Complet list of 1dfe con file
Complete list of 1dfe.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 173
C A 0001 MET C 2.433 C A 0002 LYS CA
C A 0001 MET C 3.637 C A 0002 LYS C
C A 0001 MET C 3.200 C A 0002 LYS CB
C A 0001 MET CE 3.724 C A 0022 ARG CG
C A 0001 MET CE 3.626 C A 0037 GLY CA
C A 0001 MET CE 3.369 C A 0037 GLY C
C A 0002 LYS C 2.434 C A 0003 VAL CA
C A 0002 LYS C 3.611 C A 0003 VAL C
C A 0002 LYS C 3.249 C A 0003 VAL CB
C A 0002 LYS C 3.071 C A 0003 VAL CG2
C A 0003 VAL C 2.430 C A 0004 ARG CA
C A 0003 VAL C 3.115 C A 0004 ARG C
C A 0003 VAL C 3.634 C A 0004 ARG CB
C A 0003 VAL CB 3.657 C A 0037 GLY CA
C A 0003 VAL CB 3.687 C A 0037 GLY C
C A 0003 VAL CG2 3.477 C A 0037 GLY CA
C A 0003 VAL CG2 3.132 C A 0037 GLY C
C A 0004 ARG C 2.431 C A 0005 ALA CA
C A 0004 ARG C 3.559 C A 0005 ALA C
C A 0004 ARG C 3.328 C A 0005 ALA CB
C A 0005 ALA C 2.432 C A 0006 SER CA
C A 0005 ALA C 3.472 C A 0006 SER C
C A 0005 ALA C 3.411 C A 0006 SER CB
C A 0006 SER C 2.432 C A 0007 VAL CA
C A 0006 SER C 2.906 C A 0007 VAL C
C A 0006 SER C 3.644 C A 0007 VAL CB
C A 0007 VAL C 2.425 C A 0008 LYS CA
C A 0007 VAL C 3.440 C A 0008 LYS C
C A 0007 VAL C 3.439 C A 0008 LYS CB
C A 0007 VAL CB 3.177 E A 0025 VAL CG2
C A 0007 VAL CG2 3.223 E A 0025 VAL CG2
C A 0007 VAL CG1 3.464 E A 0034 GLN CB
C A 0007 VAL CG1 3.753 E A 0035 ARG CA
C A 0007 VAL CG1 3.365 E A 0035 ARG C
C A 0007 VAL CG2 3.697 E A 0036 GLN CB
C A 0008 LYS C 2.417 C A 0009 ARG CA
C A 0008 LYS C 2.938 C A 0009 ARG C
C A 0008 LYS C 3.660 C A 0009 ARG CB
C A 0009 ARG C 2.424 C A 0010 ILE CA
C A 0009 ARG C 3.398 C A 0010 ILE C
C A 0009 ARG C 3.465 C A 0010 ILE CB
C A 0009 ARG C 3.584 C A 0010 ILE CG1
C A 0009 ARG CG 3.777 E A 0016 VAL CG2
C A 0010 ILE C 2.426 C A 0011 CYS CA
C A 0010 ILE C 3.400 C A 0011 CYS C
C A 0010 ILE C 3.492 C A 0011 CYS CB
C A 0010 ILE CB 3.750 H A 0032 HIS CG
C A 0010 ILE CB 3.773 H A 0032 HIS CE1
C A 0010 ILE CG2 3.760 H A 0032 HIS CD2
C A 0010 ILE CG2 3.391 H A 0032 HIS CE1
C A 0010 ILE CD1 3.582 H A 0032 HIS CG
C A 0010 ILE CD1 3.299 H A 0032 HIS CD2
C A 0011 CYS C 2.433 C A 0012 ASP CA
C A 0011 CYS C 3.215 C A 0012 ASP C
C A 0011 CYS C 3.603 C A 0012 ASP CB
