Complet list of 2cos con file
Complete list of 2cos.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 199
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.435 C A 0002 SER CA
C A 0001 GLY C 3.548 C A 0002 SER C
C A 0001 GLY C 3.414 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 2.968 C A 0003 SER C
C A 0002 SER C 3.035 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.417 C A 0004 GLY CA
C A 0003 SER C 3.233 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 3.100 C A 0005 SER C
C A 0004 GLY C 3.701 C A 0005 SER CB
C A 0005 SER C 2.435 C A 0006 SER CA
C A 0005 SER C 3.450 C A 0006 SER C
C A 0005 SER C 3.518 C A 0006 SER CB
C A 0006 SER CA 3.792 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.669 C A 0007 GLY C
C A 0007 GLY CA 3.797 C A 0008 VAL CA
C A 0007 GLY C 2.435 C A 0008 VAL CA
C A 0007 GLY C 2.948 C A 0008 VAL C
C A 0007 GLY C 3.735 C A 0008 VAL CB
C A 0008 VAL C 2.434 H A 0009 ASN CA
C A 0008 VAL C 3.308 H A 0009 ASN C
C A 0008 VAL C 3.620 H A 0009 ASN CB
C A 0008 VAL CG1 3.121 H A 0030 LEU C
C A 0008 VAL CG1 3.458 H A 0030 LEU CB
C A 0008 VAL CG1 3.264 H A 0031 LYS CA
C A 0008 VAL CG1 3.698 H A 0031 LYS CD
H A 0009 ASN C 2.433 H A 0010 ARG CA
H A 0009 ASN C 2.882 H A 0010 ARG C
H A 0009 ASN C 3.703 H A 0010 ARG CB
H A 0009 ASN CB 3.588 H A 0012 MET CG
H A 0010 ARG C 2.433 H A 0011 GLN CA
H A 0010 ARG C 3.135 H A 0011 GLN C
H A 0010 ARG C 3.692 H A 0011 GLN CB
H A 0011 GLN C 2.434 H A 0012 MET CA
H A 0011 GLN C 2.914 H A 0012 MET C
H A 0011 GLN C 3.710 H A 0012 MET CB
H A 0012 MET C 2.435 H A 0013 LEU CA
H A 0012 MET C 2.955 H A 0013 LEU C
H A 0012 MET C 3.714 H A 0013 LEU CB
H A 0012 MET CE 3.607 C A 0035 SER C
H A 0012 MET C 3.784 H A 0038 ILE CD1
H A 0013 LEU C 2.433 H A 0014 GLN CA
H A 0013 LEU C 2.853 H A 0014 GLN C
H A 0013 LEU C 3.695 H A 0014 GLN CB
H A 0013 LEU CD1 3.602 H A 0014 GLN CA
H A 0013 LEU CA 3.716 H A 0016 LEU CD2
H A 0013 LEU CD2 3.737 H A 0016 LEU CG
H A 0013 LEU CD2 3.566 H A 0016 LEU CD2
H A 0013 LEU CD2 3.216 H A 0026 ALA CB
H A 0013 LEU CA 3.787 H A 0030 LEU CD1
H A 0014 GLN C 2.433 H A 0015 GLU CA
H A 0014 GLN C 3.162 H A 0015 GLU C
H A 0014 GLN C 3.686 H A 0015 GLU CB
H A 0014 GLN CA 3.429 H A 0017 VAL CG1
H A 0014 GLN C 3.426 H A 0017 VAL CG1
H A 0015 GLU C 2.434 H A 0016 LEU CA
H A 0015 GLU C 2.987 H A 0016 LEU C
H A 0015 GLU C 3.714 H A 0016 LEU CB
