Complet list of 3znf con file
Complete list of 3znf.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 148
C A 0001 ARG CA 2.878 C A 0002 PRO CD
C A 0001 ARG C 2.442 C A 0002 PRO CA
C A 0001 ARG C 3.047 C A 0002 PRO C
C A 0001 ARG C 3.664 C A 0002 PRO CB
C A 0001 ARG C 3.682 C A 0002 PRO CG
C A 0001 ARG C 2.484 C A 0002 PRO CD
C A 0001 ARG CB 3.366 C A 0002 PRO CD
C A 0001 ARG CA 3.790 C A 0004 HIS CD2
C A 0001 ARG C 3.681 C A 0004 HIS CD2
C A 0002 PRO C 2.431 C A 0003 TYR CA
C A 0002 PRO C 3.612 C A 0003 TYR C
C A 0002 PRO C 3.324 C A 0003 TYR CB
C A 0002 PRO C 3.271 C A 0003 TYR CG
C A 0002 PRO C 3.433 C A 0003 TYR CD2
C A 0003 TYR C 2.438 C A 0004 HIS CA
C A 0003 TYR C 3.487 C A 0004 HIS C
C A 0003 TYR C 3.480 C A 0004 HIS CB
C A 0003 TYR C 3.752 C A 0004 HIS CG
C A 0003 TYR C 3.394 C A 0004 HIS CD2
C A 0003 TYR CD2 3.542 C A 0013 LYS C
C A 0003 TYR CD1 3.610 H A 0014 THR C
C A 0003 TYR CE1 3.464 H A 0014 THR C
C A 0003 TYR CE2 3.661 H A 0014 THR CA
C A 0003 TYR CZ 3.740 H A 0014 THR CA
C A 0003 TYR CZ 3.705 H A 0014 THR C
C A 0003 TYR CE1 3.491 H A 0015 LYS CA
C A 0004 HIS C 2.420 C A 0005 CYS CA
C A 0004 HIS C 2.884 C A 0005 CYS C
C A 0004 HIS C 3.692 C A 0005 CYS CB
C A 0004 HIS CD2 3.587 C A 0011 SER CB
C A 0004 HIS CE1 3.737 C A 0011 SER CB
C A 0005 CYS C 2.437 C A 0006 SER CA
C A 0005 CYS C 3.238 C A 0006 SER C
C A 0005 CYS C 3.637 C A 0006 SER CB
C A 0005 CYS CB 3.792 H A 0021 HIS CD2
C A 0006 SER CA 3.696 C A 0007 TYR CD2
C A 0006 SER C 2.429 C A 0007 TYR CA
C A 0006 SER C 3.664 C A 0007 TYR C
C A 0006 SER C 3.135 C A 0007 TYR CB
C A 0006 SER C 2.976 C A 0007 TYR CG
C A 0006 SER C 2.831 C A 0007 TYR CD2
C A 0006 SER C 3.610 C A 0007 TYR CE2
C A 0006 SER CB 3.529 C A 0007 TYR CD2
C A 0006 SER CB 3.600 C A 0007 TYR CE2
C A 0007 TYR C 2.415 C A 0008 CYS CA
C A 0007 TYR C 2.931 C A 0008 CYS C
C A 0007 TYR C 3.719 C A 0008 CYS CB
C A 0007 TYR CB 3.226 C A 0027 HIS CE1
C A 0007 TYR CE2 3.776 C A 0027 HIS C
C A 0008 CYS CA 3.756 C A 0009 ASN CA
C A 0008 CYS C 2.406 C A 0009 ASN CA
C A 0008 CYS C 3.453 C A 0009 ASN C
C A 0008 CYS C 3.418 C A 0009 ASN CB
C A 0009 ASN CA 3.786 C A 0010 PHE CA
C A 0009 ASN C 2.418 C A 0010 PHE CA
C A 0009 ASN C 3.005 C A 0010 PHE C
C A 0009 ASN C 3.685 C A 0010 PHE CB
C A 0010 PHE CA 3.775 C A 0011 SER CA
C A 0010 PHE C 2.391 C A 0011 SER CA
C A 0010 PHE C 3.179 C A 0011 SER C
C A 0010 PHE C 3.612 C A 0011 SER CB
C A 0010 PHE C 3.754 C A 0012 PHE CD1
C A 0010 PHE C 3.527 C A 0012 PHE CE1
C A 0010 PHE CB 3.568 C A 0012 PHE CE1
C A 0010 PHE CB 3.484 C A 0012 PHE CZ
C A 0010 PHE CG 3.463 C A 0012 PHE CZ
C A 0010 PHE CD1 3.601 C A 0012 PHE CD2
C A 0010 PHE CD1 3.565 C A 0012 PHE CE1
C A 0010 PHE CD1 3.065 C A 0012 PHE CE2
C A 0010 PHE CD1 3.045 C A 0012 PHE CZ
C A 0010 PHE CE1 3.433 C A 0012 PHE CE2