C A 0011 CYS C 3.716 C A 0012 ASP CG
C A 0011 CYS CB 3.596 H A 0032 HIS CE1
C A 0012 ASP C 2.423 C A 0013 LYS CA
C A 0012 ASP C 3.555 C A 0013 LYS C
C A 0012 ASP C 3.347 C A 0013 LYS CB
C A 0012 ASP C 3.577 C A 0013 LYS CG
C A 0013 LYS C 2.420 C A 0014 CYS CA
C A 0013 LYS C 3.157 C A 0014 CYS C
C A 0013 LYS C 3.649 C A 0014 CYS CB
C A 0014 CYS C 2.433 E A 0015 LYS CA
C A 0014 CYS C 3.563 E A 0015 LYS C
C A 0014 CYS C 3.316 E A 0015 LYS CB
C A 0014 CYS C 3.356 E A 0015 LYS CG
C A 0014 CYS CA 3.775 C A 0027 CYS CA
C A 0014 CYS CA 3.274 C A 0027 CYS CB
C A 0014 CYS CB 3.479 C A 0027 CYS CB
E A 0015 LYS C 2.426 E A 0016 VAL CA
E A 0015 LYS C 3.179 E A 0016 VAL C
E A 0015 LYS C 3.607 E A 0016 VAL CB
E A 0015 LYS C 3.696 E A 0017 ILE CD1
E A 0016 VAL C 2.438 E A 0017 ILE CA
E A 0016 VAL C 3.257 E A 0017 ILE C
E A 0016 VAL C 3.611 E A 0017 ILE CB
E A 0016 VAL C 3.679 E A 0017 ILE CG1
E A 0016 VAL C 3.420 E A 0017 ILE CD1
E A 0016 VAL CG1 3.308 E A 0023 VAL CG1
E A 0017 ILE C 2.433 E A 0018 ARG CA
E A 0017 ILE C 3.536 E A 0018 ARG C
E A 0017 ILE C 3.356 E A 0018 ARG CB
E A 0017 ILE C 3.369 E A 0018 ARG CG
E A 0017 ILE CB 3.737 E A 0024 TYR CB
E A 0017 ILE CB 3.713 E A 0024 TYR CD2
E A 0017 ILE CG1 3.529 E A 0024 TYR CB
E A 0017 ILE CG1 3.721 E A 0026 ILE CG2
E A 0017 ILE CD1 3.664 E A 0026 ILE CD1
E A 0018 ARG C 2.430 C A 0019 ARG CA
E A 0018 ARG C 3.556 C A 0019 ARG C
E A 0018 ARG C 3.335 C A 0019 ARG CB
C A 0019 ARG C 2.453 C A 0020 HIS CA
C A 0019 ARG C 2.936 C A 0020 HIS C
C A 0019 ARG C 3.635 C A 0020 HIS CB
C A 0019 ARG CG 3.793 C A 0020 HIS CD2
C A 0019 ARG CB 3.503 E A 0024 TYR CE2
C A 0019 ARG CB 3.556 E A 0024 TYR CZ
C A 0019 ARG CD 3.771 E A 0024 TYR CE2
C A 0020 HIS C 2.431 C A 0021 GLY CA
C A 0020 HIS C 2.920 C A 0021 GLY C
C A 0021 GLY C 2.434 C A 0022 ARG CA
C A 0021 GLY C 3.454 C A 0022 ARG C
C A 0021 GLY C 3.454 C A 0022 ARG CB
C A 0021 GLY C 3.685 C A 0022 ARG CG
C A 0022 ARG C 2.429 E A 0023 VAL CA
C A 0022 ARG C 3.570 E A 0023 VAL C
C A 0022 ARG C 3.304 E A 0023 VAL CB
C A 0022 ARG C 3.106 E A 0023 VAL CG2
E A 0023 VAL C 2.427 E A 0024 TYR CA
E A 0023 VAL C 3.528 E A 0024 TYR C
E A 0023 VAL C 3.392 E A 0024 TYR CB
