Complet list of 1e4t con file
Complete list of 1e4t.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 147
C A 0001 ASN C 2.423 C A 0002 SER CA
C A 0001 ASN C 3.000 C A 0002 SER C
C A 0001 ASN C 3.641 C A 0002 SER CB
C A 0002 SER C 2.423 C A 0003 LYS CA
C A 0002 SER C 3.504 C A 0003 LYS C
C A 0002 SER C 3.378 C A 0003 LYS CB
C A 0002 SER C 3.379 C A 0003 LYS CG
C A 0003 LYS C 2.423 C A 0004 ARG CA
C A 0003 LYS C 3.523 C A 0004 ARG C
C A 0003 LYS C 3.366 C A 0004 ARG CB
C A 0003 LYS C 3.460 C A 0004 ARG CG
C A 0004 ARG C 2.424 H A 0005 ALA CA
C A 0004 ARG C 3.126 H A 0005 ALA C
C A 0004 ARG C 3.622 H A 0005 ALA CB
H A 0005 ALA C 2.419 H A 0006 CYS CA
H A 0005 ALA C 3.000 H A 0006 CYS C
H A 0005 ALA C 3.636 H A 0006 CYS CB
H A 0005 ALA CB 3.658 H A 0008 ARG CG
H A 0006 CYS C 2.423 H A 0007 TYR CA
H A 0006 CYS C 3.027 H A 0007 TYR C
H A 0006 CYS C 3.639 H A 0007 TYR CB
H A 0006 CYS CB 3.702 E A 0033 CYS CB
H A 0007 TYR C 2.425 H A 0008 ARG CA
H A 0007 TYR C 3.000 H A 0008 ARG C
H A 0007 TYR C 3.639 H A 0008 ARG CB
H A 0008 ARG C 2.423 H A 0009 GLU CA
H A 0008 ARG C 3.028 H A 0009 GLU C
H A 0008 ARG C 3.635 H A 0009 GLU CB
H A 0009 GLU C 2.421 H A 0010 GLY CA
H A 0009 GLU C 3.148 H A 0010 GLY C
H A 0009 GLU CD 3.663 E A 0024 ILE CG2
H A 0009 GLU CB 3.751 E A 0035 LYS CE
H A 0010 GLY C 2.424 C A 0011 GLY CA
H A 0010 GLY C 3.175 C A 0011 GLY C
C A 0011 GLY C 2.427 E A 0012 GLU CA
C A 0011 GLY C 3.469 E A 0012 GLU C
C A 0011 GLY C 3.430 E A 0012 GLU CB
C A 0011 GLY C 3.482 E A 0012 GLU CG
C A 0011 GLY CA 3.627 E A 0035 LYS CD
C A 0011 GLY CA 3.555 E A 0035 LYS CE
E A 0012 GLU C 2.426 E A 0013 CYS CA
E A 0012 GLU C 3.315 E A 0013 CYS C
E A 0012 GLU C 3.544 E A 0013 CYS CB
E A 0012 GLU C 3.356 E A 0014 LEU CD2
E A 0013 CYS CA 3.698 E A 0014 LEU CD2
E A 0013 CYS C 2.420 E A 0014 LEU CA
E A 0013 CYS C 3.450 E A 0014 LEU C
E A 0013 CYS C 3.437 E A 0014 LEU CB
E A 0013 CYS C 3.536 E A 0014 LEU CG
E A 0013 CYS C 3.555 E A 0014 LEU CD1
E A 0013 CYS C 3.080 E A 0014 LEU CD2
E A 0013 CYS CB 3.734 C A 0031 PHE CB
E A 0014 LEU C 2.421 C A 0015 GLN CA
E A 0014 LEU C 3.015 C A 0015 GLN C
E A 0014 LEU C 3.634 C A 0015 GLN CB
C A 0015 GLN C 2.425 C A 0016 ARG CA
C A 0015 GLN C 3.609 C A 0016 ARG C
C A 0015 GLN C 3.238 C A 0016 ARG CB
C A 0015 GLN C 3.112 C A 0016 ARG CG
C A 0015 GLN CG 3.785 C A 0031 PHE CD1
C A 0015 GLN CG 3.132 C A 0031 PHE CE1
C A 0016 ARG C 2.434 C A 0017 CYS CA
C A 0016 ARG C 2.846 C A 0017 CYS C
C A 0016 ARG C 3.610 C A 0017 CYS CB
C A 0017 CYS C 2.425 C A 0018 ILE CA
C A 0017 CYS C 3.251 C A 0018 ILE C
C A 0017 CYS C 3.575 C A 0018 ILE CB
C A 0017 CYS C 3.742 C A 0018 ILE CG1
C A 0018 ILE C 2.422 C A 0019 GLY CA
C A 0018 ILE C 2.936 C A 0019 GLY C
C A 0019 GLY C 2.426 C A 0020 LEU CA
C A 0019 GLY C 2.845 C A 0020 LEU C
C A 0019 GLY C 3.607 C A 0020 LEU CB
