LEU C
H A 0022 VAL CG2 3.524 H A 0047 LYS CA
H A 0022 VAL CG2 3.673 H A 0047 LYS CB
H A 0022 VAL CG1 3.654 H A 0050 ILE CG1
H A 0023 ARG C 2.434 H A 0024 ARG CA
H A 0023 ARG C 3.145 H A 0024 ARG C
H A 0023 ARG C 3.691 H A 0024 ARG CB
H A 0024 ARG C 2.435 H A 0025 LEU CA
H A 0024 ARG C 2.869 H A 0025 LEU C
H A 0024 ARG C 3.699 H A 0025 LEU CB
H A 0024 ARG CG 3.695 H A 0028 GLU CG
H A 0025 LEU C 2.434 H A 0026 ALA CA
H A 0025 LEU C 3.229 H A 0026 ALA C
H A 0025 LEU C 3.651 H A 0026 ALA CB
H A 0025 LEU CD2 3.648 H A 0047 LYS CG
H A 0025 LEU CG 3.668 H A 0050 ILE CG2
H A 0025 LEU CD2 3.683 H A 0050 ILE CB
H A 0025 LEU CD2 3.693 H A 0050 ILE CG2
H A 0026 ALA C 2.434 H A 0027 MET CA
H A 0026 ALA C 2.927 H A 0027 MET C
H A 0026 ALA C 3.712 H A 0027 MET CB
H A 0027 MET C 2.433 H A 0028 GLU CA
H A 0027 MET C 3.204 H A 0028 GLU C
H A 0027 MET C 3.671 H A 0028 GLU CB
H A 0028 GLU C 2.434 H A 0029 ASN CA
H A 0028 GLU C 3.347 H A 0029 ASN C
H A 0028 GLU C 3.598 H A 0029 ASN CB
H A 0029 ASN C 2.435 C A 0030 ASN CA
H A 0029 ASN C 2.901 C A 0030 ASN C
H A 0029 ASN C 3.114 C A 0030 ASN CB
H A 0029 ASN CB 3.694 C A 0031 ILE CG1
H A 0029 ASN CB 3.786 C A 0031 ILE CD1
C A 0030 ASN C 2.432 C A 0031 ILE CA
C A 0030 ASN C 3.328 C A 0031 ILE C
C A 0030 ASN C 3.632 C A 0031 ILE CB
C A 0031 ILE C 2.433 C A 0032 LYS CA
C A 0031 ILE C 3.193 C A 0032 LYS C
C A 0031 ILE C 3.674 C A 0032 LYS CB
C A 0031 ILE CG2 2.995 C A 0036 VAL CG2
C A 0031 ILE CD1 3.607 H A 0050 ILE CG2
C A 0031 ILE CG1 3.476 H A 0053 TYR CD1
C A 0031 ILE CG1 3.493 H A 0053 TYR CE1
C A 0031 ILE CG2 3.446 H A 0053 TYR CG
C A 0031 ILE CG2 3.327 H A 0053 TYR CD1
C A 0031 ILE CG2 3.568 H A 0053 TYR CD2
C A 0031 ILE CG2 3.358 H A 0053 TYR CE1
C A 0031 ILE CG2 3.600 H A 0053 TYR CE2
C A 0031 ILE CG2 3.493 H A 0053 TYR CZ
C A 0031 ILE CD1 3.401 H A 0053 TYR CD1
C A 0031 ILE CD1 3.634 H A 0054 LEU CG
C A 0032 LYS C 2.434 H A 0033 LEU CA
C A 0032 LYS C 2.817 H A 0033 LEU C
C A 0032 LYS C 3.677 H A 0033 LEU CB
C A 0032 LYS CB 3.700 H A 0035 GLU CB
C A 0032 LYS CB 3.242 H A 0035 GLU CG
H A 0033 LEU C 2.434 H A 0034 SER CA
H A 0033 LEU C 2.885 H A 0034 SER C
H A 0033 LEU C 3.706 H A 0034 SER CB
H A 0033 LEU CA 3.743 C A 0036 VAL CG2
H A 0034 SER C 2.434 H A 0035 GLU CA
H A 0034 SER C 3.072 H A 0035 GLU C
H A 0034 SER C 3.708 H A 0035 GLU CB
H A 0035 GLU C 2.434 C A 0036 VAL CA
H A 0035 GLU C 3.040 C A 0036 VAL C
H A 0035 GLU C 3.735 C A 0036 VAL CB
