Complet list of 1wz5 con file
Complete list of 1wz5.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 124
C A 0001 LEU CA 3.799 C A 0002 VAL CA
C A 0001 LEU C 2.431 C A 0002 VAL CA
C A 0001 LEU C 3.630 C A 0002 VAL C
C A 0001 LEU C 3.307 C A 0002 VAL CB
C A 0001 LEU C 3.124 C A 0002 VAL CG2
C A 0002 VAL CA 3.798 C A 0003 LYS CA
C A 0002 VAL C 2.438 C A 0003 LYS CA
C A 0002 VAL C 3.707 C A 0003 LYS C
C A 0002 VAL C 3.063 C A 0003 LYS CB
C A 0003 LYS C 2.440 C A 0004 CYS CA
C A 0003 LYS C 2.916 C A 0004 CYS C
C A 0003 LYS C 3.133 C A 0004 CYS CB
C A 0004 CYS C 2.440 C A 0005 ARG CA
C A 0004 CYS C 2.979 C A 0005 ARG C
C A 0004 CYS C 3.001 C A 0005 ARG CB
C A 0005 ARG CA 3.784 C A 0006 GLY CA
C A 0005 ARG C 2.415 C A 0006 GLY CA
C A 0005 ARG C 3.073 C A 0006 GLY C
C A 0006 GLY CA 3.773 C A 0007 THR CA
C A 0006 GLY C 2.424 C A 0007 THR CA
C A 0006 GLY C 3.322 C A 0007 THR C
C A 0006 GLY C 3.596 C A 0007 THR CB
C A 0007 THR C 2.442 C A 0008 SER CA
C A 0007 THR C 3.729 C A 0008 SER C
C A 0007 THR C 2.902 C A 0008 SER CB
C A 0008 SER C 2.430 C A 0009 ASP CA
C A 0008 SER C 3.022 C A 0009 ASP C
C A 0008 SER C 3.713 C A 0009 ASP CB
C A 0009 ASP C 2.434 H A 0010 CYS CA
C A 0009 ASP C 2.935 H A 0010 CYS C
C A 0009 ASP C 3.719 H A 0010 CYS CB
C A 0009 ASP C 3.744 H A 0013 PRO CD
H A 0010 CYS CA 3.778 H A 0011 GLY CA
H A 0010 CYS C 2.413 H A 0011 GLY CA
H A 0010 CYS C 3.035 H A 0011 GLY C
H A 0010 CYS C 3.489 H A 0013 PRO CD
H A 0011 GLY C 2.429 H A 0012 ARG CA
H A 0011 GLY C 3.096 H A 0012 ARG C
H A 0011 GLY C 3.718 H A 0012 ARG CB
H A 0012 ARG CA 2.953 H A 0013 PRO CD
H A 0012 ARG C 2.452 H A 0013 PRO CA
H A 0012 ARG C 2.994 H A 0013 PRO C
H A 0012 ARG C 3.655 H A 0013 PRO CB
H A 0012 ARG C 3.640 H A 0013 PRO CG
H A 0012 ARG C 2.513 H A 0013 PRO CD
H A 0012 ARG CB 3.158 H A 0013 PRO CD
H A 0012 ARG CA 3.740 H A 0015 GLN CG
H A 0012 ARG C 3.607 H A 0015 GLN CG
H A 0013 PRO CA 3.794 H A 0014 CYS CA
H A 0013 PRO C 2.431 H A 0014 CYS CA
H A 0013 PRO C 3.122 H A 0014 CYS C
H A 0013 PRO C 3.682 H A 0014 CYS CB
H A 0014 CYS C 2.428 H A 0015 GLN CA
H A 0014 CYS C 2.976 H A 0015 GLN C
H A 0014 CYS C 3.734 H A 0015 GLN CB
H A 0014 CYS CB 3.303 C A 0032 CYS CB
H A 0015 GLN CA 3.796 H A 0016 GLN CA
H A 0015 GLN C 2.422 H A 0016 GLN CA
H A 0015 GLN C 2.847 H A 0016 GLN C
H A 0015 GLN C 3.708 H A 0016 GLN CB
H A 0016 GLN CA 3.785 H A 0017 GLN CA
H A 0016 GLN C 2.431 H A 0017 GLN CA
H A 0016 GLN C 3.083 H A 0017 GLN C
