Complet list of 2cp8 con file
Complete list of 2cp8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 207
C A 0001 GLY CA 3.796 C A 0002 SER CA
C A 0001 GLY C 2.433 C A 0002 SER CA
C A 0001 GLY C 3.010 C A 0002 SER C
C A 0001 GLY C 3.714 C A 0002 SER CB
C A 0002 SER C 2.435 C A 0003 SER CA
C A 0002 SER C 3.562 C A 0003 SER C
C A 0002 SER C 3.398 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 3.385 C A 0004 GLY C
C A 0004 GLY CA 3.796 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 2.955 C A 0005 SER C
C A 0004 GLY C 3.715 C A 0005 SER CB
C A 0005 SER C 2.435 C A 0006 SER CA
C A 0005 SER C 2.865 C A 0006 SER C
C A 0005 SER C 3.699 C A 0006 SER CB
C A 0006 SER CA 3.792 C A 0007 GLY CA
C A 0006 SER C 2.417 C A 0007 GLY CA
C A 0006 SER C 3.112 C A 0007 GLY C
C A 0007 GLY CA 3.796 H A 0008 GLN CA
C A 0007 GLY C 2.433 H A 0008 GLN CA
C A 0007 GLY C 3.540 H A 0008 GLN C
C A 0007 GLY C 3.422 H A 0008 GLN CB
H A 0008 GLN C 2.433 H A 0009 THR CA
H A 0008 GLN C 3.260 H A 0009 THR C
H A 0008 GLN C 3.670 H A 0009 THR CB
H A 0009 THR C 2.433 H A 0010 ALA CA
H A 0009 THR C 2.908 H A 0010 ALA C
H A 0009 THR C 3.700 H A 0010 ALA CB
H A 0009 THR CG2 3.726 H A 0013 MET CG
H A 0009 THR CG2 3.476 H A 0031 LEU CD1
H A 0010 ALA C 2.434 H A 0011 ALA CA
H A 0010 ALA C 2.874 H A 0011 ALA C
H A 0010 ALA C 3.694 H A 0011 ALA CB
H A 0011 ALA C 2.434 H A 0012 LEU CA
H A 0011 ALA C 3.001 H A 0012 LEU C
H A 0011 ALA C 3.714 H A 0012 LEU CB
H A 0012 LEU C 2.434 H A 0013 MET CA
H A 0012 LEU C 2.828 H A 0013 MET C
H A 0012 LEU C 3.685 H A 0013 MET CB
H A 0013 MET C 2.433 H A 0014 ALA CA
H A 0013 MET C 2.949 H A 0014 ALA C
H A 0013 MET C 3.706 H A 0014 ALA CB
H A 0013 MET CE 3.309 H A 0024 ARG CA
H A 0013 MET CE 3.445 H A 0024 ARG C
H A 0013 MET CE 3.535 H A 0024 ARG CB
H A 0013 MET CE 3.571 H A 0028 LEU CG
H A 0013 MET CG 3.473 H A 0031 LEU CD1
H A 0014 ALA C 2.435 H A 0015 HIS CA
H A 0014 ALA C 2.835 H A 0015 HIS C
H A 0014 ALA C 3.688 H A 0015 HIS CB
H A 0015 HIS C 2.434 H A 0016 LEU CA
H A 0015 HIS C 2.951 H A 0016 LEU C
H A 0015 HIS C 3.713 H A 0016 LEU CB
H A 0015 HIS CB 3.628 H A 0038 ILE CD1
H A 0016 LEU C 2.434 H A 0017 PHE CA
H A 0016 LEU C 2.935 H A 0017 PHE C
H A 0016 LEU C 3.713 H A 0017 PHE CB
H A 0016 LEU CD1 3.686 C A 0021 PHE CG
H A 0016 LEU CD1 3.353 C A 0021 PHE CD1
H A 0016 LEU CD2 3.108 H A 0038 ILE CD1
H A 0016 LEU CD1 3.759 H A 0042 VAL CG2
H A 0016 LEU CD1 3.587 H A 0045 LEU CD1
H A 0017 PHE C 2.434 H A 0018 GLU CA
H A 0017 PHE C 3.122 H A 0018 GLU C
H A 0017 PHE C 3.697 H A 0018 GLU CB
