Complet list of 4znf con file
Complete list of 4znf.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 145
C A 0001 ARG CA 2.837 C A 0002 PRO CD
C A 0001 ARG C 2.446 C A 0002 PRO CA
C A 0001 ARG C 3.096 C A 0002 PRO C
C A 0001 ARG C 3.663 C A 0002 PRO CB
C A 0001 ARG C 3.664 C A 0002 PRO CG
C A 0001 ARG C 2.468 C A 0002 PRO CD
C A 0002 PRO C 2.417 C A 0003 TYR CA
C A 0002 PRO C 3.644 C A 0003 TYR C
C A 0002 PRO C 3.213 C A 0003 TYR CB
C A 0002 PRO C 3.039 C A 0003 TYR CG
C A 0002 PRO C 3.736 C A 0003 TYR CD1
C A 0002 PRO C 3.062 C A 0003 TYR CD2
C A 0002 PRO C 3.774 C A 0003 TYR CE2
C A 0003 TYR C 2.438 C A 0004 HIS CA
C A 0003 TYR C 3.502 C A 0004 HIS C
C A 0003 TYR C 3.459 C A 0004 HIS CB
C A 0003 TYR C 3.723 C A 0004 HIS CG
C A 0003 TYR C 3.408 C A 0004 HIS CD2
C A 0003 TYR CD1 3.358 H A 0014 THR C
C A 0003 TYR CE1 3.311 H A 0014 THR C
C A 0003 TYR CZ 3.747 H A 0014 THR C
C A 0003 TYR CE1 3.514 H A 0015 LYS CA
C A 0004 HIS C 2.431 C A 0005 CYS CA
C A 0004 HIS C 2.949 C A 0005 CYS C
C A 0004 HIS C 3.719 C A 0005 CYS CB
C A 0004 HIS CD2 3.519 C A 0011 SER CB
C A 0004 HIS CE1 3.503 C A 0011 SER CB
C A 0005 CYS C 2.433 C A 0006 SER CA
C A 0005 CYS C 3.207 C A 0006 SER C
C A 0005 CYS C 3.644 C A 0006 SER CB
C A 0005 CYS CB 3.781 H A 0021 HIS CD2
C A 0006 SER CA 3.706 C A 0007 TYR CD1
C A 0006 SER C 2.435 C A 0007 TYR CA
C A 0006 SER C 3.672 C A 0007 TYR C
C A 0006 SER C 3.161 C A 0007 TYR CB
C A 0006 SER C 3.032 C A 0007 TYR CG
C A 0006 SER C 2.832 C A 0007 TYR CD1
C A 0006 SER C 3.629 C A 0007 TYR CE1
C A 0006 SER CB 3.517 C A 0007 TYR CD1
C A 0006 SER CB 3.630 C A 0007 TYR CE1
C A 0007 TYR C 2.414 C A 0008 CYS CA
C A 0007 TYR C 2.932 C A 0008 CYS C
C A 0007 TYR C 3.716 C A 0008 CYS CB
C A 0007 TYR CB 3.249 C A 0027 HIS CE1
C A 0007 TYR CE1 3.792 C A 0028 SER CA
C A 0008 CYS CA 3.745 C A 0009 ASN CA
C A 0008 CYS C 2.401 C A 0009 ASN CA
C A 0008 CYS C 3.470 C A 0009 ASN C
C A 0008 CYS C 3.377 C A 0009 ASN CB
C A 0009 ASN CA 3.785 C A 0010 PHE CA
C A 0009 ASN C 2.425 C A 0010 PHE CA
C A 0009 ASN C 3.090 C A 0010 PHE C
C A 0009 ASN C 3.675 C A 0010 PHE CB
C A 0010 PHE CA 3.773 C A 0011 SER CA
C A 0010 PHE C 2.394 C A 0011 SER CA
C A 0010 PHE C 3.166 C A 0011 SER C
C A 0010 PHE C 3.621 C A 0011 SER CB
C A 0010 PHE C 3.640 C A 0012 PHE CE1
C A 0010 PHE CD1 3.119 C A 0012 PHE CE2
C A 0010 PHE CD1 3.230 C A 0012 PHE CZ
C A 0010 PHE CE1 3.469 C A 0012 PHE CE2
C A 0011 SER CA 3.794 C A 0012 PHE CA
C A 0011 SER C 2.419 C A 0012 PHE CA
C A 0011 SER C 3.487 C A 0012 PHE C
C A 0011 SER C 3.414 C A 0012 PHE CB
C A 0011 SER C 3.304 C A 0012 PHE CG
C A 0011 SER C 3.383 C A 0012 PHE CD1
C A 0012 PHE C 2.422 C A 0013 LYS CA
C A 0012 PHE C 3.492 C A 0013 LYS C
C A 0012 PHE C 3.441 C A 0013 LYS CB
C A 0012 PHE CB 3.776 H A 0017 ASN CB
C A 0012 PHE CG 3.722 H A 0018 LEU CA