H A 0015 GLU CB 3.518 H A 0038 ILE CD1
H A 0016 LEU C 2.434 H A 0017 VAL CA
H A 0016 LEU C 3.031 H A 0017 VAL C
H A 0016 LEU C 3.735 H A 0017 VAL CB
H A 0016 LEU CD1 3.672 H A 0017 VAL CA
H A 0016 LEU CD1 3.448 H A 0021 CYS CB
H A 0016 LEU CD1 3.049 H A 0026 ALA CB
H A 0016 LEU CD2 3.694 H A 0026 ALA CB
H A 0016 LEU CD2 3.352 H A 0030 LEU CG
H A 0016 LEU CD2 3.120 H A 0030 LEU CD1
H A 0016 LEU CD2 3.655 H A 0030 LEU CD2
H A 0016 LEU CA 3.433 H A 0038 ILE CG2
H A 0016 LEU CA 3.719 H A 0038 ILE CD1
H A 0016 LEU CB 3.437 H A 0038 ILE CG2
H A 0016 LEU CB 3.518 H A 0038 ILE CD1
H A 0017 VAL C 2.433 H A 0018 ASN CA
H A 0017 VAL C 2.870 H A 0018 ASN C
H A 0017 VAL C 3.700 H A 0018 ASN CB
H A 0018 ASN C 2.434 H A 0019 ALA CA
H A 0018 ASN C 2.985 H A 0019 ALA C
H A 0018 ASN C 3.707 H A 0019 ALA CB
H A 0019 ALA CA 3.791 H A 0020 GLY CA
H A 0019 ALA C 2.418 H A 0020 GLY CA
H A 0019 ALA C 3.626 H A 0020 GLY C
H A 0020 GLY CA 3.797 H A 0021 CYS CA
H A 0020 GLY C 2.434 H A 0021 CYS CA
H A 0020 GLY C 3.414 H A 0021 CYS C
H A 0020 GLY C 3.546 H A 0021 CYS CB
H A 0021 CYS C 2.433 H A 0022 ASP CA
H A 0021 CYS C 3.004 H A 0022 ASP C
H A 0021 CYS C 3.714 H A 0022 ASP CB
H A 0022 ASP C 2.434 H A 0023 GLN CA
H A 0022 ASP C 3.118 H A 0023 GLN C
H A 0022 ASP C 3.697 H A 0023 GLN CB
H A 0022 ASP CB 3.464 H A 0025 MET CB
H A 0023 GLN C 2.434 H A 0024 GLU CA
H A 0023 GLN C 3.112 H A 0024 GLU C
H A 0023 GLN C 3.700 H A 0024 GLU CB
H A 0024 GLU C 2.433 H A 0025 MET CA
H A 0024 GLU C 3.222 H A 0025 MET C
H A 0024 GLU C 3.662 H A 0025 MET CB
H A 0025 MET C 2.433 H A 0026 ALA CA
H A 0025 MET C 2.819 H A 0026 ALA C
H A 0025 MET C 3.672 H A 0026 ALA CB
H A 0026 ALA CA 3.792 H A 0027 GLY CA
H A 0026 ALA C 2.418 H A 0027 GLY CA
H A 0026 ALA C 2.924 H A 0027 GLY C
H A 0027 GLY CA 3.796 H A 0028 ARG CA
H A 0027 GLY C 2.434 H A 0028 ARG CA
H A 0027 GLY C 2.831 H A 0028 ARG C
H A 0027 GLY C 3.685 H A 0028 ARG CB
H A 0028 ARG C 2.434 H A 0029 ALA CA
H A 0028 ARG C 2.939 H A 0029 ALA C
H A 0028 ARG C 3.705 H A 0029 ALA CB
H A 0029 ALA C 2.434 H A 0030 LEU CA
H A 0029 ALA C 2.864 H A 0030 LEU C
H A 0029 ALA C 3.697 H A 0030 LEU CB
H A 0029 ALA CB 3.451 H A 0044 TYR CD1
H A 0030 LEU C 2.434 H A 0031 LYS CA
H A 0030 LEU C 3.074 H A 0031 LYS C
H A 0030 LEU C 3.707 H A 0031 LYS CB
H A 0031 LYS C 2.433 H A 0032 GLN CA
H A 0031 LYS C 2.892 H A 0032 GLN C
H A 0031 LYS C 3.705 H A 0032 GLN CB
