Complet list of 1iy6 con file
Complete list of 1iy6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 219
C A 0003 ALA C 2.424 C A 0004 VAL CA
C A 0003 ALA C 3.617 C A 0004 VAL C
C A 0003 ALA C 3.267 C A 0004 VAL CB
C A 0003 ALA C 3.106 C A 0004 VAL CG2
C A 0004 VAL C 2.422 C A 0005 SER CA
C A 0004 VAL C 3.348 C A 0005 SER C
C A 0004 VAL C 3.565 C A 0005 SER CB
C A 0005 SER C 2.423 C A 0006 VAL CA
C A 0005 SER C 3.458 C A 0006 VAL C
C A 0005 SER C 3.480 C A 0006 VAL CB
C A 0006 VAL C 2.421 C A 0007 ASP CA
C A 0006 VAL C 3.392 C A 0007 ASP C
C A 0006 VAL C 3.535 C A 0007 ASP CB
C A 0006 VAL C 3.645 C A 0007 ASP CG
C A 0007 ASP C 2.424 C A 0008 CYS CA
C A 0007 ASP C 3.554 C A 0008 CYS C
C A 0007 ASP C 3.364 C A 0008 CYS CB
C A 0008 CYS C 2.437 C A 0009 SER CA
C A 0008 CYS C 2.886 C A 0009 SER C
C A 0008 CYS C 3.691 C A 0009 SER CB
C A 0008 CYS CB 3.677 C A 0011 TYR CB
C A 0008 CYS CB 3.626 H A 0038 CYS CB
C A 0009 SER C 2.419 C A 0010 GLU CA
C A 0009 SER C 3.068 C A 0010 GLU C
C A 0009 SER C 2.868 C A 0010 GLU CB
C A 0010 GLU C 2.424 C A 0011 TYR CA
C A 0010 GLU C 3.533 C A 0011 TYR C
C A 0010 GLU C 3.410 C A 0011 TYR CB
C A 0010 GLU C 3.078 C A 0012 PRO CD
C A 0011 TYR CA 2.800 C A 0012 PRO CD
C A 0011 TYR C 2.443 C A 0012 PRO CA
C A 0011 TYR C 3.150 C A 0012 PRO C
C A 0011 TYR C 3.613 C A 0012 PRO CB
C A 0011 TYR C 3.651 C A 0012 PRO CG
C A 0011 TYR C 2.455 C A 0012 PRO CD
C A 0011 TYR CD2 3.509 C A 0013 LYS CG
C A 0011 TYR CE2 3.435 C A 0013 LYS CG
C A 0012 PRO C 2.419 C A 0013 LYS CA
C A 0012 PRO C 3.604 C A 0013 LYS C
C A 0012 PRO C 3.280 C A 0013 LYS CB
C A 0012 PRO C 3.026 C A 0013 LYS CG
C A 0012 PRO C 3.305 C A 0013 LYS CD
C A 0012 PRO C 3.621 C A 0013 LYS CE
C A 0012 PRO CB 3.783 H A 0042 VAL CG2
C A 0013 LYS C 2.419 C A 0014 CYS CA
C A 0013 LYS C 3.261 C A 0014 CYS C
C A 0013 LYS C 3.615 C A 0014 CYS CB
C A 0014 CYS C 2.419 C A 0015 ALA CA
C A 0014 CYS C 3.514 C A 0015 ALA C
C A 0014 CYS C 3.414 C A 0015 ALA CB
C A 0015 ALA C 2.421 C A 0016 CYS CA
C A 0015 ALA C 3.130 C A 0016 CYS C
C A 0015 ALA C 3.672 C A 0016 CYS CB
C A 0016 CYS C 2.421 C A 0017 THR CA
C A 0016 CYS C 3.671 C A 0017 THR C
