Complet list of 1du9 con file
Complete list of 1du9.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 113
C A 0001 VAL CA 3.789 C A 0002 GLY CA
C A 0001 VAL C 2.416 C A 0002 GLY CA
C A 0001 VAL C 3.668 C A 0002 GLY C
C A 0001 VAL CG1 3.526 H A 0009 HIS CD2
C A 0001 VAL CG2 3.481 H A 0009 HIS CD2
C A 0001 VAL CB 3.771 E A 0024 CYS CB
C A 0001 VAL CG1 3.385 E A 0024 CYS CB
C A 0002 GLY CA 3.797 C A 0003 CYS CA
C A 0002 GLY C 2.435 C A 0003 CYS CA
C A 0002 GLY C 3.087 C A 0003 CYS C
C A 0002 GLY C 3.705 C A 0003 CYS CB
C A 0003 CYS C 2.434 C A 0004 GLU CA
C A 0003 CYS C 3.332 C A 0004 GLU C
C A 0003 CYS C 3.605 C A 0004 GLU CB
C A 0004 GLU CA 3.794 H A 0005 GLU CA
C A 0004 GLU C 2.428 H A 0005 GLU CA
C A 0004 GLU C 3.597 H A 0005 GLU C
C A 0004 GLU C 3.339 H A 0005 GLU CB
C A 0004 GLU C 3.523 H A 0005 GLU CG
H A 0005 GLU C 2.433 H A 0006 CYS CA
H A 0005 GLU C 3.180 H A 0006 CYS C
H A 0005 GLU C 3.683 H A 0006 CYS CB
H A 0005 GLU C 3.705 H A 0007 PRO CD
H A 0006 CYS CA 2.855 H A 0007 PRO CD
H A 0006 CYS C 2.466 H A 0007 PRO CA
H A 0006 CYS C 2.981 H A 0007 PRO C
H A 0006 CYS C 3.635 H A 0007 PRO CB
H A 0006 CYS C 3.638 H A 0007 PRO CG
H A 0006 CYS C 2.480 H A 0007 PRO CD
H A 0006 CYS CB 3.121 H A 0007 PRO CD
H A 0007 PRO C 2.435 H A 0008 MET CA
H A 0007 PRO C 3.072 H A 0008 MET C
H A 0007 PRO C 3.708 H A 0008 MET CB
H A 0008 MET C 2.434 H A 0009 HIS CA
H A 0008 MET C 2.988 H A 0009 HIS C
H A 0008 MET C 3.714 H A 0009 HIS CB
H A 0009 HIS C 2.433 H A 0010 CYS CA
H A 0009 HIS C 3.186 H A 0010 CYS C
H A 0009 HIS C 3.676 H A 0010 CYS CB
H A 0010 CYS C 2.434 C A 0011 LYS CA
H A 0010 CYS C 3.620 C A 0011 LYS C
H A 0010 CYS C 3.309 C A 0011 LYS CB
H A 0010 CYS CB 3.560 E A 0026 CYS CB
C A 0011 LYS CA 3.788 C A 0012 GLY CA
C A 0011 LYS C 2.416 C A 0012 GLY CA
C A 0011 LYS C 3.615 C A 0012 GLY C
C A 0012 GLY CA 3.793 C A 0013 LYS CA
C A 0012 GLY C 2.431 C A 0013 LYS CA
C A 0012 GLY C 3.683 C A 0013 LYS C
C A 0012 GLY C 3.158 C A 0013 LYS CB
C A 0013 LYS CA 3.794 C A 0014 ASN CA
C A 0013 LYS C 2.426 C A 0014 ASN CA
C A 0013 LYS C 3.491 C A 0014 ASN C
C A 0013 LYS C 3.444 C A 0014 ASN CB
C A 0013 LYS C 3.610 C A 0014 ASN CG