H A 0032 GLN C 2.434 H A 0033 THR CA
H A 0032 GLN C 3.074 H A 0033 THR C
H A 0032 GLN C 3.730 H A 0033 THR CB
H A 0032 GLN CG 3.500 H A 0044 TYR CE2
H A 0033 THR CA 3.791 H A 0034 GLY CA
H A 0033 THR C 2.419 H A 0034 GLY CA
H A 0033 THR C 3.378 H A 0034 GLY C
H A 0034 GLY CA 3.796 C A 0035 SER CA
H A 0034 GLY C 2.434 C A 0035 SER CA
H A 0034 GLY C 2.838 C A 0035 SER C
H A 0034 GLY C 3.195 C A 0035 SER CB
C A 0035 SER C 2.433 C A 0036 ARG CA
C A 0035 SER C 3.129 C A 0036 ARG C
C A 0035 SER C 3.694 C A 0036 ARG CB
C A 0036 ARG C 2.434 H A 0037 SER CA
C A 0036 ARG C 3.709 H A 0037 SER C
C A 0036 ARG C 3.066 H A 0037 SER CB
H A 0037 SER C 2.433 H A 0038 ILE CA
H A 0037 SER C 2.923 H A 0038 ILE C
H A 0037 SER C 3.732 H A 0038 ILE CB
H A 0038 ILE C 2.433 H A 0039 GLU CA
H A 0038 ILE C 3.047 H A 0039 GLU C
H A 0038 ILE C 3.712 H A 0039 GLU CB
H A 0039 GLU C 2.434 H A 0040 ALA CA
H A 0039 GLU C 2.882 H A 0040 ALA C
H A 0039 GLU C 3.696 H A 0040 ALA CB
H A 0040 ALA C 2.433 H A 0041 ALA CA
H A 0040 ALA C 2.994 H A 0041 ALA C
H A 0040 ALA C 3.707 H A 0041 ALA CB
H A 0041 ALA C 2.434 H A 0042 LEU CA
H A 0041 ALA C 2.906 H A 0042 LEU C
H A 0041 ALA C 3.708 H A 0042 LEU CB
H A 0042 LEU C 2.434 H A 0043 GLU CA
H A 0042 LEU C 3.093 H A 0043 GLU C
H A 0042 LEU C 3.704 H A 0043 GLU CB
H A 0043 GLU C 2.433 H A 0044 TYR CA
H A 0043 GLU C 2.984 H A 0044 TYR C
H A 0043 GLU C 3.714 H A 0044 TYR CB
H A 0044 TYR C 2.432 H A 0045 ILE CA
H A 0044 TYR C 3.013 H A 0045 ILE C
H A 0044 TYR C 3.736 H A 0045 ILE CB
H A 0044 TYR CD1 3.723 H A 0045 ILE CA
H A 0045 ILE C 2.434 H A 0046 SER CA
H A 0045 ILE C 3.085 H A 0046 SER C
H A 0045 ILE C 3.704 H A 0046 SER CB
H A 0046 SER C 2.435 H A 0047 LYS CA
H A 0046 SER C 2.831 H A 0047 LYS C
H A 0046 SER C 3.685 H A 0047 LYS CB
H A 0047 LYS C 2.433 H A 0048 MET CA
H A 0047 LYS C 2.993 H A 0048 MET C
H A 0047 LYS C 3.715 H A 0048 MET CB
H A 0048 MET C 2.434 H A 0049 SER CA
H A 0048 MET C 3.683 H A 0049 SER C
H A 0048 MET C 3.169 H A 0049 SER CB
H A 0049 SER CA 3.791 C A 0050 GLY CA
H A 0049 SER C 2.417 C A 0050 GLY CA
H A 0049 SER C 3.615 C A 0050 GLY C
C A 0050 GLY CA 2.865 C A 0051 PRO CD
C A 0050 GLY C 2.464 C A 0051 PRO CA
C A 0050 GLY C 3.136 C A 0051 PRO C
C A 0050 GLY C 3.646 C A 0051 PRO CB
C A 0050 GLY C 3.636 C A 0051 PRO CG
C A 0050 GLY C 2.498 C A 0051 PRO CD
C A 0051 PRO C 2.434 C A 0052 SER CA
C A 0051 PRO C 3.570 C A 0052 SER C