E A 0023 VAL C 3.283 E A 0024 TYR CG
E A 0023 VAL C 2.990 E A 0024 TYR CD1
E A 0023 VAL C 3.786 E A 0024 TYR CE1
E A 0023 VAL CB 3.532 E A 0036 GLN CB
E A 0023 VAL CG2 3.695 E A 0036 GLN CD
E A 0024 TYR CA 3.798 E A 0025 VAL CA
E A 0024 TYR C 2.417 E A 0025 VAL CA
E A 0024 TYR C 3.484 E A 0025 VAL C
E A 0024 TYR C 3.350 E A 0025 VAL CB
E A 0024 TYR C 3.393 E A 0025 VAL CG2
E A 0025 VAL CA 3.786 E A 0026 ILE CA
E A 0025 VAL C 2.402 E A 0026 ILE CA
E A 0025 VAL C 3.298 E A 0026 ILE C
E A 0025 VAL C 3.512 E A 0026 ILE CB
E A 0025 VAL C 3.525 E A 0026 ILE CG2
E A 0025 VAL CB 3.760 E A 0034 GLN C
E A 0026 ILE C 2.427 C A 0027 CYS CA
E A 0026 ILE C 3.663 C A 0027 CYS C
E A 0026 ILE C 3.164 C A 0027 CYS CB
C A 0027 CYS C 2.425 C A 0028 GLU CA
C A 0027 CYS C 2.906 C A 0028 GLU C
C A 0027 CYS C 3.642 C A 0028 GLU CB
C A 0027 CYS CB 3.476 H A 0032 HIS CB
C A 0028 GLU C 2.434 H A 0029 ASN CA
C A 0028 GLU C 3.089 H A 0029 ASN C
C A 0028 GLU C 3.621 H A 0029 ASN CB
H A 0029 ASN CA 2.894 H A 0030 PRO CD
H A 0029 ASN C 2.426 H A 0030 PRO CA
H A 0029 ASN C 3.050 H A 0030 PRO C
H A 0029 ASN C 3.619 H A 0030 PRO CB
H A 0029 ASN C 3.611 H A 0030 PRO CG
H A 0029 ASN C 2.494 H A 0030 PRO CD
H A 0029 ASN CB 3.594 H A 0032 HIS CE1
H A 0029 ASN CG 3.565 H A 0032 HIS CE1
H A 0030 PRO C 2.419 H A 0031 LYS CA
H A 0030 PRO C 3.051 H A 0031 LYS C
H A 0030 PRO C 3.638 H A 0031 LYS CB
H A 0030 PRO C 3.775 H A 0033 LYS CG
H A 0031 LYS C 2.432 H A 0032 HIS CA
H A 0031 LYS C 3.385 H A 0032 HIS C
H A 0031 LYS C 3.534 H A 0032 HIS CB
H A 0031 LYS C 3.569 H A 0032 HIS CG
H A 0031 LYS C 3.072 H A 0032 HIS CD2
H A 0031 LYS CB 3.561 H A 0032 HIS CD2
H A 0032 HIS C 2.426 H A 0033 LYS CA
H A 0032 HIS C 3.159 H A 0033 LYS C
H A 0032 HIS C 3.635 H A 0033 LYS CB
H A 0032 HIS C 3.645 E A 0034 GLN CG
H A 0033 LYS C 2.430 E A 0034 GLN CA
H A 0033 LYS C 3.466 E A 0034 GLN C
H A 0033 LYS C 3.456 E A 0034 GLN CB
H A 0033 LYS C 3.337 E A 0034 GLN CG
E A 0034 GLN C 2.426 E A 0035 ARG CA
E A 0034 GLN C 3.680 E A 0035 ARG C
E A 0034 GLN C 3.056 E A 0035 ARG CB
E A 0035 ARG C 2.431 E A 0036 GLN CA
E A 0035 ARG C 2.997 E A 0036 GLN C
E A 0035 ARG C 3.647 E A 0036 GLN CB
E A 0036 GLN C 2.430 C A 0037 GLY CA
