Complet list of 1i2u con file
Complete list of 1i2u.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 191
C A 0001 ASP C 2.428 E A 0002 LYS CA
C A 0001 ASP C 3.672 E A 0002 LYS C
C A 0001 ASP C 3.141 E A 0002 LYS CB
C A 0001 ASP CA 3.778 E A 0042 CYS C
E A 0002 LYS C 2.443 E A 0003 LEU CA
E A 0002 LYS C 3.203 E A 0003 LEU C
E A 0002 LYS C 3.653 E A 0003 LEU CB
E A 0002 LYS CE 3.623 C A 0027 TYR CE2
E A 0002 LYS CE 3.302 C A 0027 TYR CZ
E A 0002 LYS CB 3.780 C A 0044 THR CG2
E A 0002 LYS CE 3.773 C A 0044 THR CG2
E A 0003 LEU C 2.424 E A 0004 ILE CA
E A 0003 LEU C 3.514 E A 0004 ILE C
E A 0003 LEU C 3.441 E A 0004 ILE CB
E A 0003 LEU C 3.453 E A 0004 ILE CG2
E A 0003 LEU CD1 3.754 E A 0041 TRP CD2
E A 0003 LEU CD1 3.615 E A 0041 TRP CE3
E A 0003 LEU CD1 3.568 E A 0041 TRP CZ3
E A 0003 LEU CD1 3.670 E A 0041 TRP CH2
E A 0004 ILE C 2.440 E A 0005 GLY CA
E A 0004 ILE C 3.711 E A 0005 GLY C
E A 0004 ILE CD1 3.704 C A 0015 THR CG2
E A 0004 ILE CD1 3.626 H A 0021 GLU CB
E A 0004 ILE CD1 3.509 H A 0021 GLU CG
E A 0004 ILE CG2 3.665 C A 0027 TYR CE2
E A 0005 GLY C 2.439 E A 0006 SER CA
E A 0005 GLY C 3.328 E A 0006 SER C
E A 0005 GLY C 3.593 E A 0006 SER CB
E A 0006 SER C 2.433 C A 0007 CYS CA
E A 0006 SER C 3.649 C A 0007 CYS C
E A 0006 SER C 3.252 C A 0007 CYS CB
C A 0007 CYS C 2.445 C A 0008 VAL CA
C A 0007 CYS C 3.148 C A 0008 VAL C
C A 0007 CYS C 3.681 C A 0008 VAL CB
C A 0007 CYS CA 3.329 C A 0014 TYR CD1
C A 0007 CYS CA 3.407 C A 0014 TYR CE1
C A 0007 CYS C 3.480 C A 0014 TYR CD1
C A 0007 CYS C 3.551 C A 0014 TYR CE1
C A 0007 CYS C 3.651 C A 0037 ASN C
C A 0007 CYS CB 3.628 C A 0037 ASN C
C A 0007 CYS CA 3.536 C A 0038 VAL C
C A 0007 CYS C 3.652 C A 0038 VAL CA
C A 0007 CYS C 3.793 C A 0038 VAL C
C A 0007 CYS CB 3.685 C A 0038 VAL CA
C A 0007 CYS CB 3.266 C A 0038 VAL C
C A 0007 CYS CB 3.705 E A 0039 ASN CA
C A 0007 CYS CB 3.519 E A 0039 ASN C
C A 0008 VAL C 2.448 C A 0009 TRP CA
C A 0008 VAL C 3.013 C A 0009 TRP C
C A 0008 VAL C 2.970 C A 0009 TRP CB
C A 0009 TRP C 2.437 C A 0010 GLY CA
C A 0009 TRP C 3.677 C A 0010 GLY C
C A 0009 TRP CA 3.606 C A 0014 TYR CD1
C A 0009 TRP CD1 3.656 C A 0014 TYR CE1
C A 0009 TRP CD1 3.363 C A 0014 TYR CE2
C A 0009 TRP CD1 3.148 C A 0014 TYR CZ
C A 0010 GLY C 2.442 C A 0011 ALA CA
C A 0010 GLY C 3.095 C A 0011 ALA C
C A 0010 GLY C 3.665 C A 0011 ALA CB