H A 0018 GLU C 2.434 H A 0019 MET CA
H A 0018 GLU C 2.885 H A 0019 MET C
H A 0018 GLU C 3.705 H A 0019 MET CB
H A 0019 MET CA 3.792 H A 0020 GLY CA
H A 0019 MET C 2.418 H A 0020 GLY CA
H A 0019 MET C 3.700 H A 0020 GLY C
H A 0019 MET CE 3.578 H A 0038 ILE CD1
H A 0019 MET CE 3.458 H A 0042 VAL CG2
H A 0020 GLY CA 3.797 C A 0021 PHE CA
H A 0020 GLY C 2.434 C A 0021 PHE CA
H A 0020 GLY C 3.548 C A 0021 PHE C
H A 0020 GLY C 3.415 C A 0021 PHE CB
H A 0020 GLY C 3.468 C A 0021 PHE CG
H A 0020 GLY C 3.516 C A 0021 PHE CD1
C A 0021 PHE C 2.434 C A 0022 CYS CA
C A 0021 PHE C 3.420 C A 0022 CYS C
C A 0021 PHE C 3.541 C A 0022 CYS CB
C A 0021 PHE CE2 3.427 H A 0045 LEU CB
C A 0022 CYS C 2.434 H A 0023 ASP CA
C A 0022 CYS C 3.513 H A 0023 ASP C
C A 0022 CYS C 3.454 H A 0023 ASP CB
C A 0022 CYS C 3.553 H A 0023 ASP CG
H A 0023 ASP C 2.435 H A 0024 ARG CA
H A 0023 ASP C 3.020 H A 0024 ARG C
H A 0023 ASP C 3.714 H A 0024 ARG CB
H A 0023 ASP CB 3.762 H A 0026 LEU CB
H A 0024 ARG C 2.433 H A 0025 GLN CA
H A 0024 ARG C 3.057 H A 0025 GLN C
H A 0024 ARG C 3.709 H A 0025 GLN CB
H A 0025 GLN C 2.434 H A 0026 LEU CA
H A 0025 GLN C 3.054 H A 0026 LEU C
H A 0025 GLN C 3.709 H A 0026 LEU CB
H A 0025 GLN CG 3.634 H A 0026 LEU CD2
H A 0026 LEU C 2.434 H A 0027 ASN CA
H A 0026 LEU C 2.855 H A 0027 ASN C
H A 0026 LEU C 3.695 H A 0027 ASN CB
H A 0027 ASN C 2.435 H A 0028 LEU CA
H A 0027 ASN C 2.818 H A 0028 LEU C
H A 0027 ASN C 3.677 H A 0028 LEU CB
H A 0028 LEU C 2.433 H A 0029 ARG CA
H A 0028 LEU C 2.869 H A 0029 ARG C
H A 0028 LEU C 3.700 H A 0029 ARG CB
H A 0028 LEU CD2 3.426 H A 0032 LYS CE
H A 0029 ARG C 2.435 H A 0030 LEU CA
H A 0029 ARG C 3.092 H A 0030 LEU C
H A 0029 ARG C 3.703 H A 0030 LEU CB
H A 0030 LEU C 2.434 H A 0031 LEU CA
H A 0030 LEU C 2.888 H A 0031 LEU C
H A 0030 LEU C 3.704 H A 0031 LEU CB
H A 0030 LEU CD2 3.497 C A 0034 HIS CD2
H A 0030 LEU CB 3.615 H A 0041 VAL CG1
H A 0030 LEU CB 3.582 H A 0041 VAL CG2
H A 0030 LEU CD1 3.350 H A 0041 VAL CG1
H A 0031 LEU C 2.435 H A 0032 LYS CA
H A 0031 LEU C 3.218 H A 0032 LYS C
H A 0031 LEU C 3.665 H A 0032 LYS CB
H A 0031 LEU CB 3.768 C A 0036 TYR CD2
H A 0032 LYS C 2.435 C A 0033 LYS CA
H A 0032 LYS C 3.585 C A 0033 LYS C
H A 0032 LYS C 3.365 C A 0033 LYS CB
C A 0033 LYS C 2.434 C A 0034 HIS CA
C A 0033 LYS C 3.446 C A 0034 HIS C
C A 0033 LYS C 3.522 C A 0034 HIS CB
C A 0033 LYS C 3.686 C A 0034 HIS CG
C A 0033 LYS CD 3.701 C A 0034 HIS CG
C A 0033 LYS CD 3.601 C A 0034 HIS CD2
C A 0033 LYS CD 3.068 C A 0034 HIS CE1
C A 0033 LYS CE 3.315 C A 0034 HIS CE1
C A 0034 HIS C 2.435 C A 0035 ASN CA