C A 0051 PRO C 3.385 C A 0052 SER CB
C A 0052 SER C 2.434 C A 0053 SER CA
C A 0052 SER C 3.662 C A 0053 SER C
C A 0052 SER C 3.222 C A 0053 SER CB
C A 0053 SER CA 3.792 C A 0054 GLY CA
C A 0053 SER C 2.418 C A 0054 GLY CA
C A 0053 SER C 3.596 C A 0054 GLY C
CHARGE_ATTR 2.00 12.00 8
H A 0022 ASP OD1 11.26 H A 0028 ARG NH1
H A 0022 ASP OD2 9.601 H A 0028 ARG NH1
H A 0022 ASP OD2 11.82 H A 0028 ARG NH2
H A 0024 GLU OE1 10.06 H A 0028 ARG NH1
H A 0024 GLU OE2 9.820 H A 0028 ARG NH1
H A 0024 GLU OE2 11.96 H A 0028 ARG NH2
H A 0043 GLU OE1 11.87 H A 0047 LYS NZ
H A 0043 GLU OE2 10.78 H A 0047 LYS NZ
CHARGE_REPU 2.00 12.00 12
H A 0010 ARG NH1 11.11 H A 0031 LYS NZ
H A 0010 ARG NH2 9.674 H A 0031 LYS NZ
H A 0015 GLU OE2 10.38 H A 0039 GLU OE1
H A 0015 GLU OE2 11.00 H A 0039 GLU OE2
H A 0022 ASP OD1 6.273 H A 0024 GLU OE1
H A 0022 ASP OD1 4.316 H A 0024 GLU OE2
H A 0022 ASP OD2 4.746 H A 0024 GLU OE1
H A 0022 ASP OD2 3.095 H A 0024 GLU OE2
H A 0039 GLU OE1 7.280 H A 0043 GLU OE1
H A 0039 GLU OE1 8.726 H A 0043 GLU OE2
H A 0039 GLU OE2 7.194 H A 0043 GLU OE1
H A 0039 GLU OE2 8.236 H A 0043 GLU OE2
HB_MM 2.00 3.20 97
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.251 C A 0004 GLY O
C A 0006 SER N 3.145 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 VAL N 2.250 C A 0007 GLY O
H A 0009 ASN N 2.250 C A 0008 VAL O
H A 0010 ARG N 2.250 H A 0009 ASN O
H A 0011 GLN N 2.592 H A 0009 ASN O
H A 0011 GLN N 2.251 H A 0010 ARG O
H A 0012 MET N 2.760 H A 0009 ASN O
H A 0012 MET N 2.251 H A 0011 GLN O
H A 0013 LEU N 2.970 H A 0011 GLN O
H A 0013 LEU N 2.251 H A 0012 MET O
H A 0014 GLN N 3.176 H A 0011 GLN O
H A 0014 GLN N 2.250 H A 0013 LEU O
H A 0015 GLU N 2.980 H A 0012 MET O
H A 0015 GLU N 2.489 H A 0013 LEU O
H A 0015 GLU N 2.250 H A 0014 GLN O
H A 0016 LEU N 2.962 H A 0012 MET O
H A 0016 LEU N 2.741 H A 0013 LEU O
H A 0016 LEU N 2.250 H A 0015 GLU O
H A 0017 VAL N 2.790 H A 0013 LEU O
H A 0017 VAL N 2.251 H A 0016 LEU O
H A 0018 ASN N 3.125 H A 0015 GLU O
H A 0018 ASN N 2.249 H A 0017 VAL O
H A 0019 ALA N 2.867 H A 0017 VAL O
H A 0019 ALA N 2.250 H A 0018 ASN O
H A 0020 GLY N 2.652 H A 0017 VAL O
H A 0020 GLY N 2.249 H A 0019 ALA O
H A 0021 CYS N 2.250 H A 0020 GLY O
H A 0022 ASP N 2.250 H A 0021 CYS O
H A 0023 GLN N 2.250 H A 0022 ASP O
H A 0024 GLU N 2.251 H A 0023 GLN O
H A 0025 MET N 2.250 H A 0024 GLU O
H A 0026 ALA N 2.816 H A 0022 ASP O