C A 0012 PHE CD1 3.419 H A 0018 LEU CA
C A 0012 PHE CD1 3.671 H A 0018 LEU CB
C A 0012 PHE CD1 3.591 H A 0018 LEU CD2
C A 0012 PHE CE1 3.659 H A 0018 LEU CA
C A 0012 PHE CE1 3.422 H A 0018 LEU CD2
C A 0012 PHE CZ 3.716 H A 0021 HIS CB
C A 0013 LYS C 2.423 H A 0014 THR CA
C A 0013 LYS C 3.616 H A 0014 THR C
C A 0013 LYS C 3.298 H A 0014 THR CB
C A 0013 LYS C 3.379 H A 0014 THR CG2
H A 0014 THR C 2.415 H A 0015 LYS CA
H A 0014 THR C 3.173 H A 0015 LYS C
H A 0014 THR C 3.661 H A 0015 LYS CB
H A 0015 LYS CA 3.794 H A 0016 GLY CA
H A 0015 LYS C 2.410 H A 0016 GLY CA
H A 0015 LYS C 2.870 H A 0016 GLY C
H A 0016 GLY CA 3.786 H A 0017 ASN CA
H A 0016 GLY C 2.404 H A 0017 ASN CA
H A 0016 GLY C 3.166 H A 0017 ASN C
H A 0016 GLY C 3.627 H A 0017 ASN CB
H A 0017 ASN C 2.435 H A 0018 LEU CA
H A 0017 ASN C 2.829 H A 0018 LEU C
H A 0017 ASN C 3.695 H A 0018 LEU CB
H A 0018 LEU CA 3.778 H A 0019 THR CA
H A 0018 LEU C 2.397 H A 0019 THR CA
H A 0018 LEU C 2.952 H A 0019 THR C
H A 0018 LEU C 3.679 H A 0019 THR CB
H A 0019 THR C 2.425 H A 0020 LYS CA
H A 0019 THR C 2.869 H A 0020 LYS C
H A 0019 THR C 3.698 H A 0020 LYS CB
H A 0020 LYS C 2.424 H A 0021 HIS CA
H A 0020 LYS C 3.079 H A 0021 HIS C
H A 0020 LYS C 3.663 H A 0021 HIS CB
H A 0020 LYS CA 3.647 H A 0023 LYS CB
H A 0020 LYS C 3.621 H A 0023 LYS CB
H A 0021 HIS CA 3.796 H A 0022 MET CA
H A 0021 HIS C 2.418 H A 0022 MET CA
H A 0021 HIS C 3.038 H A 0022 MET C
H A 0021 HIS C 3.684 H A 0022 MET CB
H A 0021 HIS CD2 3.573 H A 0022 MET CE
H A 0021 HIS CE1 3.487 C A 0026 ALA CB
H A 0022 MET C 2.429 H A 0023 LYS CA
H A 0022 MET C 3.123 H A 0023 LYS C
H A 0022 MET C 3.668 H A 0023 LYS CB
H A 0022 MET CE 3.648 C A 0028 SER CB
H A 0023 LYS CA 3.780 H A 0024 SER CA
H A 0023 LYS C 2.403 H A 0024 SER CA
H A 0023 LYS C 2.920 H A 0024 SER C
H A 0023 LYS C 3.671 H A 0024 SER CB
H A 0024 SER C 2.400 C A 0025 LYS CA
H A 0024 SER C 3.091 C A 0025 LYS C
H A 0024 SER C 3.662 C A 0025 LYS CB
C A 0025 LYS C 2.416 C A 0026 ALA CA
C A 0025 LYS C 2.969 C A 0026 ALA C
C A 0025 LYS C 3.691 C A 0026 ALA CB
C A 0026 ALA CA 3.799 C A 0027 HIS CA
C A 0026 ALA C 2.411 C A 0027 HIS CA
C A 0026 ALA C 3.703 C A 0027 HIS C
C A 0026 ALA C 2.984 C A 0027 HIS CB
C A 0026 ALA C 3.381 C A 0027 HIS CG
C A 0026 ALA C 3.497 C A 0027 HIS CD2
C A 0026 ALA CB 3.587 C A 0027 HIS CD2
C A 0027 HIS CA 3.795 C A 0028 SER CA
C A 0027 HIS C 2.396 C A 0028 SER CA
C A 0027 HIS C 3.663 C A 0028 SER C
C A 0027 HIS C 3.148 C A 0028 SER CB
C A 0028 SER C 2.418 C A 0029 LYS CA
C A 0028 SER C 3.194 C A 0029 LYS C
C A 0028 SER C 3.639 C A 0029 LYS CB
C A 0029 LYS CA 3.791 C A 0030 LYS CA
C A 0029 LYS C 2.422 C A 0030 LYS CA
C A 0029 LYS C 3.355 C A 0030 LYS C
C A 0029 LYS C 3.554 C A 0030 LYS CB
CHARGE_REPU 2.00 12.00 25
C A 0001 ARG NH1 6.525 C A 0004 HIS ND1
C A 0001 ARG NH1 4.956 C A 0004 HIS NE2