C A 0034 HIS C 2.964 C A 0035 ASN C
C A 0034 HIS C 3.040 C A 0035 ASN CB
C A 0034 HIS CB 3.559 H A 0040 GLN CB
C A 0034 HIS CG 3.397 H A 0040 GLN CB
C A 0034 HIS CD2 3.659 H A 0040 GLN CB
C A 0035 ASN C 2.433 C A 0036 TYR CA
C A 0035 ASN C 2.972 C A 0036 TYR C
C A 0035 ASN C 3.030 C A 0036 TYR CB
C A 0035 ASN C 3.592 C A 0036 TYR CG
C A 0035 ASN C 3.270 C A 0036 TYR CD1
C A 0036 TYR C 2.434 H A 0037 ASN CA
C A 0036 TYR C 3.177 H A 0037 ASN C
C A 0036 TYR C 3.680 H A 0037 ASN CB
H A 0037 ASN C 2.432 H A 0038 ILE CA
H A 0037 ASN C 2.818 H A 0038 ILE C
H A 0037 ASN C 3.698 H A 0038 ILE CB
H A 0037 ASN CB 3.702 H A 0040 GLN CG
H A 0037 ASN C 3.768 H A 0041 VAL CG2
H A 0038 ILE C 2.434 H A 0039 LEU CA
H A 0038 ILE C 3.002 H A 0039 LEU C
H A 0038 ILE C 3.714 H A 0039 LEU CB
H A 0038 ILE CG2 3.258 H A 0039 LEU CD2
H A 0039 LEU C 2.433 H A 0040 GLN CA
H A 0039 LEU C 2.985 H A 0040 GLN C
H A 0039 LEU C 3.715 H A 0040 GLN CB
H A 0040 GLN C 2.435 H A 0041 VAL CA
H A 0040 GLN C 2.996 H A 0041 VAL C
H A 0040 GLN C 3.737 H A 0041 VAL CB
H A 0041 VAL C 2.434 H A 0042 VAL CA
H A 0041 VAL C 3.143 H A 0042 VAL C
H A 0041 VAL C 3.714 H A 0042 VAL CB
H A 0042 VAL C 2.433 H A 0043 THR CA
H A 0042 VAL C 2.856 H A 0043 THR C
H A 0042 VAL C 3.715 H A 0043 THR CB
H A 0042 VAL CG1 3.745 H A 0046 LEU CD1
H A 0043 THR C 2.434 H A 0044 GLU CA
H A 0043 THR C 3.051 H A 0044 GLU C
H A 0043 THR C 3.711 H A 0044 GLU CB
H A 0044 GLU C 2.435 H A 0045 LEU CA
H A 0044 GLU C 2.928 H A 0045 LEU C
H A 0044 GLU C 3.711 H A 0045 LEU CB
H A 0045 LEU C 2.434 H A 0046 LEU CA
H A 0045 LEU C 2.953 H A 0046 LEU C
H A 0045 LEU C 3.712 H A 0046 LEU CB
H A 0046 LEU C 2.433 H A 0047 GLN CA
H A 0046 LEU C 3.051 H A 0047 GLN C
H A 0046 LEU C 3.709 H A 0047 GLN CB
H A 0047 GLN C 2.435 H A 0048 LEU CA
H A 0047 GLN C 2.902 H A 0048 LEU C
H A 0047 GLN C 3.707 H A 0048 LEU CB
H A 0048 LEU C 2.435 H A 0049 SER CA
H A 0048 LEU C 3.153 H A 0049 SER C
H A 0048 LEU C 3.688 H A 0049 SER CB
H A 0049 SER CA 3.791 C A 0050 GLY CA
H A 0049 SER C 2.418 C A 0050 GLY CA
H A 0049 SER C 3.482 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 3.135 C A 0051 PRO C
C A 0050 GLY C 3.646 C A 0051 PRO CB
C A 0050 GLY C 3.635 C A 0051 PRO CG
C A 0050 GLY C 2.497 C A 0051 PRO CD
C A 0051 PRO C 2.434 C A 0052 SER CA
C A 0051 PRO C 3.166 C A 0052 SER C
C A 0051 PRO C 3.684 C A 0052 SER CB
C A 0052 SER C 2.434 C A 0053 SER CA
C A 0052 SER C 3.484 C A 0053 SER C
C A 0052 SER C 3.485 C A 0053 SER CB
C A 0053 SER CA 3.791 C A 0054 GLY CA
C A 0053 SER C 2.418 C A 0054 GLY CA