C A 0016 CYS C 3.119 C A 0017 THR CB
C A 0016 CYS CB 3.407 H A 0035 CYS CB
C A 0017 THR C 2.417 C A 0018 MET CA
C A 0017 THR C 3.668 C A 0018 MET C
C A 0017 THR C 3.122 C A 0018 MET CB
C A 0018 MET C 2.420 C A 0019 GLU CA
C A 0018 MET C 3.009 C A 0019 GLU C
C A 0018 MET C 3.690 C A 0019 GLU CB
C A 0019 GLU C 2.423 C A 0020 TYR CA
C A 0019 GLU C 3.219 C A 0020 TYR C
C A 0019 GLU C 3.641 C A 0020 TYR CB
C A 0020 TYR C 2.422 C A 0021 ARG CA
C A 0020 TYR C 3.631 C A 0021 ARG C
C A 0020 TYR C 3.219 C A 0021 ARG CB
C A 0021 ARG CA 2.803 C A 0022 PRO CD
C A 0021 ARG C 2.438 C A 0022 PRO CA
C A 0021 ARG C 3.150 C A 0022 PRO C
C A 0021 ARG C 3.603 C A 0022 PRO CB
C A 0021 ARG C 3.649 C A 0022 PRO CG
C A 0021 ARG C 2.458 C A 0022 PRO CD
C A 0022 PRO C 2.431 E A 0023 LEU CA
C A 0022 PRO C 3.304 E A 0023 LEU C
C A 0022 PRO C 3.616 E A 0023 LEU CB
C A 0022 PRO C 3.668 E A 0023 LEU CG
C A 0022 PRO CA 3.089 E A 0030 THR CG2
C A 0022 PRO C 3.093 E A 0030 THR CG2
C A 0022 PRO CB 3.275 E A 0030 THR CG2
E A 0023 LEU C 2.406 E A 0024 CYS CA
E A 0023 LEU C 3.139 E A 0024 CYS C
E A 0023 LEU C 3.639 E A 0024 CYS CB
E A 0023 LEU C 3.756 E A 0030 THR CG2
E A 0023 LEU CB 3.676 E A 0050 LEU CD1
E A 0023 LEU CD1 3.797 E A 0053 PHE CZ
E A 0023 LEU CD2 3.361 E A 0053 PHE CG
E A 0023 LEU CD2 3.368 E A 0053 PHE CD1
E A 0023 LEU CD2 3.099 E A 0053 PHE CD2
E A 0023 LEU CD2 3.115 E A 0053 PHE CE1
E A 0023 LEU CD2 2.824 E A 0053 PHE CE2
E A 0023 LEU CD2 2.833 E A 0053 PHE CZ
E A 0024 CYS C 2.420 E A 0025 GLY CA
E A 0024 CYS C 3.170 E A 0025 GLY C
E A 0024 CYS C 3.578 E A 0051 SER CB
E A 0024 CYS CB 3.641 E A 0052 HIS CG
E A 0024 CYS CB 3.086 E A 0052 HIS CD2
E A 0024 CYS CB 3.713 E A 0052 HIS CE1
E A 0025 GLY C 2.439 C A 0026 SER CA
E A 0025 GLY C 2.960 C A 0026 SER C
E A 0025 GLY C 3.708 C A 0026 SER CB
E A 0025 GLY CA 3.699 E A 0031 TYR CD2
E A 0025 GLY CA 3.560 E A 0031 TYR CE2
C A 0026 SER C 2.415 C A 0027 ASP CA
C A 0026 SER C 3.105 C A 0027 ASP C
C A 0026 SER C 3.664 C A 0027 ASP CB
C A 0026 SER CB 3.783 C A 0049 THR C
C A 0027 ASP C 2.439 C A 0028 ASN CA
C A 0027 ASP C 3.178 C A 0028 ASN C
C A 0027 ASP C 2.824 C A 0028 ASN CB
C A 0027 ASP CA 3.308 C A 0048 LEU CD1
