Complet list of 7znf con file
Complete list of 7znf.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 118
C A 0001 LYS C 2.468 E A 0002 THR CA
C A 0001 LYS C 3.518 E A 0002 THR C
C A 0001 LYS C 3.440 E A 0002 THR CB
E A 0002 THR C 2.445 E A 0003 TYR CA
E A 0002 THR C 3.494 E A 0003 TYR C
E A 0002 THR C 3.490 E A 0003 TYR CB
E A 0002 THR C 3.567 E A 0003 TYR CG
E A 0003 TYR C 2.442 E A 0004 GLN CA
E A 0003 TYR C 3.601 E A 0004 GLN C
E A 0003 TYR C 3.324 E A 0004 GLN CB
E A 0003 TYR CD2 3.407 C A 0014 ASP C
E A 0004 GLN C 2.456 E A 0005 CYS CA
E A 0004 GLN C 3.304 E A 0005 CYS C
E A 0004 GLN C 3.618 E A 0005 CYS CB
E A 0005 CYS C 2.472 E A 0006 GLN CA
E A 0005 CYS C 3.564 E A 0006 GLN C
E A 0005 CYS C 3.509 E A 0006 GLN CB
E A 0005 CYS C 3.550 E A 0006 GLN CG
E A 0006 GLN C 2.451 C A 0007 TYR CA
E A 0006 GLN C 3.271 C A 0007 TYR C
E A 0006 GLN C 3.614 C A 0007 TYR CB
E A 0006 GLN C 3.655 C A 0007 TYR CG
E A 0006 GLN C 3.702 C A 0007 TYR CD1
C A 0007 TYR C 2.446 E A 0008 CYS CA
C A 0007 TYR C 3.437 E A 0008 CYS C
C A 0007 TYR C 3.506 E A 0008 CYS CB
C A 0007 TYR CE2 3.765 H A 0022 ILE CD1
C A 0007 TYR CB 3.759 H A 0026 HIS CD2
C A 0007 TYR CB 3.542 H A 0026 HIS CE1
C A 0007 TYR CD2 3.433 H A 0026 HIS CD2
E A 0008 CYS C 2.428 E A 0009 GLU CA
E A 0008 CYS C 3.491 E A 0009 GLU C
E A 0008 CYS C 3.455 E A 0009 GLU CB
E A 0008 CYS CB 3.676 H A 0026 HIS CE1
E A 0009 GLU C 2.450 E A 0010 LYS CA
E A 0009 GLU C 3.436 E A 0010 LYS C
E A 0009 GLU C 3.526 E A 0010 LYS CB
E A 0009 GLU C 3.677 E A 0010 LYS CG
E A 0010 LYS C 2.460 E A 0011 ARG CA
E A 0010 LYS C 3.519 E A 0011 ARG C
E A 0010 LYS C 3.510 E A 0011 ARG CB
E A 0010 LYS C 3.652 E A 0011 ARG CD
E A 0010 LYS C 3.698 E A 0012 PHE CE2
E A 0010 LYS CB 3.649 E A 0012 PHE CZ
E A 0011 ARG CA 3.707 E A 0012 PHE CD2
E A 0011 ARG C 2.463 E A 0012 PHE CA
E A 0011 ARG C 3.626 E A 0012 PHE C
E A 0011 ARG C 3.371 E A 0012 PHE CB
E A 0011 ARG C 3.054 E A 0012 PHE CG
E A 0011 ARG C 3.544 E A 0012 PHE CD1
E A 0011 ARG C 3.127 E A 0012 PHE CD2
E A 0011 ARG C 3.660 E A 0012 PHE CE2
E A 0012 PHE C 2.458 E A 0013 ALA CA
E A 0012 PHE C 3.424 E A 0013 ALA C
E A 0012 PHE C 3.512 E A 0013 ALA CB
E A 0012 PHE CE2 3.637 H A 0018 LEU CD1