H A 0026 ALA N 2.250 H A 0025 MET O
H A 0027 GLY N 2.807 H A 0025 MET O
H A 0027 GLY N 2.250 H A 0026 ALA O
H A 0028 ARG N 2.792 H A 0025 MET O
H A 0028 ARG N 2.250 H A 0027 GLY O
H A 0029 ALA N 3.116 H A 0027 GLY O
H A 0029 ALA N 2.250 H A 0028 ARG O
H A 0030 LEU N 2.875 H A 0026 ALA O
H A 0030 LEU N 2.859 H A 0027 GLY O
H A 0030 LEU N 2.251 H A 0029 ALA O
H A 0031 LYS N 2.894 H A 0027 GLY O
H A 0031 LYS N 3.049 H A 0028 ARG O
H A 0031 LYS N 2.929 H A 0029 ALA O
H A 0031 LYS N 2.250 H A 0030 LEU O
H A 0032 GLN N 2.905 H A 0028 ARG O
H A 0032 GLN N 2.866 H A 0029 ALA O
H A 0032 GLN N 2.250 H A 0031 LYS O
H A 0033 THR N 2.836 H A 0029 ALA O
H A 0033 THR N 3.175 H A 0031 LYS O
H A 0033 THR N 2.250 H A 0032 GLN O
H A 0034 GLY N 2.836 H A 0030 LEU O
H A 0034 GLY N 2.992 H A 0031 LYS O
H A 0034 GLY N 2.250 H A 0033 THR O
C A 0035 SER N 2.860 H A 0030 LEU O
C A 0035 SER N 2.251 H A 0034 GLY O
C A 0036 ARG N 2.843 H A 0034 GLY O
C A 0036 ARG N 2.250 C A 0035 SER O
H A 0037 SER N 2.251 C A 0036 ARG O
H A 0038 ILE N 2.251 H A 0037 SER O
H A 0039 GLU N 3.090 H A 0037 SER O
H A 0039 GLU N 2.251 H A 0038 ILE O
H A 0040 ALA N 2.910 H A 0037 SER O
H A 0040 ALA N 2.249 H A 0039 GLU O
H A 0041 ALA N 3.073 H A 0039 GLU O
H A 0041 ALA N 2.250 H A 0040 ALA O
H A 0042 LEU N 3.088 H A 0039 GLU O
H A 0042 LEU N 2.250 H A 0041 ALA O
H A 0043 GLU N 2.757 H A 0039 GLU O
H A 0043 GLU N 2.928 H A 0041 ALA O
H A 0043 GLU N 2.251 H A 0042 LEU O
H A 0044 TYR N 2.805 H A 0040 ALA O
H A 0044 TYR N 2.779 H A 0041 ALA O
H A 0044 TYR N 2.250 H A 0043 GLU O
H A 0045 ILE N 2.962 H A 0041 ALA O
H A 0045 ILE N 2.251 H A 0044 TYR O
H A 0046 SER N 3.146 H A 0043 GLU O
H A 0046 SER N 2.250 H A 0045 ILE O
H A 0047 LYS N 2.765 H A 0043 GLU O
H A 0047 LYS N 2.250 H A 0046 SER O
H A 0048 MET N 2.807 H A 0046 SER O
H A 0048 MET N 2.250 H A 0047 LYS O
H A 0049 SER N 2.797 H A 0046 SER O
H A 0049 SER N 2.250 H A 0048 MET O
C A 0050 GLY N 2.249 H A 0049 SER O
C A 0051 PRO N 2.253 C A 0050 GLY O
C A 0052 SER N 2.963 C A 0050 GLY O
C A 0052 SER N 2.251 C A 0051 PRO O
C A 0053 SER N 2.251 C A 0052 SER O
C A 0054 GLY N 2.250 C A 0053 SER O
HB_MS 2.00 3.20 6
H A 0029 ALA O 3.046 H A 0033 THR OG1
H A 0030 LEU O 3.052 H A 0033 THR OG1
H A 0034 GLY N 2.969 H A 0033 THR OG1
H A 0034 GLY O 2.780 C A 0035 SER OG
C A 0036 ARG O 2.684 H A 0037 SER OG
C A 0054 GLY N 3.072 C A 0053 SER OG