C A 0027 ASP CB 3.621 C A 0048 LEU CG
C A 0027 ASP CB 3.026 C A 0048 LEU CD1
C A 0027 ASP CB 3.546 C A 0048 LEU CD2
C A 0028 ASN C 2.404 E A 0029 LYS CA
C A 0028 ASN C 3.631 E A 0029 LYS C
C A 0028 ASN C 3.177 E A 0029 LYS CB
C A 0028 ASN C 3.469 E A 0029 LYS CG
E A 0029 LYS CA 3.792 E A 0030 THR CA
E A 0029 LYS C 2.403 E A 0030 THR CA
E A 0029 LYS C 3.196 E A 0030 THR C
E A 0029 LYS C 3.624 E A 0030 THR CB
E A 0030 THR C 2.424 E A 0031 TYR CA
E A 0030 THR C 3.452 E A 0031 TYR C
E A 0030 THR C 3.482 E A 0031 TYR CB
E A 0031 TYR C 2.421 C A 0032 GLY CA
E A 0031 TYR C 3.166 C A 0032 GLY C
E A 0031 TYR CD2 3.646 H A 0037 PHE CD2
E A 0031 TYR CE2 3.617 H A 0037 PHE CD2
C A 0032 GLY C 2.425 H A 0033 ASN CA
C A 0032 GLY C 3.695 H A 0033 ASN C
C A 0032 GLY C 2.892 H A 0033 ASN CB
C A 0032 GLY C 3.053 H A 0033 ASN CG
H A 0033 ASN C 2.426 H A 0034 LYS CA
H A 0033 ASN C 2.974 H A 0034 LYS C
H A 0033 ASN C 3.700 H A 0034 LYS CB
H A 0034 LYS C 2.411 H A 0035 CYS CA
H A 0034 LYS C 3.031 H A 0035 CYS C
H A 0034 LYS C 3.676 H A 0035 CYS CB
H A 0034 LYS CA 3.797 H A 0037 PHE CB
H A 0035 CYS C 2.420 H A 0036 ASN CA
H A 0035 CYS C 3.138 H A 0036 ASN C
H A 0035 CYS C 3.653 H A 0036 ASN CB
H A 0036 ASN C 2.424 H A 0037 PHE CA
H A 0036 ASN C 3.110 H A 0037 PHE C
H A 0036 ASN C 3.668 H A 0037 PHE CB
H A 0037 PHE C 2.420 H A 0038 CYS CA
H A 0037 PHE C 3.106 H A 0038 CYS C
H A 0037 PHE C 3.673 H A 0038 CYS CB
H A 0037 PHE CE2 3.796 C A 0049 THR CA
H A 0037 PHE CE2 2.897 C A 0049 THR C
H A 0037 PHE CZ 3.233 C A 0049 THR CA
H A 0037 PHE CZ 2.881 C A 0049 THR C
H A 0037 PHE CE2 3.302 E A 0050 LEU CA
H A 0037 PHE CE2 3.449 E A 0050 LEU CB
H A 0037 PHE CE2 3.665 E A 0050 LEU CD1
H A 0038 CYS C 2.420 H A 0039 CYS CA
H A 0038 CYS C 3.144 H A 0039 CYS C
H A 0038 CYS C 3.664 H A 0039 CYS CB
H A 0039 CYS C 2.416 H A 0040 ALA CA
H A 0039 CYS C 2.977 H A 0040 ALA C
H A 0039 CYS C 3.692 H A 0040 ALA CB
H A 0040 ALA C 2.422 H A 0041 VAL CA
H A 0040 ALA C 3.059 H A 0041 VAL C
H A 0040 ALA C 3.682 H A 0041 VAL CB
H A 0040 ALA CA 3.772 H A 0043 GLU CG
H A 0040 ALA C 3.707 H A 0043 GLU CG
H A 0040 ALA CB 3.517 C A 0048 LEU CD2
H A 0041 VAL C 2.423 H A 0042 VAL CA