E A 0012 PHE CE1 3.333 H A 0021 HIS CB
E A 0012 PHE CE1 3.349 H A 0021 HIS CG
E A 0012 PHE CZ 3.619 H A 0021 HIS CB
E A 0012 PHE CZ 3.155 H A 0021 HIS CG
E A 0012 PHE CZ 3.162 H A 0021 HIS CD2
E A 0013 ALA C 2.541 C A 0014 ASP CA
E A 0013 ALA C 3.547 C A 0014 ASP C
E A 0013 ALA C 2.989 C A 0014 ASP CB
E A 0013 ALA C 3.506 C A 0014 ASP CG
C A 0014 ASP C 2.440 H A 0015 SER CA
C A 0014 ASP C 3.333 H A 0015 SER C
C A 0014 ASP C 3.561 H A 0015 SER CB
H A 0015 SER C 2.467 H A 0016 SER CA
H A 0015 SER C 3.323 H A 0016 SER C
H A 0015 SER C 3.592 H A 0016 SER CB
H A 0016 SER C 2.443 H A 0017 ASN CA
H A 0016 SER C 2.883 H A 0017 ASN C
H A 0016 SER C 3.723 H A 0017 ASN CB
H A 0017 ASN C 2.448 H A 0018 LEU CA
H A 0017 ASN C 2.966 H A 0018 LEU C
H A 0017 ASN C 3.698 H A 0018 LEU CB
H A 0018 LEU C 2.455 H A 0019 LYS CA
H A 0018 LEU C 2.970 H A 0019 LYS C
H A 0018 LEU C 3.740 H A 0019 LYS CB
H A 0019 LYS C 2.436 H A 0020 THR CA
H A 0019 LYS C 3.220 H A 0020 THR C
H A 0019 LYS C 3.699 H A 0020 THR CB
H A 0020 THR C 2.482 H A 0021 HIS CA
H A 0020 THR C 2.933 H A 0021 HIS C
H A 0020 THR C 3.676 H A 0021 HIS CB
H A 0021 HIS CA 3.794 H A 0022 ILE CA
H A 0021 HIS C 2.451 H A 0022 ILE CA
H A 0021 HIS C 3.038 H A 0022 ILE C
H A 0021 HIS C 3.660 H A 0022 ILE CB
H A 0021 HIS C 3.789 H A 0024 THR CB
H A 0022 ILE C 2.420 H A 0023 LYS CA
H A 0022 ILE C 3.335 H A 0023 LYS C
H A 0022 ILE C 3.551 H A 0023 LYS CB
H A 0023 LYS C 2.469 H A 0024 THR CA
H A 0023 LYS C 3.462 H A 0024 THR C
H A 0023 LYS C 3.506 H A 0024 THR CB
H A 0024 THR C 2.455 H A 0025 LYS CA
H A 0024 THR C 3.431 H A 0025 LYS C
H A 0024 THR C 3.579 H A 0025 LYS CB
H A 0024 THR C 3.676 H A 0025 LYS CG
H A 0025 LYS C 2.454 H A 0026 HIS CA
H A 0025 LYS C 3.445 H A 0026 HIS C
H A 0025 LYS C 3.568 H A 0026 HIS CB
H A 0025 LYS C 3.572 H A 0026 HIS CG
H A 0026 HIS C 2.429 C A 0027 SER CA
H A 0026 HIS C 3.278 C A 0027 SER C
H A 0026 HIS C 3.578 C A 0027 SER CB
C A 0027 SER C 2.472 C A 0028 LYS CA
C A 0027 SER C 2.926 C A 0028 LYS C
C A 0027 SER C 3.126 C A 0028 LYS CB
C A 0027 SER C 3.436 C A 0028 LYS CG
C A 0028 LYS C 2.499 C A 0029 GLU CA
C A 0028 LYS C 3.036 C A 0029 GLU C
C A 0028 LYS C 3.222 C A 0029 GLU CB
C A 0029 GLU C 2.446 C A 0030 LYS CA