H A 0016 GLN C 3.701 H A 0017 GLN CB
H A 0017 GLN C 2.445 H A 0018 THR CA
H A 0017 GLN C 3.120 H A 0018 THR C
H A 0017 GLN C 3.706 H A 0018 THR CB
H A 0018 THR C 2.426 C A 0019 GLY CA
H A 0018 THR C 3.520 C A 0019 GLY C
H A 0018 THR CB 3.155 C A 0022 ASN CG
H A 0018 THR CG2 3.731 C A 0033 TYR CG
H A 0018 THR CG2 3.451 C A 0033 TYR CD1
C A 0019 GLY C 3.518 C A 0021 PRO CD
C A 0021 PRO C 2.434 C A 0022 ASN CA
C A 0021 PRO C 3.555 C A 0022 ASN C
C A 0021 PRO C 3.410 C A 0022 ASN CB
C A 0022 ASN C 2.429 C A 0023 SER CA
C A 0022 ASN C 3.735 C A 0023 SER C
C A 0022 ASN C 3.029 C A 0023 SER CB
C A 0022 ASN CG 3.455 C A 0032 CYS CB
C A 0023 SER C 2.448 E A 0024 LYS CA
C A 0023 SER C 3.703 E A 0024 LYS C
C A 0023 SER C 3.072 E A 0024 LYS CB
C A 0023 SER C 3.750 E A 0024 LYS CG
E A 0024 LYS C 2.421 E A 0025 CYS CA
E A 0024 LYS C 3.620 E A 0025 CYS C
E A 0024 LYS C 3.293 E A 0025 CYS CB
E A 0024 LYS C 3.751 E A 0031 LYS C
E A 0024 LYS CB 3.681 E A 0031 LYS C
E A 0024 LYS CB 3.777 E A 0031 LYS CB
E A 0024 LYS CD 3.650 E A 0031 LYS CE
E A 0025 CYS CA 3.797 E A 0026 ILE CA
E A 0025 CYS C 2.435 E A 0026 ILE CA
E A 0025 CYS C 3.566 E A 0026 ILE C
E A 0025 CYS C 3.379 E A 0026 ILE CB
E A 0026 ILE C 2.441 C A 0027 ASN CA
E A 0026 ILE C 2.861 C A 0027 ASN C
E A 0026 ILE C 3.699 C A 0027 ASN CB
E A 0026 ILE CG2 3.670 C A 0028 ARG CB
C A 0027 ASN CA 3.789 C A 0028 ARG CA
C A 0027 ASN C 2.423 C A 0028 ARG CA
C A 0027 ASN C 2.987 C A 0028 ARG C
C A 0027 ASN C 3.704 C A 0028 ARG CB
C A 0028 ARG C 2.431 E A 0029 MET CA
C A 0028 ARG C 3.722 E A 0029 MET C
C A 0028 ARG C 3.037 E A 0029 MET CB
E A 0029 MET CA 3.795 E A 0030 CYS CA
E A 0029 MET C 2.439 E A 0030 CYS CA
E A 0029 MET C 3.166 E A 0030 CYS C
E A 0029 MET C 3.685 E A 0030 CYS CB
E A 0030 CYS C 2.439 E A 0031 LYS CA
E A 0030 CYS C 3.669 E A 0031 LYS C
E A 0030 CYS C 3.203 E A 0031 LYS CB
E A 0030 CYS C 2.966 E A 0031 LYS CG
E A 0031 LYS CA 3.785 C A 0032 CYS CA
E A 0031 LYS C 2.414 C A 0032 CYS CA
E A 0031 LYS C 3.624 C A 0032 CYS C
E A 0031 LYS C 3.221 C A 0032 CYS CB
C A 0032 CYS C 2.449 C A 0033 TYR CA
C A 0032 CYS C 2.908 C A 0033 TYR C
C A 0032 CYS C 3.159 C A 0033 TYR CB
C A 0033 TYR CA 3.785 C A 0034 GLY CA
C A 0033 TYR C 2.415 C A 0034 GLY CA
C A 0033 TYR C 3.577 C A 0034 GLY C
CHARGE_ATTR 2.00 12.00 8
C A 0009 ASP OD1 7.758 C A 0005 ARG NH1
C A 0009 ASP OD1 9.755 C A 0005 ARG NH2
C A 0009 ASP OD2 7.873 C A 0005 ARG NH1
C A 0009 ASP OD2 9.547 C A 0005 ARG NH2