C A 0036 VAL C 2.433 C A 0037 VAL CA
C A 0036 VAL C 2.986 C A 0037 VAL C
C A 0036 VAL C 3.736 C A 0037 VAL CB
C A 0036 VAL CG1 3.383 C A 0045 ILE CG2
C A 0036 VAL CG1 3.535 H A 0049 ASP CB
C A 0036 VAL CG2 3.789 H A 0053 TYR CG
C A 0036 VAL CG2 3.287 H A 0053 TYR CD2
C A 0037 VAL CA 3.791 C A 0038 GLY CA
C A 0037 VAL C 2.419 C A 0038 GLY CA
C A 0037 VAL C 2.988 C A 0038 GLY C
C A 0038 GLY CA 3.796 C A 0039 SER CA
C A 0038 GLY C 2.434 C A 0039 SER CA
C A 0038 GLY C 3.394 C A 0039 SER C
C A 0038 GLY C 3.564 C A 0039 SER CB
C A 0038 GLY CA 3.783 C A 0045 ILE CA
C A 0038 GLY CA 3.563 C A 0045 ILE CG1
C A 0039 SER CA 3.792 C A 0040 GLY CA
C A 0039 SER C 2.419 C A 0040 GLY CA
C A 0039 SER C 2.834 C A 0040 GLY C
C A 0040 GLY CA 3.796 C A 0041 LYS CA
C A 0040 GLY C 2.434 C A 0041 LYS CA
C A 0040 GLY C 2.838 C A 0041 LYS C
C A 0040 GLY C 3.689 C A 0041 LYS CB
C A 0041 LYS C 2.435 C A 0042 ASP CA
C A 0041 LYS C 3.148 C A 0042 ASP C
C A 0041 LYS C 3.689 C A 0042 ASP CB
C A 0042 ASP CA 3.792 C A 0043 GLY CA
C A 0042 ASP C 2.418 C A 0043 GLY CA
C A 0042 ASP C 2.895 C A 0043 GLY C
C A 0043 GLY CA 3.797 C A 0044 ARG CA
C A 0043 GLY C 2.433 C A 0044 ARG CA
C A 0043 GLY C 3.049 C A 0044 ARG C
C A 0043 GLY C 3.710 C A 0044 ARG CB
C A 0044 ARG C 2.432 C A 0045 ILE CA
C A 0044 ARG C 3.153 C A 0045 ILE C
C A 0044 ARG C 3.709 C A 0045 ILE CB
C A 0044 ARG CG 3.782 C A 0046 LEU CD2
C A 0044 ARG CD 3.428 C A 0046 LEU CD2
C A 0045 ILE C 2.434 C A 0046 LEU CA
C A 0045 ILE C 3.267 C A 0046 LEU C
C A 0045 ILE C 3.641 C A 0046 LEU CB
C A 0045 ILE CG2 3.319 H A 0049 ASP CB
C A 0045 ILE CG2 3.797 H A 0049 ASP CG
C A 0046 LEU C 2.434 H A 0047 LYS CA
C A 0046 LEU C 2.974 H A 0047 LYS C
C A 0046 LEU C 3.715 H A 0047 LYS CB
C A 0046 LEU CB 3.704 H A 0048 GLU CG
H A 0047 LYS C 2.433 H A 0048 GLU CA
H A 0047 LYS C 2.992 H A 0048 GLU C
H A 0047 LYS C 3.715 H A 0048 GLU CB
H A 0048 GLU C 2.433 H A 0049 ASP CA
H A 0048 GLU C 2.927 H A 0049 ASP C
H A 0048 GLU C 3.711 H A 0049 ASP CB
H A 0049 ASP C 2.434 H A 0050 ILE CA
H A 0049 ASP C 2.987 H A 0050 ILE C
H A 0049 ASP C 3.737 H A 0050 ILE CB
H A 0050 ILE C 2.434 H A 0051 LEU CA
H A 0050 ILE C 3.004 H A 0051 LEU C
H A 0050 ILE C 3.714 H A 0051 LEU CB
H A 0051 LEU C 2.434 H A 0052 ASN CA
H A 0051 LEU C 3.285 H A 0052 ASN C
H A 0051 LEU C 3.634 H A 0052 ASN CB
H A 0052 ASN C 2.433 H A 0053 TYR CA
H A 0052 ASN C 3.175 H A 0053 TYR C
H A 0052 ASN C 3.679 H A 0053 TYR CB