C A 0011 SER C 2.414 C A 0012 PHE CA
C A 0011 SER C 3.274 C A 0012 PHE C
C A 0011 SER C 3.592 C A 0012 PHE CB
C A 0011 SER C 3.706 C A 0012 PHE CG
C A 0011 SER C 3.627 C A 0012 PHE CD1
C A 0012 PHE C 2.432 C A 0013 LYS CA
C A 0012 PHE C 3.457 C A 0013 LYS C
C A 0012 PHE C 3.511 C A 0013 LYS CB
C A 0012 PHE CG 3.684 H A 0018 LEU CA
C A 0012 PHE CD1 3.799 H A 0018 LEU CA
C A 0012 PHE CD1 3.477 H A 0018 LEU CD2
C A 0012 PHE CE1 3.472 H A 0018 LEU CD2
C A 0012 PHE CZ 3.401 H A 0021 HIS CB
C A 0012 PHE CZ 3.657 H A 0021 HIS CG
C A 0013 LYS C 2.422 H A 0014 THR CA
C A 0013 LYS C 3.604 H A 0014 THR C
C A 0013 LYS C 3.320 H A 0014 THR CB
C A 0013 LYS C 3.424 H A 0014 THR CG2
H A 0014 THR C 2.422 H A 0015 LYS CA
H A 0014 THR C 3.019 H A 0015 LYS C
H A 0014 THR C 3.688 H A 0015 LYS CB
H A 0015 LYS C 2.411 H A 0016 GLY CA
H A 0015 LYS C 2.914 H A 0016 GLY C
H A 0016 GLY C 2.413 H A 0017 ASN CA
H A 0016 GLY C 3.006 H A 0017 ASN C
H A 0016 GLY C 3.674 H A 0017 ASN CB
H A 0017 ASN C 2.430 H A 0018 LEU CA
H A 0017 ASN C 2.834 H A 0018 LEU C
H A 0017 ASN C 3.690 H A 0018 LEU CB
H A 0018 LEU C 2.417 H A 0019 THR CA
H A 0018 LEU C 2.958 H A 0019 THR C
H A 0018 LEU C 3.690 H A 0019 THR CB
H A 0018 LEU CD1 3.728 H A 0022 MET CG
H A 0019 THR C 2.418 H A 0020 LYS CA
H A 0019 THR C 2.916 H A 0020 LYS C
H A 0019 THR C 3.686 H A 0020 LYS CB
H A 0020 LYS C 2.416 H A 0021 HIS CA
H A 0020 LYS C 3.030 H A 0021 HIS C
H A 0020 LYS C 3.657 H A 0021 HIS CB
H A 0020 LYS CA 3.756 H A 0023 LYS CB
H A 0020 LYS C 3.703 H A 0023 LYS CB
H A 0021 HIS C 2.419 H A 0022 MET CA
H A 0021 HIS C 2.996 H A 0022 MET C
H A 0021 HIS C 3.699 H A 0022 MET CB
H A 0021 HIS CD2 3.465 H A 0022 MET CE
H A 0021 HIS CE1 3.617 C A 0026 ALA CB
H A 0022 MET C 2.422 H A 0023 LYS CA
H A 0022 MET C 3.023 H A 0023 LYS C
H A 0022 MET C 3.688 H A 0023 LYS CB
H A 0022 MET CE 3.621 C A 0028 SER CB
H A 0023 LYS CA 3.797 H A 0024 SER CA
H A 0023 LYS C 2.408 H A 0024 SER CA
H A 0023 LYS C 2.862 H A 0024 SER C
H A 0023 LYS C 3.675 H A 0024 SER CB
H A 0024 SER C 2.405 C A 0025 LYS CA
H A 0024 SER C 3.103 C A 0025 LYS C
H A 0024 SER C 3.654 C A 0025 LYS CB
C A 0025 LYS C 2.411 C A 0026 ALA CA
C A 0025 LYS C 2.830 C A 0026 ALA C
C A 0025 LYS C 3.674 C A 0026 ALA CB
C A 0026 ALA C 2.410 C A 0027 HIS CA
C A 0026 ALA C 3.706 C A 0027 HIS C
C A 0026 ALA C 2.973 C A 0027 HIS CB
C A 0026 ALA C 3.290 C A 0027 HIS CG
C A 0026 ALA C 3.473 C A 0027 HIS CD2
C A 0026 ALA CB 3.633 C A 0027 HIS CD2
C A 0027 HIS CA 3.794 C A 0028 SER CA
C A 0027 HIS C 2.398 C A 0028 SER CA
C A 0027 HIS C 3.686 C A 0028 SER C
C A 0027 HIS C 3.021 C A 0028 SER CB
C A 0028 SER C 2.410 C A 0029 LYS CA
C A 0028 SER C 3.168 C A 0029 LYS C
C A 0028 SER C 3.647 C A 0029 LYS CB
C A 0029 LYS C 2.415 C A 0030 LYS CA
C A 0029 LYS C 3.679 C A 0030 LYS C