C A 0009 ASP OD1 5.904 H A 0012 ARG NH1
C A 0009 ASP OD1 7.834 H A 0012 ARG NH2
C A 0009 ASP OD2 6.151 H A 0012 ARG NH1
C A 0009 ASP OD2 8.316 H A 0012 ARG NH2
CHARGE_REPU 2.00 12.00 5
C A 0003 LYS NZ 9.493 C A 0005 ARG NH1
C A 0003 LYS NZ 7.496 C A 0005 ARG NH2
E A 0024 LYS NZ 3.489 E A 0031 LYS NZ
C A 0028 ARG NH1 10.91 E A 0031 LYS NZ
C A 0028 ARG NH2 11.53 E A 0031 LYS NZ
HB_MM 2.00 3.20 47
C A 0002 VAL N 2.249 C A 0001 LEU O
C A 0003 LYS N 2.251 C A 0002 VAL O
C A 0004 CYS N 2.252 C A 0003 LYS O
C A 0005 ARG N 2.583 C A 0003 LYS O
C A 0005 ARG N 2.251 C A 0004 CYS O
C A 0006 GLY N 2.617 C A 0004 CYS O
C A 0006 GLY N 2.244 C A 0005 ARG O
C A 0007 THR N 2.556 C A 0005 ARG O
C A 0007 THR N 2.244 C A 0006 GLY O
C A 0008 SER N 2.253 C A 0007 THR O
C A 0009 ASP N 2.250 C A 0008 SER O
H A 0010 CYS N 2.246 C A 0009 ASP O
H A 0011 GLY N 2.930 C A 0009 ASP O
H A 0011 GLY N 2.255 H A 0010 CYS O
H A 0012 ARG N 2.810 C A 0009 ASP O
H A 0012 ARG N 2.246 H A 0011 GLY O
H A 0013 PRO N 2.244 H A 0012 ARG O
H A 0014 CYS N 2.252 H A 0013 PRO O
H A 0015 GLN N 2.861 H A 0011 GLY O
H A 0015 GLN N 3.154 H A 0012 ARG O
H A 0015 GLN N 2.251 H A 0014 CYS O
H A 0016 GLN N 3.143 H A 0014 CYS O
H A 0016 GLN N 2.248 H A 0015 GLN O
H A 0017 GLN N 2.963 H A 0014 CYS O
H A 0017 GLN N 3.070 H A 0015 GLN O
H A 0017 GLN N 2.256 H A 0016 GLN O
H A 0018 THR N 3.090 H A 0014 CYS O
H A 0018 THR N 2.256 H A 0017 GLN O
C A 0019 GLY N 2.253 H A 0018 THR O
C A 0022 ASN N 2.248 C A 0021 PRO O
C A 0023 SER N 2.249 C A 0022 ASN O
E A 0024 LYS N 2.257 C A 0023 SER O
E A 0024 LYS N 2.610 E A 0031 LYS O
E A 0025 CYS N 2.234 E A 0024 LYS O
E A 0026 ILE N 2.254 E A 0025 CYS O
E A 0026 ILE N 2.911 E A 0029 MET O
C A 0027 ASN N 2.249 E A 0026 ILE O
C A 0028 ARG N 2.870 E A 0026 ILE O
C A 0028 ARG N 2.248 C A 0027 ASN O
E A 0029 MET N 2.742 E A 0026 ILE O
E A 0029 MET N 2.251 C A 0028 ARG O
E A 0030 CYS N 2.253 E A 0029 MET O
E A 0031 LYS N 2.541 E A 0024 LYS O
E A 0031 LYS N 2.251 E A 0030 CYS O
C A 0032 CYS N 2.240 E A 0031 LYS O
C A 0033 TYR N 2.253 C A 0032 CYS O
C A 0034 GLY N 2.250 C A 0033 TYR O
HB_MS 2.00 3.20 2
H A 0014 CYS O 2.628 C A 0022 ASN ND2
C A 0033 TYR N 2.536 C A 0022 ASN OD1
HB_SS 2.00 3.20 2
H A 0018 THR OG1 3.053 C A 0022 ASN OD1
C A 0022 ASN ND2 2.469 H A 0018 THR OG1
SS_BOND 1.50 2.80 3
C A 0004 CYS SG 2.030 E A 0025 CYS SG
H A 0010 CYS SG 2.031 E A 0030 CYS SG
H A 0014 CYS SG 2.026 C A 0032 CYS SG