C A 0053 SER C 3.336 C A 0054 GLY C
CHARGE_ATTR 2.00 12.00 19
H A 0018 GLU OE1 3.612 H A 0015 HIS ND1
H A 0018 GLU OE1 5.664 H A 0015 HIS NE2
H A 0018 GLU OE2 5.291 H A 0015 HIS ND1
H A 0018 GLU OE2 7.073 H A 0015 HIS NE2
H A 0023 ASP OD1 7.381 H A 0024 ARG NH1
H A 0023 ASP OD1 9.649 H A 0024 ARG NH2
H A 0023 ASP OD2 5.979 H A 0024 ARG NH1
H A 0023 ASP OD2 8.141 H A 0024 ARG NH2
H A 0023 ASP OD2 11.75 H A 0029 ARG NH1
H A 0044 GLU OE1 9.085 H A 0029 ARG NH1
H A 0044 GLU OE1 9.956 H A 0029 ARG NH2
H A 0044 GLU OE2 7.043 H A 0029 ARG NH1
H A 0044 GLU OE2 7.775 H A 0029 ARG NH2
H A 0044 GLU OE1 8.791 C A 0033 LYS NZ
H A 0044 GLU OE2 7.481 C A 0033 LYS NZ
H A 0044 GLU OE1 7.364 C A 0034 HIS ND1
H A 0044 GLU OE1 5.619 C A 0034 HIS NE2
H A 0044 GLU OE2 6.998 C A 0034 HIS ND1
H A 0044 GLU OE2 5.069 C A 0034 HIS NE2
CHARGE_REPU 2.00 12.00 8
H A 0029 ARG NH1 9.234 C A 0033 LYS NZ
H A 0029 ARG NH2 8.300 C A 0033 LYS NZ
H A 0029 ARG NH1 10.68 C A 0034 HIS ND1
H A 0029 ARG NH1 8.950 C A 0034 HIS NE2
H A 0029 ARG NH2 10.70 C A 0034 HIS ND1
H A 0029 ARG NH2 9.251 C A 0034 HIS NE2
C A 0033 LYS NZ 4.521 C A 0034 HIS ND1
C A 0033 LYS NZ 4.875 C A 0034 HIS NE2
HB_MM 2.00 3.20 105
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 2.249 C A 0003 SER O
C A 0005 SER N 2.251 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.902 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
H A 0008 GLN N 2.251 C A 0007 GLY O
H A 0009 THR N 2.250 H A 0008 GLN O
H A 0010 ALA N 2.250 H A 0009 THR O
H A 0011 ALA N 3.101 H A 0009 THR O
H A 0011 ALA N 2.251 H A 0010 ALA O
H A 0012 LEU N 3.118 H A 0009 THR O
H A 0012 LEU N 2.250 H A 0011 ALA O
H A 0013 MET N 3.032 H A 0009 THR O
H A 0013 MET N 2.250 H A 0012 LEU O
H A 0014 ALA N 2.808 H A 0010 ALA O
H A 0014 ALA N 2.646 H A 0012 LEU O
H A 0014 ALA N 2.249 H A 0013 MET O
H A 0015 HIS N 2.726 H A 0012 LEU O
H A 0015 HIS N 2.250 H A 0014 ALA O
H A 0016 LEU N 2.918 H A 0014 ALA O
H A 0016 LEU N 2.251 H A 0015 HIS O
H A 0017 PHE N 3.176 H A 0013 MET O
H A 0017 PHE N 2.627 H A 0014 ALA O
H A 0017 PHE N 2.250 H A 0016 LEU O
H A 0018 GLU N 3.054 H A 0014 ALA O
H A 0018 GLU N 2.967 H A 0015 HIS O
H A 0018 GLU N 3.088 H A 0016 LEU O
H A 0018 GLU N 2.250 H A 0017 PHE O
H A 0019 MET N 2.787 H A 0015 HIS O
H A 0019 MET N 3.183 H A 0016 LEU O
H A 0019 MET N 2.250 H A 0018 GLU O
H A 0020 GLY N 2.995 H A 0016 LEU O
H A 0020 GLY N 2.250 H A 0019 MET O
C A 0021 PHE N 2.881 H A 0016 LEU O
C A 0021 PHE N 2.250 H A 0020 GLY O
C A 0022 CYS N 2.250 C A 0021 PHE O
H A 0023 ASP N 2.251 C A 0022 CYS O