C A 0001 ARG NH2 6.517 C A 0004 HIS ND1
C A 0001 ARG NH2 4.947 C A 0004 HIS NE2
C A 0001 ARG NH1 10.08 C A 0013 LYS NZ
C A 0001 ARG NH2 10.74 C A 0013 LYS NZ
C A 0004 HIS NE2 11.18 C A 0013 LYS NZ
C A 0004 HIS ND1 11.74 H A 0021 HIS ND1
C A 0004 HIS ND1 10.52 H A 0021 HIS NE2
C A 0004 HIS NE2 11.78 H A 0021 HIS NE2
C A 0004 HIS ND1 11.74 C A 0027 HIS NE2
H A 0015 LYS NZ 9.188 H A 0023 LYS NZ
H A 0020 LYS NZ 9.171 H A 0021 HIS ND1
H A 0020 LYS NZ 11.25 H A 0021 HIS NE2
H A 0020 LYS NZ 7.543 H A 0023 LYS NZ
H A 0021 HIS ND1 11.13 H A 0023 LYS NZ
H A 0021 HIS ND1 10.47 C A 0025 LYS NZ
H A 0021 HIS NE2 11.61 C A 0025 LYS NZ
H A 0021 HIS ND1 6.919 C A 0027 HIS ND1
H A 0021 HIS ND1 5.112 C A 0027 HIS NE2
H A 0021 HIS NE2 5.401 C A 0027 HIS ND1
H A 0021 HIS NE2 3.360 C A 0027 HIS NE2
C A 0025 LYS NZ 11.46 C A 0027 HIS ND1
C A 0025 LYS NZ 11.66 C A 0027 HIS NE2
C A 0029 LYS NZ 9.398 C A 0030 LYS NZ
HB_MM 2.00 3.20 46
C A 0002 PRO N 2.233 C A 0001 ARG O
C A 0003 TYR N 2.592 C A 0001 ARG O
C A 0003 TYR N 2.219 C A 0002 PRO O
C A 0004 HIS N 2.224 C A 0003 TYR O
C A 0005 CYS N 2.224 C A 0004 HIS O
C A 0006 SER N 2.225 C A 0005 CYS O
C A 0007 TYR N 3.186 C A 0005 CYS O
C A 0007 TYR N 2.220 C A 0006 SER O
C A 0008 CYS N 2.215 C A 0007 TYR O
C A 0009 ASN N 2.217 C A 0008 CYS O
C A 0010 PHE N 2.235 C A 0009 ASN O
C A 0011 SER N 2.924 C A 0009 ASN O
C A 0011 SER N 2.204 C A 0010 PHE O
C A 0012 PHE N 2.871 C A 0003 TYR O
C A 0012 PHE N 2.220 C A 0011 SER O
C A 0013 LYS N 2.219 C A 0012 PHE O
H A 0014 THR N 2.223 C A 0013 LYS O
H A 0015 LYS N 2.224 H A 0014 THR O
H A 0016 GLY N 2.209 H A 0015 LYS O
H A 0017 ASN N 2.809 H A 0015 LYS O
H A 0017 ASN N 2.213 H A 0016 GLY O
H A 0018 LEU N 3.165 H A 0015 LYS O
H A 0018 LEU N 2.218 H A 0017 ASN O
H A 0019 THR N 2.697 H A 0015 LYS O
H A 0019 THR N 2.894 H A 0017 ASN O
H A 0019 THR N 2.207 H A 0018 LEU O
H A 0020 LYS N 2.546 H A 0017 ASN O
H A 0020 LYS N 2.209 H A 0019 THR O
H A 0021 HIS N 3.185 H A 0017 ASN O
H A 0021 HIS N 2.999 H A 0018 LEU O
H A 0021 HIS N 2.809 H A 0019 THR O
H A 0021 HIS N 2.218 H A 0020 LYS O
H A 0022 MET N 3.107 H A 0018 LEU O
H A 0022 MET N 2.816 H A 0019 THR O
H A 0022 MET N 2.215 H A 0021 HIS O
H A 0023 LYS N 2.378 H A 0019 THR O
H A 0023 LYS N 3.010 H A 0021 HIS O
H A 0023 LYS N 2.224 H A 0022 MET O
H A 0024 SER N 2.215 H A 0023 LYS O
C A 0025 LYS N 2.205 H A 0024 SER O
C A 0026 ALA N 2.635 H A 0024 SER O
C A 0026 ALA N 2.221 C A 0025 LYS O
C A 0027 HIS N 2.217 C A 0026 ALA O
C A 0028 SER N 2.213 C A 0027 HIS O
C A 0029 LYS N 2.216 C A 0028 SER O
C A 0030 LYS N 2.224 C A 0029 LYS O
HB_MS 2.00 3.20 2
C A 0003 TYR O 2.942 C A 0011 SER OG
C A 0012 PHE N 3.070 C A 0011 SER OG
HB_SS 2.00 3.20 2
C A 0004 HIS NE2 2.509 C A 0011 SER OG
H A 0017 ASN ND2 3.150 H A 0014 THR OG1
AROMATIC 0.00 8.00 1
H A 0021 HIS 5.447 C A 0027 HIS