C A 0014 ASN CA 3.785 C A 0015 ALA CA
C A 0014 ASN C 2.430 C A 0015 ALA CA
C A 0014 ASN C 3.487 C A 0015 ALA C
C A 0014 ASN C 3.462 C A 0015 ALA CB
C A 0015 ALA C 2.432 C A 0016 LYS CA
C A 0015 ALA C 3.263 C A 0016 LYS C
C A 0015 ALA C 3.642 C A 0016 LYS CB
C A 0016 LYS CA 2.910 E A 0017 PRO CD
C A 0016 LYS C 2.466 E A 0017 PRO CA
C A 0016 LYS C 3.224 E A 0017 PRO C
C A 0016 LYS C 3.618 E A 0017 PRO CB
C A 0016 LYS C 3.661 E A 0017 PRO CG
C A 0016 LYS C 2.509 E A 0017 PRO CD
C A 0016 LYS CB 3.790 E A 0017 PRO CD
C A 0016 LYS CG 3.608 E A 0017 PRO CD
C A 0016 LYS CB 3.370 C A 0028 VAL C
E A 0017 PRO C 2.433 E A 0018 THR CA
E A 0017 PRO C 3.605 E A 0018 THR C
E A 0017 PRO C 3.327 E A 0018 THR CB
E A 0018 THR C 2.433 E A 0019 CYS CA
E A 0018 THR C 3.468 E A 0019 CYS C
E A 0018 THR C 3.499 E A 0019 CYS CB
E A 0018 THR CG2 3.752 E A 0025 ASN C
E A 0019 CYS CA 3.797 E A 0020 ASP CA
E A 0019 CYS C 2.431 E A 0020 ASP CA
E A 0019 CYS C 3.545 E A 0020 ASP C
E A 0019 CYS C 3.398 E A 0020 ASP CB
E A 0020 ASP C 2.433 C A 0021 ASP CA
E A 0020 ASP C 2.926 C A 0021 ASP C
E A 0020 ASP C 3.077 C A 0021 ASP CB
C A 0021 ASP CA 3.780 C A 0022 GLY CA
C A 0021 ASP C 2.412 C A 0022 GLY CA
C A 0021 ASP C 3.065 C A 0022 GLY C
C A 0022 GLY CA 3.798 E A 0023 VAL CA
C A 0022 GLY C 2.434 E A 0023 VAL CA
C A 0022 GLY C 3.454 E A 0023 VAL C
C A 0022 GLY C 3.540 E A 0023 VAL CB
C A 0022 GLY C 3.562 E A 0023 VAL CG2
E A 0023 VAL C 2.434 E A 0024 CYS CA
E A 0023 VAL C 3.097 E A 0024 CYS C
E A 0023 VAL C 3.702 E A 0024 CYS CB
E A 0024 CYS C 2.433 E A 0025 ASN CA
E A 0024 CYS C 3.689 E A 0025 ASN C
E A 0024 CYS C 3.138 E A 0025 ASN CB
E A 0024 CYS C 3.758 E A 0025 ASN CG
E A 0025 ASN CA 3.798 E A 0026 CYS CA
E A 0025 ASN C 2.432 E A 0026 CYS CA
E A 0025 ASN C 3.340 E A 0026 CYS C
E A 0025 ASN C 3.597 E A 0026 CYS CB
E A 0026 CYS C 2.434 C A 0027 ASN CA
E A 0026 CYS C 3.550 C A 0027 ASN C
E A 0026 CYS C 3.407 C A 0027 ASN CB
E A 0026 CYS C 3.538 C A 0027 ASN CG
C A 0027 ASN CA 3.799 C A 0028 VAL CA
C A 0027 ASN C 2.431 C A 0028 VAL CA
C A 0027 ASN C 3.618 C A 0028 VAL C
C A 0027 ASN C 3.334 C A 0028 VAL CB
C A 0027 ASN C 3.161 C A 0028 VAL CG2
CHARGE_ATTR 2.00 12.00 4