E A 0036 GLN C 3.170 C A 0037 GLY C
CHARGE_ATTR 2.00 12.00 18
C A 0012 ASP OD1 11.30 C A 0009 ARG NH1
C A 0012 ASP OD1 9.487 C A 0009 ARG NH2
C A 0012 ASP OD2 9.905 C A 0009 ARG NH1
C A 0012 ASP OD2 7.928 C A 0009 ARG NH2
C A 0012 ASP OD1 5.412 C A 0013 LYS NZ
C A 0012 ASP OD2 7.094 C A 0013 LYS NZ
C A 0012 ASP OD1 8.215 H A 0032 HIS ND1
C A 0012 ASP OD1 9.105 H A 0032 HIS NE2
C A 0012 ASP OD2 9.473 H A 0032 HIS ND1
C A 0012 ASP OD2 10.56 H A 0032 HIS NE2
C A 0028 GLU OE1 4.079 C A 0013 LYS NZ
C A 0028 GLU OE2 4.939 C A 0013 LYS NZ
C A 0028 GLU OE1 11.57 E A 0015 LYS NZ
C A 0028 GLU OE2 11.63 E A 0015 LYS NZ
C A 0028 GLU OE1 7.257 H A 0032 HIS ND1
C A 0028 GLU OE1 8.277 H A 0032 HIS NE2
C A 0028 GLU OE2 9.334 H A 0032 HIS ND1
C A 0028 GLU OE2 10.39 H A 0032 HIS NE2
CHARGE_REPU 2.00 12.00 35
C A 0002 LYS NZ 9.243 C A 0004 ARG NH1
C A 0002 LYS NZ 10.59 C A 0004 ARG NH2
C A 0008 LYS NZ 10.25 C A 0009 ARG NH1
C A 0008 LYS NZ 11.38 C A 0009 ARG NH2
C A 0008 LYS NZ 11.64 H A 0032 HIS ND1
C A 0008 LYS NZ 11.36 H A 0032 HIS NE2
C A 0009 ARG NH2 10.93 E A 0015 LYS NZ
C A 0009 ARG NH1 11.79 E A 0018 ARG NH1
C A 0009 ARG NH2 11.52 H A 0032 HIS ND1
C A 0012 ASP OD1 8.539 C A 0028 GLU OE1
C A 0012 ASP OD1 9.977 C A 0028 GLU OE2
C A 0012 ASP OD2 10.19 C A 0028 GLU OE1
C A 0012 ASP OD2 11.50 C A 0028 GLU OE2
C A 0013 LYS NZ 11.98 E A 0015 LYS NZ
C A 0013 LYS NZ 8.408 H A 0032 HIS ND1
C A 0013 LYS NZ 9.358 H A 0032 HIS NE2
C A 0019 ARG NH1 8.679 C A 0020 HIS ND1
C A 0019 ARG NH1 6.951 C A 0020 HIS NE2
C A 0019 ARG NH2 7.568 C A 0020 HIS ND1
C A 0019 ARG NH2 5.586 C A 0020 HIS NE2
C A 0019 ARG NH1 10.28 C A 0022 ARG NH1
C A 0019 ARG NH2 10.30 C A 0022 ARG NH1
C A 0020 HIS ND1 6.455 C A 0022 ARG NH1
C A 0020 HIS ND1 8.581 C A 0022 ARG NH2
C A 0020 HIS NE2 6.985 C A 0022 ARG NH1
C A 0020 HIS NE2 9.240 C A 0022 ARG NH2
C A 0022 ARG NH1 7.942 E A 0035 ARG NH1
C A 0022 ARG NH1 7.444 E A 0035 ARG NH2
C A 0022 ARG NH2 6.465 E A 0035 ARG NH1
C A 0022 ARG NH2 6.141 E A 0035 ARG NH2
H A 0031 LYS NZ 9.659 H A 0032 HIS ND1
H A 0031 LYS NZ 8.119 H A 0032 HIS NE2
H A 0031 LYS NZ 9.907 H A 0033 LYS NZ
H A 0033 LYS NZ 10.76 E A 0035 ARG NH1
H A 0033 LYS NZ 10.00 E A 0035 ARG NH2