C A 0029 LYS C 3.102 C A 0030 LYS CB
C A 0029 LYS C 3.660 C A 0030 LYS CG
CHARGE_REPU 2.00 12.00 20
C A 0001 ARG NH1 8.372 C A 0004 HIS ND1
C A 0001 ARG NH1 6.435 C A 0004 HIS NE2
C A 0001 ARG NH2 8.928 C A 0004 HIS ND1
C A 0001 ARG NH2 7.003 C A 0004 HIS NE2
C A 0001 ARG NH1 9.243 C A 0013 LYS NZ
C A 0001 ARG NH2 10.48 C A 0013 LYS NZ
C A 0004 HIS ND1 11.81 H A 0021 HIS ND1
C A 0004 HIS ND1 10.61 H A 0021 HIS NE2
C A 0004 HIS NE2 11.77 H A 0021 HIS NE2
C A 0004 HIS ND1 11.78 C A 0027 HIS NE2
H A 0015 LYS NZ 11.60 H A 0023 LYS NZ
H A 0020 LYS NZ 10.24 H A 0021 HIS ND1
H A 0020 LYS NZ 10.08 H A 0023 LYS NZ
H A 0021 HIS ND1 6.953 C A 0027 HIS ND1
H A 0021 HIS ND1 5.142 C A 0027 HIS NE2
H A 0021 HIS NE2 5.397 C A 0027 HIS ND1
H A 0021 HIS NE2 3.360 C A 0027 HIS NE2
C A 0025 LYS NZ 6.541 C A 0029 LYS NZ
C A 0027 HIS ND1 11.59 C A 0029 LYS NZ
C A 0029 LYS NZ 10.10 C A 0030 LYS NZ
HB_MM 2.00 3.20 46
C A 0002 PRO N 2.231 C A 0001 ARG O
C A 0003 TYR N 2.668 C A 0001 ARG O
C A 0003 TYR N 2.223 C A 0002 PRO O
C A 0004 HIS N 2.222 C A 0003 TYR O
C A 0005 CYS N 2.214 C A 0004 HIS O
C A 0006 SER N 2.226 C A 0005 CYS O
C A 0007 TYR N 2.218 C A 0006 SER O
C A 0008 CYS N 2.215 C A 0007 TYR O
C A 0009 ASN N 2.218 C A 0008 CYS O
C A 0010 PHE N 2.230 C A 0009 ASN O
C A 0011 SER N 2.806 C A 0009 ASN O
C A 0011 SER N 2.197 C A 0010 PHE O
C A 0012 PHE N 2.869 C A 0003 TYR O
C A 0012 PHE N 2.212 C A 0011 SER O
C A 0013 LYS N 2.223 C A 0012 PHE O
H A 0014 THR N 2.222 C A 0013 LYS O
H A 0015 LYS N 2.223 H A 0014 THR O
H A 0016 GLY N 2.213 H A 0015 LYS O
H A 0017 ASN N 2.215 H A 0016 GLY O
H A 0018 LEU N 3.075 H A 0014 THR O
H A 0018 LEU N 2.221 H A 0017 ASN O
H A 0019 THR N 2.717 H A 0015 LYS O
H A 0019 THR N 2.916 H A 0017 ASN O
H A 0019 THR N 2.214 H A 0018 LEU O
H A 0020 LYS N 3.069 H A 0016 GLY O
H A 0020 LYS N 2.585 H A 0017 ASN O
H A 0020 LYS N 2.211 H A 0019 THR O
H A 0021 HIS N 2.909 H A 0018 LEU O
H A 0021 HIS N 3.030 H A 0019 THR O
H A 0021 HIS N 2.216 H A 0020 LYS O
H A 0022 MET N 3.157 H A 0018 LEU O
H A 0022 MET N 3.062 H A 0019 THR O
H A 0022 MET N 2.217 H A 0021 HIS O
H A 0023 LYS N 2.528 H A 0019 THR O
H A 0023 LYS N 3.094 H A 0021 HIS O
H A 0023 LYS N 2.219 H A 0022 MET O
H A 0024 SER N 3.195 H A 0020 LYS O
H A 0024 SER N 2.214 H A 0023 LYS O
C A 0025 LYS N 2.209 H A 0024 SER O
C A 0026 ALA N 2.753 H A 0024 SER O
C A 0026 ALA N 2.217 C A 0025 LYS O
C A 0027 HIS N 2.216 C A 0026 ALA O
C A 0028 SER N 2.211 C A 0027 HIS O
C A 0029 LYS N 2.209 C A 0028 SER O
C A 0030 LYS N 2.914 C A 0028 SER O
C A 0030 LYS N 2.218 C A 0029 LYS O
HB_MS 2.00 3.20 2
H A 0015 LYS O 2.473 H A 0019 THR OG1
C A 0025 LYS N 2.680 H A 0024 SER OG
HB_SS 2.00 3.20 1
H A 0017 ASN ND2 2.700 H A 0014 THR OG1
AROMATIC 0.00 8.00 2
C A 0001 ARG 7.672 C A 0004 HIS
H A 0021 HIS 5.440 C A 0027 HIS