Complet list of 1tv0 con file
Complete list of 1tv0.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 133
C A 0001 GLY CA 3.798 C A 0002 LEU CA
C A 0001 GLY C 2.435 C A 0002 LEU CA
C A 0001 GLY C 3.165 C A 0002 LEU C
C A 0001 GLY C 3.684 C A 0002 LEU CB
C A 0002 LEU C 2.436 C A 0003 LEU CA
C A 0002 LEU C 3.350 C A 0003 LEU C
C A 0002 LEU C 3.595 C A 0003 LEU CB
C A 0003 LEU C 2.435 C A 0004 CYS CA
C A 0003 LEU C 3.337 C A 0004 CYS C
C A 0003 LEU C 3.602 C A 0004 CYS CB
C A 0004 CYS C 2.442 E A 0005 TYR CA
C A 0004 CYS C 3.651 E A 0005 TYR C
C A 0004 CYS C 3.282 E A 0005 TYR CB
C A 0004 CYS C 3.233 E A 0005 TYR CG
C A 0004 CYS C 3.443 E A 0005 TYR CD2
C A 0004 CYS CB 3.759 E A 0027 TYR CD2
C A 0004 CYS CB 3.321 E A 0027 TYR CE2
C A 0004 CYS CA 3.760 C A 0029 CYS CB
C A 0004 CYS CB 3.392 C A 0029 CYS CB
E A 0005 TYR C 2.437 E A 0006 CYS CA
E A 0005 TYR C 3.179 E A 0006 CYS C
E A 0005 TYR C 3.683 E A 0006 CYS CB
E A 0006 CYS C 2.434 E A 0007 ARG CA
E A 0006 CYS C 3.512 E A 0007 ARG C
E A 0006 CYS C 3.455 E A 0007 ARG CB
E A 0006 CYS C 3.622 E A 0007 ARG CG
E A 0006 CYS CB 3.656 C A 0021 CYS CB
E A 0007 ARG C 2.438 E A 0008 LYS CA
E A 0007 ARG C 3.505 E A 0008 LYS C
E A 0007 ARG C 3.470 E A 0008 LYS CB
E A 0007 ARG CG 3.796 C A 0011 CYS CB
E A 0007 ARG C 3.725 E A 0026 LEU CD2
E A 0007 ARG CG 3.565 E A 0028 CYS CB
E A 0008 LYS CA 3.791 C A 0009 GLY CA
E A 0008 LYS C 2.419 C A 0009 GLY CA
E A 0008 LYS C 3.200 C A 0009 GLY C
E A 0008 LYS CE 3.694 C A 0024 ARG CZ
E A 0008 LYS CA 3.735 E A 0025 PHE CD1
E A 0008 LYS CB 3.510 E A 0025 PHE CD1
E A 0008 LYS CB 3.615 E A 0025 PHE CE1
E A 0008 LYS CG 3.792 E A 0025 PHE CE1
C A 0009 GLY CA 3.798 C A 0010 HIS CA
C A 0009 GLY C 2.435 C A 0010 HIS CA
C A 0009 GLY C 3.680 C A 0010 HIS C
C A 0009 GLY C 3.186 C A 0010 HIS CB
C A 0009 GLY C 3.758 C A 0010 HIS CG
C A 0009 GLY C 3.584 E A 0026 LEU CD2
C A 0010 HIS C 2.437 C A 0011 CYS CA
C A 0010 HIS C 3.554 C A 0011 CYS C
C A 0010 HIS C 3.410 C A 0011 CYS CB
C A 0011 CYS C 2.434 C A 0012 LYS CA
C A 0011 CYS C 3.128 C A 0012 LYS C
C A 0011 CYS C 3.699 C A 0012 LYS CB
C A 0011 CYS CA 3.796 E A 0015 GLU CG
C A 0011 CYS CB 3.459 E A 0015 GLU CG