H A 0052 ASN C 3.706 C A 0056 LYS CE
H A 0053 TYR C 2.434 H A 0054 LEU CA
H A 0053 TYR C 3.099 H A 0054 LEU C
H A 0053 TYR C 3.700 H A 0054 LEU CB
H A 0054 LEU C 2.434 C A 0055 GLU CA
H A 0054 LEU C 2.995 C A 0055 GLU C
H A 0054 LEU C 3.716 C A 0055 GLU CB
H A 0054 LEU CA 3.602 C A 0057 GLN CG
H A 0054 LEU C 3.745 C A 0058 THR CG2
C A 0055 GLU C 2.434 C A 0056 LYS CA
C A 0055 GLU C 3.295 C A 0056 LYS C
C A 0055 GLU C 3.628 C A 0056 LYS CB
C A 0055 GLU CG 3.794 C A 0056 LYS CG
C A 0056 LYS C 2.435 C A 0057 GLN CA
C A 0056 LYS C 3.094 C A 0057 GLN C
C A 0056 LYS C 3.703 C A 0057 GLN CB
C A 0057 GLN C 2.434 C A 0058 THR CA
C A 0057 GLN C 3.070 C A 0058 THR C
C A 0057 GLN C 3.731 C A 0058 THR CB
C A 0058 THR CA 3.791 C A 0059 GLY CA
C A 0058 THR C 2.418 C A 0059 GLY CA
C A 0058 THR C 3.343 C A 0059 GLY C
C A 0059 GLY CA 3.796 C A 0060 ALA CA
C A 0059 GLY C 2.433 C A 0060 ALA CA
C A 0059 GLY C 3.221 C A 0060 ALA C
C A 0059 GLY C 3.654 C A 0060 ALA CB
C A 0060 ALA C 2.433 C A 0061 ILE CA
C A 0060 ALA C 3.324 C A 0061 ILE C
C A 0060 ALA C 3.636 C A 0061 ILE CB
C A 0061 ILE C 2.434 C A 0062 LEU CA
C A 0061 ILE C 3.610 C A 0062 LEU C
C A 0061 ILE C 3.325 C A 0062 LEU CB
C A 0062 LEU CA 2.866 C A 0063 PRO CD
C A 0062 LEU C 2.465 C A 0063 PRO CA
C A 0062 LEU C 3.136 C A 0063 PRO C
C A 0062 LEU C 3.646 C A 0063 PRO CB
C A 0062 LEU C 3.636 C A 0063 PRO CG
C A 0062 LEU C 2.498 C A 0063 PRO CD
C A 0062 LEU CB 3.470 C A 0063 PRO CD
C A 0063 PRO CA 2.866 C A 0064 PRO CD
C A 0063 PRO C 2.464 C A 0064 PRO CA
C A 0063 PRO C 3.137 C A 0064 PRO C
C A 0063 PRO C 3.646 C A 0064 PRO CB
C A 0063 PRO C 3.636 C A 0064 PRO CG
C A 0063 PRO C 2.497 C A 0064 PRO CD
C A 0063 PRO CB 3.208 C A 0064 PRO CD
C A 0064 PRO C 2.434 C A 0065 SER CA
C A 0064 PRO C 2.831 C A 0065 SER C
C A 0064 PRO C 3.205 C A 0065 SER CB
C A 0065 SER CA 3.792 C A 0066 GLY CA
C A 0065 SER C 2.418 C A 0066 GLY CA
C A 0065 SER C 3.580 C A 0066 GLY C
C A 0066 GLY CA 2.865 C A 0067 PRO CD
C A 0066 GLY C 2.464 C A 0067 PRO CA
C A 0066 GLY C 3.136 C A 0067 PRO C
C A 0066 GLY C 3.645 C A 0067 PRO CB
C A 0066 GLY C 3.636 C A 0067 PRO CG
C A 0066 GLY C 2.499 C A 0067 PRO CD
C A 0067 PRO C 2.435 C A 0068 SER CA
C A 0067 PRO C 2.920 C A 0068 SER C
C A 0067 PRO C 3.712 C A 0068 SER CB
C A 0068 SER C 2.434 C A 0069 SER CA
C A 0068 SER C 3.653 C A 0069 SER C
C A 0068 SER C 3.244 C A 0069 SER CB
C A 0069 SER CA 3.792 C A 0070 GLY CA
C A 0069 SER C 2.419 C A 0070 GLY CA