C A 0020 LEU C 2.422 C A 0021 PHE CA
C A 0020 LEU C 3.228 C A 0021 PHE C
C A 0020 LEU C 3.585 C A 0021 PHE CB
C A 0021 PHE C 2.420 E A 0022 HIS CA
C A 0021 PHE C 3.023 E A 0022 HIS C
C A 0021 PHE C 3.637 E A 0022 HIS CB
C A 0021 PHE CE1 3.350 C A 0036 PHE CD1
E A 0022 HIS C 2.417 E A 0023 LYS CA
E A 0022 HIS C 3.373 E A 0023 LYS C
E A 0022 HIS C 3.502 E A 0023 LYS CB
E A 0023 LYS C 2.426 E A 0024 ILE CA
E A 0023 LYS C 3.311 E A 0024 ILE C
E A 0023 LYS C 3.542 E A 0024 ILE CB
E A 0023 LYS C 3.560 E A 0024 ILE CG1
E A 0024 ILE C 2.426 E A 0025 GLY CA
E A 0024 ILE C 3.690 E A 0025 GLY C
E A 0024 ILE CG1 3.363 E A 0035 LYS CG
E A 0024 ILE CD1 3.708 E A 0035 LYS CG
E A 0025 GLY C 2.424 E A 0026 THR CA
E A 0025 GLY C 3.478 E A 0026 THR C
E A 0025 GLY C 3.414 E A 0026 THR CB
E A 0025 GLY C 3.369 E A 0026 THR CG2
E A 0025 GLY C 3.261 E A 0033 CYS CB
E A 0026 THR C 2.429 C A 0027 CYS CA
E A 0026 THR C 3.224 C A 0027 CYS C
E A 0026 THR C 3.601 C A 0027 CYS CB
C A 0027 CYS C 2.428 C A 0028 ASN CA
C A 0027 CYS C 3.035 C A 0028 ASN C
C A 0027 CYS C 3.639 C A 0028 ASN CB
C A 0027 CYS CB 3.698 C A 0031 PHE CA
C A 0027 CYS CB 3.223 C A 0031 PHE C
C A 0027 CYS CB 3.047 C A 0031 PHE CB
C A 0028 ASN C 2.415 C A 0029 PHE CA
C A 0028 ASN C 3.702 C A 0029 PHE C
C A 0028 ASN C 2.901 C A 0029 PHE CB
C A 0029 PHE C 2.430 C A 0030 ARG CA
C A 0029 PHE C 2.968 C A 0030 ARG C
C A 0029 PHE C 2.894 C A 0030 ARG CB
C A 0029 PHE C 3.482 C A 0030 ARG CG
C A 0029 PHE CG 3.597 C A 0030 ARG CG
C A 0029 PHE CD2 3.777 C A 0030 ARG CB
C A 0029 PHE CD2 3.030 C A 0030 ARG CG
C A 0029 PHE CE1 3.752 C A 0030 ARG CG
C A 0029 PHE CE2 2.806 C A 0030 ARG CG
C A 0029 PHE CE2 3.757 C A 0030 ARG CD
C A 0029 PHE CZ 3.212 C A 0030 ARG CG
C A 0029 PHE CZ 3.706 C A 0030 ARG CD
C A 0029 PHE CZ 3.734 C A 0030 ARG CZ
C A 0030 ARG C 2.422 C A 0031 PHE CA
C A 0030 ARG C 3.636 C A 0031 PHE C
C A 0030 ARG C 3.176 C A 0031 PHE CB
C A 0030 ARG C 3.169 C A 0031 PHE CG
C A 0030 ARG C 3.776 C A 0031 PHE CD1
C A 0030 ARG C 3.442 C A 0031 PHE CD2
C A 0031 PHE C 2.422 E A 0032 LYS CA
C A 0031 PHE C 3.458 E A 0032 LYS C
C A 0031 PHE C 3.426 E A 0032 LYS CB
C A 0031 PHE C 3.440 E A 0032 LYS CG
E A 0032 LYS C 2.421 E A 0033 CYS CA
E A 0032 LYS C 3.282 E A 0033 CYS C
E A 0032 LYS C 3.558 E A 0033 CYS CB
E A 0033 CYS C 2.426 E A 0034 CYS CA
E A 0033 CYS C 3.583 E A 0034 CYS C
E A 0033 CYS C 3.284 E A 0034 CYS CB
E A 0034 CYS C 2.422 E A 0035 LYS CA
E A 0034 CYS C 3.535 E A 0035 LYS C
E A 0034 CYS C 3.343 E A 0035 LYS CB
E A 0034 CYS C 3.340 E A 0035 LYS CG
E A 0035 LYS C 2.427 C A 0036 PHE CA
E A 0035 LYS C 3.379 C A 0036 PHE C
E A 0035 LYS C 3.500 C A 0036 PHE CB
C A 0036 PHE C 2.422 C A 0037 GLN CA
C A 0036 PHE C 3.572 C A 0037 GLN C
C A 0036 PHE C 3.292 C A 0037 GLN CB
CHARGE_ATTR 2.00 12.00 9
H A 0009 GLU OE1 8.639 C A 0004 ARG NH1