HB_MM 2.00 3.20 54
C A 0002 LYS N 2.203 C A 0001 MET O
C A 0003 VAL N 2.201 C A 0002 LYS O
C A 0004 ARG N 2.202 C A 0003 VAL O
C A 0005 ALA N 2.661 C A 0003 VAL O
C A 0005 ALA N 2.202 C A 0004 ARG O
C A 0006 SER N 2.203 C A 0005 ALA O
C A 0007 VAL N 2.206 C A 0006 SER O
C A 0008 LYS N 2.852 C A 0006 SER O
C A 0008 LYS N 2.196 C A 0007 VAL O
C A 0009 ARG N 2.199 C A 0008 LYS O
C A 0010 ILE N 2.196 C A 0009 ARG O
C A 0011 CYS N 2.202 C A 0010 ILE O
C A 0012 ASP N 2.197 C A 0011 CYS O
C A 0013 LYS N 3.084 C A 0011 CYS O
C A 0013 LYS N 2.195 C A 0012 ASP O
C A 0014 CYS N 2.195 C A 0013 LYS O
E A 0015 LYS N 2.204 C A 0014 CYS O
E A 0015 LYS N 2.715 E A 0026 ILE O
E A 0016 VAL N 2.203 E A 0015 LYS O
E A 0017 ILE N 2.204 E A 0016 VAL O
E A 0017 ILE N 2.626 E A 0024 TYR O
E A 0018 ARG N 2.200 E A 0017 ILE O
C A 0019 ARG N 2.201 E A 0018 ARG O
C A 0019 ARG N 2.673 C A 0022 ARG O
C A 0020 HIS N 2.208 C A 0019 ARG O
C A 0021 GLY N 2.395 C A 0019 ARG O
C A 0021 GLY N 2.203 C A 0020 HIS O
C A 0022 ARG N 3.119 C A 0019 ARG O
C A 0022 ARG N 2.593 C A 0020 HIS O
C A 0022 ARG N 2.205 C A 0021 GLY O
E A 0023 VAL N 2.199 C A 0022 ARG O
E A 0024 TYR N 3.120 E A 0017 ILE O
E A 0024 TYR N 2.198 E A 0023 VAL O
E A 0025 VAL N 2.192 E A 0024 TYR O
E A 0025 VAL N 2.653 E A 0034 GLN O
E A 0026 ILE N 3.118 E A 0015 LYS O
E A 0026 ILE N 2.195 E A 0025 VAL O
C A 0027 CYS N 2.201 E A 0026 ILE O
C A 0028 GLU N 2.205 C A 0027 CYS O
H A 0029 ASN N 3.164 C A 0027 CYS O
H A 0029 ASN N 2.208 C A 0028 GLU O
H A 0030 PRO N 2.225 H A 0029 ASN O
H A 0031 LYS N 2.188 H A 0030 PRO O
H A 0032 HIS N 3.146 H A 0029 ASN O
H A 0032 HIS N 3.072 H A 0030 PRO O
H A 0032 HIS N 2.200 H A 0031 LYS O
H A 0033 LYS N 2.197 H A 0032 HIS O
E A 0034 GLN N 3.012 E A 0025 VAL O
E A 0034 GLN N 2.949 H A 0032 HIS O
E A 0034 GLN N 2.193 H A 0033 LYS O
E A 0035 ARG N 2.199 E A 0034 GLN O
E A 0036 GLN N 2.767 E A 0023 VAL O
E A 0036 GLN N 2.199 E A 0035 ARG O
C A 0037 GLY N 2.202 E A 0036 GLN O
HB_MS 2.00 3.20 1
C A 0037 GLY O 2.802 E A 0035 ARG NH1
AROMATIC 0.00 8.00 4
C A 0019 ARG 6.429 C A 0020 HIS
C A 0022 ARG 6.164 C A 0020 HIS
C A 0019 ARG 6.684 E A 0024 TYR
C A 0022 ARG 7.972 E A 0024 TYR