C A 0029 GLU C 3.562 C A 0030 LYS C
C A 0029 GLU C 3.348 C A 0030 LYS CB
CHARGE_ATTR 2.00 12.00 23
E A 0009 GLU OE1 7.870 E A 0010 LYS NZ
E A 0009 GLU OE2 8.749 E A 0010 LYS NZ
E A 0009 GLU OE1 3.835 E A 0011 ARG NH1
E A 0009 GLU OE1 5.987 E A 0011 ARG NH2
E A 0009 GLU OE2 5.021 E A 0011 ARG NH1
E A 0009 GLU OE2 6.767 E A 0011 ARG NH2
E A 0009 GLU OE1 11.14 H A 0021 HIS ND1
E A 0009 GLU OE1 10.12 H A 0021 HIS NE2
E A 0009 GLU OE2 10.63 H A 0021 HIS ND1
E A 0009 GLU OE2 9.397 H A 0021 HIS NE2
E A 0009 GLU OE1 11.48 H A 0025 LYS NZ
E A 0009 GLU OE2 11.71 H A 0025 LYS NZ
E A 0009 GLU OE1 10.97 H A 0026 HIS NE2
E A 0009 GLU OE2 10.32 H A 0026 HIS NE2
C A 0029 GLU OE1 11.80 H A 0023 LYS NZ
C A 0029 GLU OE2 11.48 H A 0023 LYS NZ
C A 0029 GLU OE1 9.499 H A 0026 HIS ND1
C A 0029 GLU OE1 11.60 H A 0026 HIS NE2
C A 0029 GLU OE2 8.143 H A 0026 HIS ND1
C A 0029 GLU OE2 10.17 H A 0026 HIS NE2
C A 0029 GLU OE1 11.21 C A 0028 LYS NZ
C A 0029 GLU OE2 11.00 C A 0028 LYS NZ
C A 0029 GLU OE1 11.01 C A 0030 LYS NZ
CHARGE_REPU 2.00 12.00 35
E A 0010 LYS NZ 4.353 E A 0011 ARG NH1
E A 0010 LYS NZ 3.083 E A 0011 ARG NH2
E A 0010 LYS NZ 7.173 H A 0021 HIS ND1
E A 0010 LYS NZ 7.778 H A 0021 HIS NE2
E A 0010 LYS NZ 4.995 H A 0025 LYS NZ
E A 0010 LYS NZ 10.87 H A 0026 HIS ND1
E A 0010 LYS NZ 9.586 H A 0026 HIS NE2
E A 0011 ARG NH1 9.314 H A 0021 HIS ND1
E A 0011 ARG NH1 9.016 H A 0021 HIS NE2
E A 0011 ARG NH2 8.468 H A 0021 HIS ND1
E A 0011 ARG NH2 8.678 H A 0021 HIS NE2
E A 0011 ARG NH1 8.691 H A 0025 LYS NZ
E A 0011 ARG NH2 7.473 H A 0025 LYS NZ
E A 0011 ARG NH1 10.57 H A 0026 HIS NE2
E A 0011 ARG NH2 10.73 H A 0026 HIS NE2
H A 0019 LYS NZ 11.35 H A 0021 HIS ND1
H A 0019 LYS NZ 11.71 H A 0021 HIS NE2
H A 0019 LYS NZ 8.541 H A 0023 LYS NZ
H A 0019 LYS NZ 10.97 C A 0028 LYS NZ
H A 0021 HIS ND1 10.59 H A 0023 LYS NZ
H A 0021 HIS NE2 10.67 H A 0023 LYS NZ
H A 0021 HIS ND1 3.985 H A 0025 LYS NZ
H A 0021 HIS NE2 5.534 H A 0025 LYS NZ
H A 0021 HIS ND1 6.240 H A 0026 HIS ND1
H A 0021 HIS ND1 4.724 H A 0026 HIS NE2
H A 0021 HIS NE2 5.008 H A 0026 HIS ND1
H A 0021 HIS NE2 3.078 H A 0026 HIS NE2
H A 0023 LYS NZ 8.762 H A 0026 HIS ND1
H A 0023 LYS NZ 9.643 H A 0026 HIS NE2
H A 0023 LYS NZ 4.165 C A 0028 LYS NZ