H A 0009 GLU OE1 8.215 C A 0004 ARG NH2
H A 0009 GLU OE2 6.670 C A 0004 ARG NH1
H A 0009 GLU OE2 6.088 C A 0004 ARG NH2
H A 0009 GLU OE1 11.71 H A 0008 ARG NH1
H A 0009 GLU OE1 4.512 E A 0035 LYS NZ
H A 0009 GLU OE2 4.893 E A 0035 LYS NZ
E A 0012 GLU OE1 9.842 E A 0035 LYS NZ
E A 0012 GLU OE2 9.820 E A 0035 LYS NZ
CHARGE_REPU 2.00 12.00 10
C A 0004 ARG NH1 10.45 E A 0035 LYS NZ
C A 0004 ARG NH2 9.682 E A 0035 LYS NZ
H A 0009 GLU OE1 11.78 E A 0012 GLU OE1
C A 0016 ARG NH1 11.35 E A 0032 LYS NZ
C A 0016 ARG NH2 11.53 E A 0032 LYS NZ
E A 0022 HIS ND1 10.81 E A 0023 LYS NZ
E A 0022 HIS ND1 10.18 E A 0035 LYS NZ
E A 0022 HIS NE2 10.48 E A 0035 LYS NZ
E A 0023 LYS NZ 4.112 E A 0032 LYS NZ
C A 0030 ARG NH1 10.32 E A 0032 LYS NZ
HB_MM 2.00 3.20 48
C A 0002 SER N 2.196 C A 0001 ASN O
C A 0003 LYS N 2.196 C A 0002 SER O
C A 0004 ARG N 2.197 C A 0003 LYS O
H A 0005 ALA N 2.197 C A 0004 ARG O
H A 0006 CYS N 2.196 H A 0005 ALA O
H A 0007 TYR N 3.102 H A 0005 ALA O
H A 0007 TYR N 2.197 H A 0006 CYS O
H A 0008 ARG N 3.199 H A 0005 ALA O
H A 0008 ARG N 2.197 H A 0007 TYR O
H A 0009 GLU N 2.197 H A 0008 ARG O
H A 0010 GLY N 3.097 H A 0007 TYR O
H A 0010 GLY N 2.196 H A 0009 GLU O
C A 0011 GLY N 2.196 H A 0010 GLY O
E A 0012 GLU N 2.198 C A 0011 GLY O
E A 0013 CYS N 2.197 E A 0012 GLU O
E A 0014 LEU N 2.195 E A 0013 CYS O
C A 0015 GLN N 2.196 E A 0014 LEU O
C A 0016 ARG N 3.198 E A 0014 LEU O
C A 0016 ARG N 2.198 C A 0015 GLN O
C A 0017 CYS N 2.201 C A 0016 ARG O
C A 0018 ILE N 2.988 C A 0016 ARG O
C A 0018 ILE N 2.198 C A 0017 CYS O
C A 0019 GLY N 2.197 C A 0018 ILE O
C A 0020 LEU N 2.196 C A 0019 GLY O
C A 0021 PHE N 3.047 C A 0018 ILE O
C A 0021 PHE N 2.732 C A 0019 GLY O
C A 0021 PHE N 2.195 C A 0020 LEU O
E A 0022 HIS N 2.195 C A 0021 PHE O
E A 0023 LYS N 2.193 E A 0022 HIS O
E A 0024 ILE N 2.199 E A 0023 LYS O
E A 0024 ILE N 2.890 E A 0033 CYS O
E A 0025 GLY N 2.200 E A 0024 ILE O
E A 0026 THR N 2.195 E A 0025 GLY O
C A 0027 CYS N 2.199 E A 0026 THR O
C A 0027 CYS N 2.787 C A 0031 PHE O
C A 0028 ASN N 2.198 C A 0027 CYS O
C A 0029 PHE N 2.193 C A 0028 ASN O
C A 0030 ARG N 2.199 C A 0029 PHE O
C A 0031 PHE N 2.872 C A 0029 PHE O
C A 0031 PHE N 2.195 C A 0030 ARG O
E A 0032 LYS N 2.196 C A 0031 PHE O
E A 0033 CYS N 2.757 E A 0025 GLY O
E A 0033 CYS N 2.194 E A 0032 LYS O
E A 0034 CYS N 2.198 E A 0033 CYS O
E A 0035 LYS N 2.988 E A 0022 HIS O
E A 0035 LYS N 2.196 E A 0034 CYS O
C A 0036 PHE N 2.198 E A 0035 LYS O
C A 0037 GLN N 2.195 C A 0036 PHE O
HB_MS 2.00 3.20 1
C A 0003 LYS N 2.890 C A 0002 SER OG
HB_SS 2.00 3.20 1
E A 0022 HIS NE2 2.702 C A 0037 GLN OE1
AROMATIC 0.00 8.00 2
H A 0008 ARG 5.820 H A 0007 TYR
C A 0030 ARG 5.224 C A 0029 PHE
SS_BOND 1.50 2.80 3
H A 0006 CYS SG 2.021 E A 0033 CYS SG
E A 0013 CYS SG 2.020 C A 0027 CYS SG
C A 0017 CYS SG 2.019 E A 0034 CYS SG