C A 0069 SER C 3.699 C A 0070 GLY C
CHARGE_ATTR 2.00 12.00 46
C A 0010 GLU OE1 8.001 C A 0008 HIS ND1
C A 0010 GLU OE1 6.027 C A 0008 HIS NE2
C A 0010 GLU OE2 9.848 C A 0008 HIS ND1
C A 0010 GLU OE2 7.980 C A 0008 HIS NE2
C A 0010 GLU OE1 5.350 C A 0014 ARG NH1
C A 0010 GLU OE1 5.249 C A 0014 ARG NH2
C A 0010 GLU OE2 4.898 C A 0014 ARG NH1
C A 0010 GLU OE2 4.904 C A 0014 ARG NH2
H A 0028 GLU OE1 7.257 H A 0024 ARG NH1
H A 0028 GLU OE1 6.422 H A 0024 ARG NH2
H A 0028 GLU OE2 5.656 H A 0024 ARG NH1
H A 0028 GLU OE2 4.405 H A 0024 ARG NH2
H A 0035 GLU OE1 11.45 C A 0008 HIS ND1
H A 0035 GLU OE1 11.09 C A 0008 HIS NE2
H A 0035 GLU OE2 10.34 C A 0008 HIS ND1
H A 0035 GLU OE2 9.639 C A 0008 HIS NE2
H A 0035 GLU OE1 11.12 C A 0014 ARG NH2
H A 0035 GLU OE2 10.65 C A 0014 ARG NH1
H A 0035 GLU OE2 9.172 C A 0014 ARG NH2
H A 0035 GLU OE1 8.279 C A 0032 LYS NZ
H A 0035 GLU OE2 8.028 C A 0032 LYS NZ
H A 0035 GLU OE1 9.543 C A 0056 LYS NZ
H A 0035 GLU OE2 11.46 C A 0056 LYS NZ
C A 0042 ASP OD1 3.833 C A 0041 LYS NZ
C A 0042 ASP OD2 5.316 C A 0041 LYS NZ
C A 0042 ASP OD1 9.894 C A 0044 ARG NH1
C A 0042 ASP OD1 9.180 C A 0044 ARG NH2
C A 0042 ASP OD2 8.313 C A 0044 ARG NH1
C A 0042 ASP OD2 7.322 C A 0044 ARG NH2
H A 0048 GLU OE1 11.23 C A 0044 ARG NH1
H A 0048 GLU OE2 10.23 C A 0044 ARG NH1
H A 0048 GLU OE1 8.913 H A 0047 LYS NZ
H A 0048 GLU OE2 10.21 H A 0047 LYS NZ
H A 0048 GLU OE1 11.44 C A 0056 LYS NZ
H A 0048 GLU OE2 10.45 C A 0056 LYS NZ
H A 0049 ASP OD2 11.58 H A 0023 ARG NH1
H A 0049 ASP OD1 11.85 C A 0044 ARG NH1
H A 0049 ASP OD2 9.854 C A 0044 ARG NH1
H A 0049 ASP OD2 11.12 C A 0044 ARG NH2
H A 0049 ASP OD1 11.63 H A 0047 LYS NZ
H A 0049 ASP OD2 11.26 H A 0047 LYS NZ
H A 0049 ASP OD1 6.648 C A 0056 LYS NZ
H A 0049 ASP OD2 8.605 C A 0056 LYS NZ
C A 0055 GLU OE1 11.99 H A 0047 LYS NZ
C A 0055 GLU OE1 7.580 C A 0056 LYS NZ
C A 0055 GLU OE2 6.984 C A 0056 LYS NZ
CHARGE_REPU 2.00 12.00 24
C A 0008 HIS NE2 10.87 C A 0014 ARG NH1
C A 0008 HIS NE2 10.50 C A 0014 ARG NH2
C A 0010 GLU OE1 11.81 H A 0035 GLU OE1
C A 0010 GLU OE1 9.835 H A 0035 GLU OE2
C A 0010 GLU OE2 11.34 H A 0035 GLU OE2
C A 0012 LYS NZ 11.26 C A 0014 ARG NH2
C A 0015 LYS NZ 7.696 H A 0023 ARG NH1
C A 0015 LYS NZ 7.244 H A 0023 ARG NH2
H A 0023 ARG NH1 11.04 C A 0044 ARG NH1
H A 0023 ARG NH1 10.09 C A 0044 ARG NH2
H A 0024 ARG NH1 10.46 H A 0047 LYS NZ
H A 0024 ARG NH2 11.10 H A 0047 LYS NZ
C A 0041 LYS NZ 11.94 C A 0044 ARG NH2