H A 0005 GLU OE1 7.165 H A 0009 HIS ND1
H A 0005 GLU OE1 5.680 H A 0009 HIS NE2
H A 0005 GLU OE2 8.786 H A 0009 HIS ND1
H A 0005 GLU OE2 7.573 H A 0009 HIS NE2
CHARGE_REPU 2.00 12.00 10
C A 0004 GLU OE1 8.659 H A 0005 GLU OE1
C A 0004 GLU OE1 7.957 H A 0005 GLU OE2
C A 0004 GLU OE2 9.594 H A 0005 GLU OE1
C A 0004 GLU OE2 9.342 H A 0005 GLU OE2
H A 0009 HIS ND1 10.79 C A 0011 LYS NZ
C A 0011 LYS NZ 9.924 C A 0013 LYS NZ
E A 0020 ASP OD1 6.723 C A 0021 ASP OD1
E A 0020 ASP OD1 4.903 C A 0021 ASP OD2
E A 0020 ASP OD2 5.919 C A 0021 ASP OD1
E A 0020 ASP OD2 3.880 C A 0021 ASP OD2
HB_MM 2.00 3.20 38
C A 0002 GLY N 2.249 C A 0001 VAL O
C A 0003 CYS N 2.250 C A 0002 GLY O
C A 0004 GLU N 2.251 C A 0003 CYS O
H A 0005 GLU N 2.244 C A 0004 GLU O
H A 0006 CYS N 2.888 C A 0002 GLY O
H A 0006 CYS N 2.250 H A 0005 GLU O
H A 0007 PRO N 2.249 H A 0006 CYS O
H A 0008 MET N 3.007 H A 0006 CYS O
H A 0008 MET N 2.250 H A 0007 PRO O
H A 0009 HIS N 2.989 H A 0006 CYS O
H A 0009 HIS N 2.249 H A 0008 MET O
H A 0010 CYS N 3.123 H A 0006 CYS O
H A 0010 CYS N 2.250 H A 0009 HIS O
C A 0011 LYS N 2.251 H A 0010 CYS O
C A 0012 GLY N 2.250 C A 0011 LYS O
C A 0013 LYS N 2.251 C A 0012 GLY O
C A 0014 ASN N 2.248 C A 0013 LYS O
C A 0015 ALA N 2.253 C A 0014 ASN O
C A 0016 LYS N 2.249 C A 0015 ALA O
C A 0016 LYS N 2.781 C A 0028 VAL O
E A 0017 PRO N 2.253 C A 0016 LYS O
E A 0018 THR N 2.250 E A 0017 PRO O
E A 0018 THR N 2.717 E A 0025 ASN O
E A 0019 CYS N 2.249 E A 0018 THR O
E A 0020 ASP N 2.251 E A 0019 CYS O
E A 0020 ASP N 3.031 E A 0023 VAL O
C A 0021 ASP N 2.249 E A 0020 ASP O
C A 0022 GLY N 2.250 C A 0021 ASP O
E A 0023 VAL N 2.773 E A 0020 ASP O
E A 0023 VAL N 3.162 C A 0021 ASP O
E A 0023 VAL N 2.252 C A 0022 GLY O
E A 0024 CYS N 2.249 E A 0023 VAL O
E A 0025 ASN N 2.869 E A 0018 THR O
E A 0025 ASN N 2.249 E A 0024 CYS O
E A 0026 CYS N 2.248 E A 0025 ASN O
C A 0027 ASN N 2.927 C A 0016 LYS O
C A 0027 ASN N 2.251 E A 0026 CYS O
C A 0028 VAL N 2.247 C A 0027 ASN O
HB_MS 2.00 3.20 1
E A 0019 CYS N 3.081 E A 0018 THR OG1
SS_BOND 1.50 2.80 3
C A 0003 CYS SG 2.030 E A 0019 CYS SG
H A 0006 CYS SG 2.030 E A 0024 CYS SG
H A 0010 CYS SG 2.031 E A 0026 CYS SG