C A 0011 CYS CB 3.427 E A 0028 CYS CB
C A 0012 LYS CA 3.795 C A 0013 ARG CA
C A 0012 LYS C 2.429 C A 0013 ARG CA
C A 0012 LYS C 3.710 C A 0013 ARG C
C A 0012 LYS C 3.020 C A 0013 ARG CB
C A 0012 LYS C 3.670 C A 0013 ARG CG
C A 0013 ARG CA 3.792 C A 0014 GLY CA
C A 0013 ARG C 2.418 C A 0014 GLY CA
C A 0013 ARG C 3.412 C A 0014 GLY C
C A 0014 GLY C 2.438 E A 0015 GLU CA
C A 0014 GLY C 2.994 E A 0015 GLU C
C A 0014 GLY C 3.718 E A 0015 GLU CB
E A 0015 GLU C 2.439 E A 0016 ARG CA
E A 0015 GLU C 3.626 E A 0016 ARG C
E A 0015 GLU C 3.322 E A 0016 ARG CB
E A 0015 GLU C 3.306 E A 0016 ARG CG
E A 0016 ARG C 2.434 C A 0017 VAL CA
E A 0016 ARG C 3.587 C A 0017 VAL C
E A 0016 ARG C 3.392 C A 0017 VAL CB
E A 0016 ARG C 3.226 C A 0017 VAL CG2
C A 0017 VAL C 2.432 C A 0018 ARG CA
C A 0017 VAL C 3.060 C A 0018 ARG C
C A 0017 VAL C 3.709 C A 0018 ARG CB
C A 0017 VAL CG1 3.761 C A 0020 THR CG2
C A 0018 ARG CA 3.784 C A 0019 GLY CA
C A 0018 ARG C 2.421 C A 0019 GLY CA
C A 0018 ARG C 3.547 C A 0019 GLY C
C A 0019 GLY CA 3.799 C A 0020 THR CA
C A 0019 GLY C 2.442 C A 0020 THR CA
C A 0019 GLY C 2.904 C A 0020 THR C
C A 0019 GLY C 3.729 C A 0020 THR CB
C A 0020 THR C 2.437 C A 0021 CYS CA
C A 0020 THR C 3.207 C A 0021 CYS C
C A 0020 THR C 3.669 C A 0021 CYS CB
C A 0021 CYS CA 3.793 C A 0022 GLY CA
C A 0021 CYS C 2.420 C A 0022 GLY CA
C A 0021 CYS C 3.690 C A 0022 GLY C
C A 0021 CYS CB 3.790 E A 0027 TYR CD1
C A 0022 GLY CA 3.798 C A 0023 ILE CA
C A 0022 GLY C 2.435 C A 0023 ILE CA
C A 0022 GLY C 3.269 C A 0023 ILE C
C A 0022 GLY C 3.665 C A 0023 ILE CB
C A 0023 ILE C 2.436 C A 0024 ARG CA
C A 0023 ILE C 3.245 C A 0024 ARG C
C A 0023 ILE C 3.653 C A 0024 ARG CB
C A 0024 ARG C 2.435 E A 0025 PHE CA
C A 0024 ARG C 3.468 E A 0025 PHE C
C A 0024 ARG C 3.510 E A 0025 PHE CB
C A 0024 ARG C 3.616 E A 0025 PHE CG
C A 0024 ARG C 3.782 E A 0025 PHE CD2
C A 0024 ARG CG 3.740 E A 0025 PHE CD2
C A 0024 ARG CG 3.551 E A 0025 PHE CE2
E A 0025 PHE C 2.442 E A 0026 LEU CA
E A 0025 PHE C 3.652 E A 0026 LEU C
E A 0025 PHE C 3.252 E A 0026 LEU CB
E A 0025 PHE C 3.635 E A 0026 LEU CD2
E A 0026 LEU CA 3.800 E A 0027 TYR CA
E A 0026 LEU C 2.426 E A 0027 TYR CA