H A 0041 VAL C 3.014 H A 0042 VAL C
H A 0041 VAL C 3.695 H A 0042 VAL CB
H A 0042 VAL C 2.424 H A 0043 GLU CA
H A 0042 VAL C 3.304 H A 0043 GLU C
H A 0042 VAL C 3.600 H A 0043 GLU CB
H A 0043 GLU C 2.423 H A 0044 SER CA
H A 0043 GLU C 3.238 H A 0044 SER C
H A 0043 GLU C 3.631 H A 0044 SER CB
H A 0044 SER C 2.424 H A 0045 ASN CA
H A 0044 SER C 3.093 H A 0045 ASN C
H A 0044 SER C 2.846 H A 0045 ASN CB
H A 0044 SER CB 3.501 C A 0048 LEU CB
H A 0045 ASN C 2.420 C A 0046 GLY CA
H A 0045 ASN C 3.112 C A 0046 GLY C
C A 0046 GLY C 2.422 C A 0047 THR CA
C A 0046 GLY C 3.331 C A 0047 THR C
C A 0046 GLY C 3.573 C A 0047 THR CB
C A 0046 GLY C 3.640 C A 0047 THR CG2
C A 0047 THR C 2.422 C A 0048 LEU CA
C A 0047 THR C 3.476 C A 0048 LEU C
C A 0047 THR C 3.446 C A 0048 LEU CB
C A 0048 LEU C 2.411 C A 0049 THR CA
C A 0048 LEU C 3.659 C A 0049 THR C
C A 0048 LEU C 3.195 C A 0049 THR CB
C A 0048 LEU C 2.859 C A 0049 THR CG2
C A 0049 THR C 2.458 E A 0050 LEU CA
C A 0049 THR C 3.418 E A 0050 LEU C
C A 0049 THR C 3.544 E A 0050 LEU CB
E A 0050 LEU C 2.422 E A 0051 SER CA
E A 0050 LEU C 3.581 E A 0051 SER C
E A 0050 LEU C 3.323 E A 0051 SER CB
E A 0050 LEU CD2 3.777 E A 0053 PHE CD1
E A 0050 LEU CD2 3.665 E A 0053 PHE CE1
E A 0051 SER C 2.424 E A 0052 HIS CA
E A 0051 SER C 3.698 E A 0052 HIS C
E A 0051 SER C 2.949 E A 0052 HIS CB
E A 0051 SER C 3.738 E A 0052 HIS CG
E A 0052 HIS C 2.433 E A 0053 PHE CA
E A 0052 HIS C 2.828 E A 0053 PHE C
E A 0052 HIS C 3.666 E A 0053 PHE CB
E A 0053 PHE C 2.428 C A 0054 GLY CA
E A 0053 PHE C 3.534 C A 0054 GLY C
C A 0054 GLY C 2.427 C A 0055 LYS CA
C A 0054 GLY C 2.828 C A 0055 LYS C
C A 0054 GLY C 3.686 C A 0055 LYS CB
C A 0055 LYS C 2.409 C A 0056 CYS CA
C A 0055 LYS C 2.861 C A 0056 CYS C
C A 0055 LYS C 3.684 C A 0056 CYS CB
CHARGE_ATTR 2.00 12.00 15
C A 0007 ASP OD1 8.695 H A 0034 LYS NZ
C A 0007 ASP OD2 9.982 H A 0034 LYS NZ
C A 0010 GLU OE1 6.525 C A 0013 LYS NZ
C A 0010 GLU OE2 8.245 C A 0013 LYS NZ
C A 0019 GLU OE1 3.353 C A 0021 ARG NH1
C A 0019 GLU OE1 5.054 C A 0021 ARG NH2
C A 0019 GLU OE2 3.744 C A 0021 ARG NH1
C A 0019 GLU OE2 5.744 C A 0021 ARG NH2
C A 0019 GLU OE1 10.70 H A 0034 LYS NZ