H A 0024 ARG N 2.250 H A 0023 ASP O
H A 0025 GLN N 2.250 H A 0024 ARG O
H A 0026 LEU N 3.189 H A 0023 ASP O
H A 0026 LEU N 2.250 H A 0025 GLN O
H A 0027 ASN N 3.154 H A 0023 ASP O
H A 0027 ASN N 2.250 H A 0026 LEU O
H A 0028 LEU N 3.161 H A 0026 LEU O
H A 0028 LEU N 2.250 H A 0027 ASN O
H A 0029 ARG N 2.994 H A 0026 LEU O
H A 0029 ARG N 3.014 H A 0027 ASN O
H A 0029 ARG N 2.250 H A 0028 LEU O
H A 0030 LEU N 2.509 H A 0027 ASN O
H A 0030 LEU N 2.891 H A 0028 LEU O
H A 0030 LEU N 2.250 H A 0029 ARG O
H A 0031 LEU N 2.748 H A 0027 ASN O
H A 0031 LEU N 2.820 H A 0028 LEU O
H A 0031 LEU N 2.250 H A 0030 LEU O
H A 0032 LYS N 2.982 H A 0028 LEU O
H A 0032 LYS N 3.103 H A 0030 LEU O
H A 0032 LYS N 2.250 H A 0031 LEU O
C A 0033 LYS N 2.582 H A 0030 LEU O
C A 0033 LYS N 3.082 H A 0031 LEU O
C A 0033 LYS N 2.250 H A 0032 LYS O
C A 0034 HIS N 2.722 H A 0030 LEU O
C A 0034 HIS N 2.250 C A 0033 LYS O
C A 0035 ASN N 2.250 C A 0034 HIS O
C A 0036 TYR N 2.714 H A 0031 LEU O
C A 0036 TYR N 2.250 C A 0035 ASN O
H A 0037 ASN N 2.947 C A 0034 HIS O
H A 0037 ASN N 3.182 C A 0035 ASN O
H A 0037 ASN N 2.250 C A 0036 TYR O
H A 0038 ILE N 2.988 C A 0036 TYR O
H A 0038 ILE N 2.251 H A 0037 ASN O
H A 0039 LEU N 2.591 H A 0037 ASN O
H A 0039 LEU N 2.250 H A 0038 ILE O
H A 0040 GLN N 2.673 H A 0037 ASN O
H A 0040 GLN N 2.249 H A 0039 LEU O
H A 0041 VAL N 2.780 H A 0037 ASN O
H A 0041 VAL N 2.251 H A 0040 GLN O
H A 0042 VAL N 2.858 H A 0038 ILE O
H A 0042 VAL N 3.123 H A 0039 LEU O
H A 0042 VAL N 2.251 H A 0041 VAL O
H A 0043 THR N 2.723 H A 0039 LEU O
H A 0043 THR N 2.250 H A 0042 VAL O
H A 0044 GLU N 3.068 H A 0040 GLN O
H A 0044 GLU N 2.780 H A 0042 VAL O
H A 0044 GLU N 2.250 H A 0043 THR O
H A 0045 LEU N 2.714 H A 0042 VAL O
H A 0045 LEU N 2.250 H A 0044 GLU O
H A 0046 LEU N 2.936 H A 0042 VAL O
H A 0046 LEU N 3.198 H A 0044 GLU O
H A 0046 LEU N 2.250 H A 0045 LEU O
H A 0047 GLN N 2.817 H A 0044 GLU O
H A 0047 GLN N 3.103 H A 0045 LEU O
H A 0047 GLN N 2.251 H A 0046 LEU O
H A 0048 LEU N 3.126 H A 0044 GLU O
H A 0048 LEU N 3.116 H A 0045 LEU O
H A 0048 LEU N 2.250 H A 0047 GLN O
H A 0049 SER N 2.251 H A 0048 LEU O
C A 0050 GLY N 2.250 H A 0049 SER O
C A 0051 PRO N 2.253 C A 0050 GLY O
C A 0052 SER N 3.165 C A 0050 GLY O
C A 0052 SER N 2.250 C A 0051 PRO O
C A 0053 SER N 3.038 C A 0051 PRO O
C A 0053 SER N 2.250 C A 0052 SER O
C A 0054 GLY N 2.250 C A 0053 SER O
HB_MS 2.00 3.20 2
C A 0006 SER N 3.035 C A 0005 SER OG
H A 0039 LEU O 2.921 H A 0043 THR OG1
AROMATIC 0.00 8.00 2
C A 0033 LYS 4.978 C A 0034 HIS
H A 0032 LYS 7.053 C A 0036 TYR