H A 0023 LYS NZ 8.602 C A 0030 LYS NZ
H A 0025 LYS NZ 8.171 H A 0026 HIS ND1
H A 0025 LYS NZ 7.272 H A 0026 HIS NE2
H A 0026 HIS ND1 10.96 C A 0028 LYS NZ
C A 0028 LYS NZ 9.084 C A 0030 LYS NZ
HB_MM 2.00 3.20 44
E A 0002 THR N 2.237 C A 0001 LYS O
E A 0003 TYR N 2.224 E A 0002 THR O
E A 0004 GLN N 2.231 E A 0003 TYR O
E A 0005 CYS N 2.230 E A 0004 GLN O
E A 0005 CYS N 3.099 E A 0010 LYS O
E A 0006 GLN N 2.234 E A 0005 CYS O
C A 0007 TYR N 2.228 E A 0006 GLN O
E A 0008 CYS N 2.236 C A 0007 TYR O
E A 0009 GLU N 2.229 E A 0008 CYS O
E A 0010 LYS N 2.223 E A 0009 GLU O
E A 0011 ARG N 2.235 E A 0010 LYS O
E A 0012 PHE N 2.867 E A 0003 TYR O
E A 0012 PHE N 2.237 E A 0011 ARG O
E A 0013 ALA N 2.243 E A 0012 PHE O
C A 0014 ASP N 2.262 E A 0013 ALA O
H A 0015 SER N 2.231 C A 0014 ASP O
H A 0016 SER N 2.237 H A 0015 SER O
H A 0017 ASN N 2.229 H A 0016 SER O
H A 0018 LEU N 2.223 H A 0017 ASN O
H A 0019 LYS N 3.054 H A 0016 SER O
H A 0019 LYS N 2.236 H A 0018 LEU O
H A 0020 THR N 3.123 H A 0017 ASN O
H A 0020 THR N 2.916 H A 0018 LEU O
H A 0020 THR N 2.231 H A 0019 LYS O
H A 0021 HIS N 2.980 H A 0017 ASN O
H A 0021 HIS N 3.100 H A 0018 LEU O
H A 0021 HIS N 2.230 H A 0020 THR O
H A 0022 ILE N 2.822 H A 0020 THR O
H A 0022 ILE N 2.223 H A 0021 HIS O
H A 0023 LYS N 2.752 H A 0020 THR O
H A 0023 LYS N 3.141 H A 0021 HIS O
H A 0023 LYS N 2.205 H A 0022 ILE O
H A 0024 THR N 2.865 H A 0021 HIS O
H A 0024 THR N 2.230 H A 0023 LYS O
H A 0025 LYS N 3.034 H A 0021 HIS O
H A 0025 LYS N 2.242 H A 0024 THR O
H A 0026 HIS N 2.888 H A 0022 ILE O
H A 0026 HIS N 2.227 H A 0025 LYS O
C A 0027 SER N 2.222 H A 0026 HIS O
C A 0028 LYS N 2.245 C A 0027 SER O
C A 0029 GLU N 2.244 C A 0028 LYS O
C A 0030 LYS N 3.012 C A 0027 SER O
C A 0030 LYS N 2.722 C A 0028 LYS O
C A 0030 LYS N 2.226 C A 0029 GLU O
HB_MS 2.00 3.20 6
E A 0009 GLU O 2.923 E A 0011 ARG NH1
E A 0013 ALA O 2.714 H A 0017 ASN ND2
H A 0017 ASN N 2.719 H A 0016 SER OG
H A 0017 ASN O 2.764 H A 0020 THR OG1
H A 0020 THR O 3.074 H A 0024 THR OG1
H A 0021 HIS N 2.794 H A 0020 THR OG1
HB_SS 2.00 3.20 1
E A 0009 GLU OE2 3.038 E A 0004 GLN NE2
AROMATIC 0.00 8.00 3
H A 0025 LYS 5.096 H A 0021 HIS
H A 0025 LYS 7.176 E A 0012 PHE
H A 0021 HIS 4.809 H A 0026 HIS