C A 0019 GLU OE2 8.746 H A 0034 LYS NZ
C A 0027 ASP OD1 8.494 E A 0029 LYS NZ
C A 0027 ASP OD2 7.783 E A 0029 LYS NZ
C A 0027 ASP OD1 11.20 E A 0052 HIS ND1
C A 0027 ASP OD1 10.05 E A 0052 HIS NE2
C A 0027 ASP OD2 11.57 E A 0052 HIS NE2
CHARGE_REPU 2.00 12.00 10
C A 0013 LYS NZ 9.635 H A 0034 LYS NZ
C A 0021 ARG NH1 11.71 H A 0034 LYS NZ
C A 0027 ASP OD1 11.17 H A 0043 GLU OE1
C A 0027 ASP OD1 9.105 H A 0043 GLU OE2
C A 0027 ASP OD2 9.932 H A 0043 GLU OE1
C A 0027 ASP OD2 7.940 H A 0043 GLU OE2
E A 0029 LYS NZ 10.51 E A 0052 HIS NE2
E A 0029 LYS NZ 6.651 C A 0055 LYS NZ
E A 0052 HIS ND1 11.62 C A 0055 LYS NZ
E A 0052 HIS NE2 10.76 C A 0055 LYS NZ
HB_MM 2.00 3.20 80
C A 0004 VAL N 2.197 C A 0003 ALA O
C A 0005 SER N 2.196 C A 0004 VAL O
C A 0006 VAL N 2.197 C A 0005 SER O
C A 0007 ASP N 2.196 C A 0006 VAL O
C A 0008 CYS N 2.198 C A 0007 ASP O
C A 0009 SER N 2.206 C A 0008 CYS O
C A 0010 GLU N 2.383 C A 0008 CYS O
C A 0010 GLU N 2.195 C A 0009 SER O
C A 0011 TYR N 3.013 C A 0008 CYS O
C A 0011 TYR N 2.198 C A 0010 GLU O
C A 0012 PRO N 2.228 C A 0011 TYR O
C A 0013 LYS N 2.196 C A 0012 PRO O
C A 0014 CYS N 2.191 C A 0013 LYS O
C A 0015 ALA N 2.197 C A 0014 CYS O
C A 0016 CYS N 2.196 C A 0015 ALA O
C A 0017 THR N 2.195 C A 0016 CYS O
C A 0018 MET N 2.194 C A 0017 THR O
C A 0019 GLU N 2.195 C A 0018 MET O
C A 0020 TYR N 2.937 C A 0018 MET O
C A 0020 TYR N 2.198 C A 0019 GLU O
C A 0021 ARG N 2.196 C A 0020 TYR O
C A 0021 ARG N 2.984 C A 0032 GLY O
C A 0022 PRO N 2.225 C A 0021 ARG O
E A 0023 LEU N 3.079 C A 0021 ARG O
E A 0023 LEU N 2.199 C A 0022 PRO O
E A 0024 CYS N 2.179 E A 0023 LEU O
E A 0025 GLY N 3.113 E A 0023 LEU O
E A 0025 GLY N 2.193 E A 0024 CYS O
E A 0025 GLY N 2.873 E A 0029 LYS O
C A 0026 SER N 2.225 E A 0025 GLY O
C A 0026 SER N 2.934 C A 0049 THR O
C A 0027 ASP N 2.618 E A 0025 GLY O
C A 0027 ASP N 2.193 C A 0026 SER O
C A 0028 ASN N 2.926 E A 0025 GLY O
C A 0028 ASN N 2.999 C A 0026 SER O
C A 0028 ASN N 2.204 C A 0027 ASP O
E A 0029 LYS N 2.188 C A 0028 ASN O
E A 0030 THR N 2.190 E A 0029 LYS O
E A 0031 TYR N 2.725 E A 0023 LEU O
E A 0031 TYR N 2.195 E A 0030 THR O
C A 0032 GLY N 2.194 E A 0031 TYR O