H A 0048 GLU OE1 6.427 H A 0049 ASP OD1
H A 0048 GLU OE1 6.674 H A 0049 ASP OD2
H A 0048 GLU OE2 4.804 H A 0049 ASP OD1
H A 0048 GLU OE2 4.915 H A 0049 ASP OD2
H A 0048 GLU OE1 10.16 C A 0055 GLU OE1
H A 0048 GLU OE1 11.50 C A 0055 GLU OE2
H A 0048 GLU OE2 10.72 C A 0055 GLU OE1
H A 0048 GLU OE2 11.82 C A 0055 GLU OE2
H A 0049 ASP OD1 9.689 C A 0055 GLU OE1
H A 0049 ASP OD1 10.43 C A 0055 GLU OE2
H A 0049 ASP OD2 11.50 C A 0055 GLU OE1
HB_MM 2.00 3.20 111
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.952 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.249 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.871 C A 0005 SER O
C A 0007 GLY N 2.249 C A 0006 SER O
C A 0008 HIS N 2.251 C A 0007 GLY O
C A 0009 GLN N 2.252 C A 0008 HIS O
C A 0010 GLU N 2.250 C A 0009 GLN O
C A 0011 ILE N 2.250 C A 0010 GLU O
C A 0012 LYS N 2.249 C A 0011 ILE O
C A 0013 GLY N 2.250 C A 0012 LYS O
C A 0014 ARG N 2.249 C A 0013 GLY O
C A 0015 LYS N 2.250 C A 0014 ARG O
C A 0016 THR N 2.251 C A 0015 LYS O
C A 0017 LEU N 2.249 C A 0016 THR O
C A 0018 ALA N 2.250 C A 0017 LEU O
C A 0019 THR N 2.249 C A 0018 ALA O
H A 0020 PRO N 2.253 C A 0019 THR O
H A 0021 ALA N 2.250 H A 0020 PRO O
H A 0022 VAL N 2.249 H A 0021 ALA O
H A 0023 ARG N 2.975 C A 0019 THR O
H A 0023 ARG N 2.250 H A 0022 VAL O
H A 0024 ARG N 3.070 H A 0022 VAL O
H A 0024 ARG N 2.250 H A 0023 ARG O
H A 0025 LEU N 3.031 H A 0022 VAL O
H A 0025 LEU N 2.251 H A 0024 ARG O
H A 0026 ALA N 2.525 H A 0024 ARG O
H A 0026 ALA N 2.250 H A 0025 LEU O
H A 0027 MET N 2.781 H A 0024 ARG O
H A 0027 MET N 2.249 H A 0026 ALA O
H A 0028 GLU N 2.984 H A 0024 ARG O
H A 0028 GLU N 2.782 H A 0026 ALA O
H A 0028 GLU N 2.251 H A 0027 MET O
H A 0029 ASN N 2.703 H A 0026 ALA O
H A 0029 ASN N 2.250 H A 0028 GLU O
C A 0030 ASN N 2.717 H A 0026 ALA O
C A 0030 ASN N 2.249 H A 0029 ASN O
C A 0031 ILE N 2.975 H A 0026 ALA O
C A 0031 ILE N 3.030 H A 0029 ASN O
C A 0031 ILE N 2.251 C A 0030 ASN O
C A 0032 LYS N 2.249 C A 0031 ILE O
H A 0033 LEU N 3.122 C A 0031 ILE O
H A 0033 LEU N 2.249 C A 0032 LYS O
H A 0034 SER N 2.921 C A 0032 LYS O
H A 0034 SER N 2.250 H A 0033 LEU O
H A 0035 GLU N 2.481 C A 0032 LYS O
H A 0035 GLU N 2.960 H A 0033 LEU O
H A 0035 GLU N 2.251 H A 0034 SER O
C A 0036 VAL N 2.945 C A 0032 LYS O
C A 0036 VAL N 2.605 H A 0033 LEU O
C A 0036 VAL N 2.250 H A 0035 GLU O
C A 0037 VAL N 2.889 H A 0035 GLU O
C A 0037 VAL N 2.250 C A 0036 VAL O