E A 0026 LEU C 3.471 E A 0027 TYR C
E A 0026 LEU C 3.478 E A 0027 TYR CB
E A 0027 TYR C 2.435 E A 0028 CYS CA
E A 0027 TYR C 3.445 E A 0028 CYS C
E A 0027 TYR C 3.523 E A 0028 CYS CB
E A 0028 CYS C 2.432 C A 0029 CYS CA
E A 0028 CYS C 3.559 C A 0029 CYS C
E A 0028 CYS C 3.397 C A 0029 CYS CB
C A 0029 CYS CA 2.926 C A 0030 PRO CD
C A 0029 CYS C 2.471 C A 0030 PRO CA
C A 0029 CYS C 3.082 C A 0030 PRO C
C A 0029 CYS C 3.668 C A 0030 PRO CB
C A 0029 CYS C 3.624 C A 0030 PRO CG
C A 0029 CYS C 2.512 C A 0030 PRO CD
C A 0030 PRO C 2.437 C A 0031 ARG CA
C A 0030 PRO C 3.364 C A 0031 ARG C
C A 0030 PRO C 3.588 C A 0031 ARG CB
C A 0031 ARG C 2.436 C A 0032 ARG CA
C A 0031 ARG C 3.700 C A 0032 ARG C
C A 0031 ARG C 3.121 C A 0032 ARG CB
CHARGE_ATTR 2.00 12.00 12
E A 0015 GLU OE1 11.59 E A 0007 ARG NH1
E A 0015 GLU OE1 11.71 E A 0007 ARG NH2
E A 0015 GLU OE2 11.74 E A 0007 ARG NH1
E A 0015 GLU OE2 11.47 E A 0007 ARG NH2
E A 0015 GLU OE1 5.791 C A 0010 HIS ND1
E A 0015 GLU OE1 6.762 C A 0010 HIS NE2
E A 0015 GLU OE2 6.677 C A 0010 HIS ND1
E A 0015 GLU OE2 7.465 C A 0010 HIS NE2
E A 0015 GLU OE1 10.95 C A 0012 LYS NZ
E A 0015 GLU OE2 10.18 C A 0012 LYS NZ
E A 0015 GLU OE2 11.26 C A 0013 ARG NH1
E A 0015 GLU OE2 11.23 C A 0013 ARG NH2
CHARGE_REPU 2.00 12.00 33
E A 0007 ARG NH1 11.24 E A 0008 LYS NZ
E A 0007 ARG NH1 8.806 C A 0010 HIS ND1
E A 0007 ARG NH1 10.52 C A 0010 HIS NE2
E A 0007 ARG NH2 9.733 C A 0010 HIS ND1
E A 0007 ARG NH2 11.41 C A 0010 HIS NE2
E A 0007 ARG NH1 5.073 C A 0012 LYS NZ
E A 0007 ARG NH2 3.710 C A 0012 LYS NZ
E A 0007 ARG NH2 11.60 C A 0013 ARG NH1
E A 0008 LYS NZ 7.917 C A 0010 HIS ND1
E A 0008 LYS NZ 8.420 C A 0010 HIS NE2
E A 0008 LYS NZ 5.352 C A 0024 ARG NH1
E A 0008 LYS NZ 3.599 C A 0024 ARG NH2
C A 0010 HIS ND1 8.920 C A 0012 LYS NZ
C A 0010 HIS NE2 10.10 C A 0012 LYS NZ
C A 0010 HIS ND1 11.09 C A 0024 ARG NH2
C A 0010 HIS NE2 11.47 C A 0024 ARG NH2
C A 0012 LYS NZ 8.962 C A 0013 ARG NH1
C A 0012 LYS NZ 10.55 C A 0013 ARG NH2
C A 0013 ARG NH2 9.948 C A 0031 ARG NH1
C A 0013 ARG NH2 10.03 C A 0031 ARG NH2
C A 0013 ARG NH1 8.914 C A 0032 ARG NH1
C A 0013 ARG NH1 9.573 C A 0032 ARG NH2