H A 0033 ASN N 2.196 C A 0032 GLY O
H A 0034 LYS N 2.197 H A 0033 ASN O
H A 0035 CYS N 2.926 H A 0033 ASN O
H A 0035 CYS N 2.194 H A 0034 LYS O
H A 0036 ASN N 2.861 H A 0033 ASN O
H A 0036 ASN N 2.199 H A 0035 CYS O
H A 0037 PHE N 3.088 H A 0033 ASN O
H A 0037 PHE N 2.200 H A 0036 ASN O
H A 0038 CYS N 3.038 H A 0034 LYS O
H A 0038 CYS N 2.197 H A 0037 PHE O
H A 0039 CYS N 2.198 H A 0038 CYS O
H A 0040 ALA N 3.032 H A 0036 ASN O
H A 0040 ALA N 2.194 H A 0039 CYS O
H A 0041 VAL N 3.163 H A 0039 CYS O
H A 0041 VAL N 2.201 H A 0040 ALA O
H A 0042 VAL N 3.043 H A 0039 CYS O
H A 0042 VAL N 2.197 H A 0041 VAL O
H A 0043 GLU N 2.197 H A 0042 VAL O
H A 0044 SER N 2.838 H A 0040 ALA O
H A 0044 SER N 3.179 H A 0041 VAL O
H A 0044 SER N 2.196 H A 0043 GLU O
H A 0045 ASN N 3.189 H A 0041 VAL O
H A 0045 ASN N 2.197 H A 0044 SER O
C A 0046 GLY N 2.196 H A 0045 ASN O
C A 0047 THR N 2.196 C A 0046 GLY O
C A 0048 LEU N 2.197 C A 0047 THR O
C A 0049 THR N 2.195 C A 0048 LEU O
E A 0050 LEU N 2.210 C A 0049 THR O
E A 0051 SER N 2.509 E A 0024 CYS O
E A 0051 SER N 2.193 E A 0050 LEU O
E A 0052 HIS N 3.129 E A 0024 CYS O
E A 0052 HIS N 2.197 E A 0051 SER O
E A 0053 PHE N 2.199 E A 0052 HIS O
C A 0054 GLY N 2.844 C A 0022 PRO O
C A 0054 GLY N 2.881 E A 0052 HIS O
C A 0054 GLY N 2.197 E A 0053 PHE O
C A 0055 LYS N 2.200 C A 0054 GLY O
C A 0056 CYS N 3.006 C A 0054 GLY O
C A 0056 CYS N 2.193 C A 0055 LYS O
HB_MS 2.00 3.20 12
C A 0016 CYS O 2.563 C A 0017 THR OG1
C A 0020 TYR O 2.781 C A 0021 ARG NH2
E A 0024 CYS O 2.325 E A 0051 SER OG
E A 0025 GLY O 2.980 E A 0051 SER OG
C A 0026 SER N 2.654 E A 0051 SER OG
C A 0032 GLY O 2.956 H A 0033 ASN ND2
H A 0035 CYS N 3.084 H A 0033 ASN OD1
H A 0036 ASN N 2.796 H A 0033 ASN OD1
H A 0040 ALA O 3.124 H A 0044 SER OG
H A 0044 SER O 2.581 C A 0047 THR OG1
E A 0050 LEU N 2.555 C A 0049 THR OG1
E A 0050 LEU O 2.936 C A 0049 THR OG1
AROMATIC 0.00 8.00 3
C A 0021 ARG 7.618 C A 0020 TYR
C A 0013 LYS 3.963 C A 0011 TYR
H A 0034 LYS 5.825 C A 0011 TYR
SS_BOND 1.50 2.80 4
C A 0008 CYS SG 2.021 H A 0038 CYS SG
C A 0014 CYS SG 2.019 H A 0039 CYS SG
C A 0016 CYS SG 2.021 H A 0035 CYS SG
E A 0024 CYS SG 2.020 C A 0056 CYS SG