C A 0038 GLY N 2.804 C A 0036 VAL O
C A 0038 GLY N 2.250 C A 0037 VAL O
C A 0039 SER N 2.251 C A 0038 GLY O
C A 0040 GLY N 2.250 C A 0039 SER O
C A 0040 GLY N 2.756 C A 0044 ARG O
C A 0041 LYS N 2.250 C A 0040 GLY O
C A 0042 ASP N 3.145 C A 0040 GLY O
C A 0042 ASP N 2.250 C A 0041 LYS O
C A 0043 GLY N 2.792 C A 0040 GLY O
C A 0043 GLY N 2.744 C A 0041 LYS O
C A 0043 GLY N 2.250 C A 0042 ASP O
C A 0044 ARG N 2.569 C A 0042 ASP O
C A 0044 ARG N 2.251 C A 0043 GLY O
C A 0045 ILE N 2.872 C A 0017 LEU O
C A 0045 ILE N 2.251 C A 0044 ARG O
C A 0046 LEU N 2.250 C A 0045 ILE O
H A 0047 LYS N 2.250 C A 0046 LEU O
H A 0048 GLU N 3.184 C A 0046 LEU O
H A 0048 GLU N 2.250 H A 0047 LYS O
H A 0049 ASP N 3.016 C A 0046 LEU O
H A 0049 ASP N 2.250 H A 0048 GLU O
H A 0050 ILE N 3.145 H A 0047 LYS O
H A 0050 ILE N 3.125 H A 0048 GLU O
H A 0050 ILE N 2.252 H A 0049 ASP O
H A 0051 LEU N 3.076 H A 0048 GLU O
H A 0051 LEU N 2.249 H A 0050 ILE O
H A 0052 ASN N 2.950 H A 0048 GLU O
H A 0052 ASN N 3.005 H A 0049 ASP O
H A 0052 ASN N 2.976 H A 0050 ILE O
H A 0052 ASN N 2.249 H A 0051 LEU O
H A 0053 TYR N 2.764 H A 0049 ASP O
H A 0053 TYR N 2.834 H A 0050 ILE O
H A 0053 TYR N 2.249 H A 0052 ASN O
H A 0054 LEU N 2.251 H A 0053 TYR O
C A 0055 GLU N 2.251 H A 0054 LEU O
C A 0056 LYS N 3.050 H A 0054 LEU O
C A 0056 LYS N 2.249 C A 0055 GLU O
C A 0057 GLN N 2.860 H A 0053 TYR O
C A 0057 GLN N 3.099 H A 0054 LEU O
C A 0057 GLN N 2.251 C A 0056 LYS O
C A 0058 THR N 2.792 H A 0054 LEU O
C A 0058 THR N 2.250 C A 0057 GLN O
C A 0059 GLY N 2.249 C A 0058 THR O
C A 0060 ALA N 2.250 C A 0059 GLY O
C A 0061 ILE N 2.251 C A 0060 ALA O
C A 0062 LEU N 2.250 C A 0061 ILE O
C A 0063 PRO N 2.253 C A 0062 LEU O
C A 0064 PRO N 2.253 C A 0063 PRO O
C A 0065 SER N 2.250 C A 0064 PRO O
C A 0066 GLY N 2.651 C A 0064 PRO O
C A 0066 GLY N 2.250 C A 0065 SER O
C A 0067 PRO N 2.253 C A 0066 GLY O
C A 0068 SER N 2.250 C A 0067 PRO O
C A 0069 SER N 2.251 C A 0068 SER O
C A 0070 GLY N 2.249 C A 0069 SER O
HB_MS 2.00 3.20 9
C A 0016 THR O 2.658 H A 0023 ARG NH1
H A 0025 LEU O 2.773 H A 0029 ASN ND2
C A 0039 SER N 2.882 H A 0049 ASP OD2
C A 0046 LEU N 2.803 H A 0049 ASP OD2
H A 0054 LEU O 3.167 C A 0058 THR OG1
C A 0059 GLY N 2.934 C A 0058 THR OG1
C A 0064 PRO O 2.895 C A 0065 SER OG
C A 0067 PRO O 2.991 C A 0069 SER OG
C A 0068 SER O 2.940 C A 0069 SER OG
AROMATIC 0.00 8.00 2
C A 0032 LYS 7.332 H A 0053 TYR
C A 0056 LYS 7.159 H A 0053 TYR