C A 0013 ARG NH2 7.643 C A 0032 ARG NH1
C A 0013 ARG NH2 8.783 C A 0032 ARG NH2
E A 0016 ARG NH1 5.573 C A 0018 ARG NH1
E A 0016 ARG NH1 6.303 C A 0018 ARG NH2
E A 0016 ARG NH2 5.541 C A 0018 ARG NH1
E A 0016 ARG NH2 6.681 C A 0018 ARG NH2
E A 0016 ARG NH1 10.11 C A 0031 ARG NH1
E A 0016 ARG NH1 8.641 C A 0031 ARG NH2
E A 0016 ARG NH2 10.69 C A 0031 ARG NH1
E A 0016 ARG NH2 9.076 C A 0031 ARG NH2
C A 0031 ARG NH1 10.57 C A 0032 ARG NH1
HB_MM 2.00 3.20 42
C A 0002 LEU N 2.253 C A 0001 GLY O
C A 0003 LEU N 2.934 C A 0001 GLY O
C A 0003 LEU N 2.251 C A 0002 LEU O
C A 0004 CYS N 2.250 C A 0003 LEU O
E A 0005 TYR N 2.252 C A 0004 CYS O
E A 0005 TYR N 2.852 E A 0028 CYS O
E A 0006 CYS N 2.251 E A 0005 TYR O
E A 0007 ARG N 2.250 E A 0006 CYS O
E A 0008 LYS N 2.253 E A 0007 ARG O
C A 0009 GLY N 2.251 E A 0008 LYS O
C A 0010 HIS N 2.928 E A 0008 LYS O
C A 0010 HIS N 2.252 C A 0009 GLY O
C A 0011 CYS N 2.252 C A 0010 HIS O
C A 0012 LYS N 2.250 C A 0011 CYS O
C A 0013 ARG N 2.251 C A 0012 LYS O
C A 0014 GLY N 2.251 C A 0013 ARG O
E A 0015 GLU N 2.253 C A 0014 GLY O
E A 0016 ARG N 3.058 C A 0014 GLY O
E A 0016 ARG N 2.251 E A 0015 GLU O
E A 0016 ARG N 2.830 E A 0027 TYR O
C A 0017 VAL N 2.254 E A 0016 ARG O
C A 0018 ARG N 2.249 C A 0017 VAL O
C A 0019 GLY N 2.252 C A 0018 ARG O
C A 0020 THR N 2.254 C A 0019 GLY O
C A 0021 CYS N 3.063 C A 0019 GLY O
C A 0021 CYS N 2.253 C A 0020 THR O
C A 0022 GLY N 3.188 C A 0020 THR O
C A 0022 GLY N 2.252 C A 0021 CYS O
C A 0023 ILE N 2.251 C A 0022 GLY O
C A 0024 ARG N 2.252 C A 0023 ILE O
E A 0025 PHE N 2.253 C A 0024 ARG O
E A 0026 LEU N 3.035 E A 0007 ARG O
E A 0026 LEU N 2.253 E A 0025 PHE O
E A 0027 TYR N 3.188 E A 0016 ARG O
E A 0027 TYR N 2.249 E A 0026 LEU O
E A 0028 CYS N 2.919 E A 0005 TYR O
E A 0028 CYS N 2.249 E A 0027 TYR O
C A 0029 CYS N 2.969 C A 0014 GLY O
C A 0029 CYS N 2.250 E A 0028 CYS O
C A 0030 PRO N 2.255 C A 0029 CYS O
C A 0031 ARG N 2.253 C A 0030 PRO O
C A 0032 ARG N 2.251 C A 0031 ARG O
AROMATIC 0.00 8.00 1
C A 0018 ARG 5.208 E A 0027 TYR
SS_BOND 1.50 2.80 3
C A 0004 CYS SG 2.031 C A 0029 CYS SG
E A 0006 CYS SG 2.031 C A 0021 CYS SG
C A 0011 CYS SG 2.030 E A 0028 CYS SG