C A 0011 ALA C 2.432 C A 0012 VAL CA
C A 0011 ALA C 3.218 C A 0012 VAL C
C A 0011 ALA C 3.623 C A 0012 VAL CB
C A 0012 VAL C 2.426 C A 0013 ASN CA
C A 0012 VAL C 3.721 C A 0013 ASN C
C A 0012 VAL C 3.067 C A 0013 ASN CB
C A 0013 ASN C 2.421 C A 0014 TYR CA
C A 0013 ASN C 3.107 C A 0014 TYR C
C A 0013 ASN C 3.675 C A 0014 TYR CB
C A 0014 TYR C 2.442 C A 0015 THR CA
C A 0014 TYR C 3.432 C A 0015 THR C
C A 0014 TYR C 3.513 C A 0015 THR CB
C A 0014 TYR C 3.754 C A 0015 THR CG2
C A 0014 TYR CD2 3.781 C A 0015 THR C
C A 0014 TYR CE2 3.789 C A 0015 THR C
C A 0014 TYR CE2 3.608 C A 0016 SER CA
C A 0015 THR C 2.410 C A 0016 SER CA
C A 0015 THR C 2.940 C A 0016 SER C
C A 0015 THR C 3.680 C A 0016 SER CB
C A 0016 SER C 2.416 H A 0017 ASP CA
C A 0016 SER C 3.358 H A 0017 ASP C
C A 0016 SER C 3.449 H A 0017 ASP CB
H A 0017 ASP C 2.448 H A 0018 CYS CA
H A 0017 ASP C 2.956 H A 0018 CYS C
H A 0017 ASP C 3.650 H A 0018 CYS CB
H A 0017 ASP CG 3.512 H A 0020 GLY CA
H A 0018 CYS C 2.424 H A 0019 ASN CA
H A 0018 CYS C 3.071 H A 0019 ASN C
H A 0018 CYS C 3.710 H A 0019 ASN CB
H A 0018 CYS CB 3.631 E A 0030 GLY C
H A 0018 CYS CB 3.482 E A 0031 HIS CA
H A 0019 ASN C 2.440 H A 0020 GLY CA
H A 0019 ASN C 2.894 H A 0020 GLY C
H A 0019 ASN CG 3.779 C A 0029 GLY CA
H A 0020 GLY C 2.438 H A 0021 GLU CA
H A 0020 GLY C 3.004 H A 0021 GLU C
H A 0020 GLY C 3.716 H A 0021 GLU CB
H A 0021 GLU C 2.440 H A 0022 CYS CA
H A 0021 GLU C 2.946 H A 0022 CYS C
H A 0021 GLU C 3.617 H A 0022 CYS CB
H A 0021 GLU C 3.772 H A 0024 ARG CB
H A 0021 GLU C 3.690 H A 0025 ARG CG
H A 0022 CYS C 2.450 H A 0023 LYS CA
H A 0022 CYS C 2.944 H A 0023 LYS C
H A 0022 CYS C 3.721 H A 0023 LYS CB
H A 0022 CYS CA 3.784 H A 0025 ARG CG
H A 0022 CYS C 3.710 C A 0027 TYR CB
H A 0023 LYS CA 3.800 H A 0024 ARG CA
H A 0023 LYS C 2.424 H A 0024 ARG CA
H A 0023 LYS C 2.945 H A 0024 ARG C
H A 0023 LYS C 3.679 H A 0024 ARG CB
H A 0024 ARG C 2.433 H A 0025 ARG CA
H A 0024 ARG C 3.302 H A 0025 ARG C
H A 0024 ARG C 3.644 H A 0025 ARG CB
H A 0024 ARG C 3.698 H A 0025 ARG CG
H A 0025 ARG C 2.423 C A 0026 GLY CA
H A 0025 ARG C 3.174 C A 0026 GLY C
H A 0025 ARG C 3.741 C A 0027 TYR CD1
H A 0025 ARG CB 3.793 C A 0027 TYR CE2
C A 0026 GLY C 2.412 C A 0027 TYR CA
C A 0026 GLY C 3.116 C A 0027 TYR C
C A 0026 GLY C 3.639 C A 0027 TYR CB
C A 0026 GLY C 3.442 C A 0027 TYR CD1
C A 0027 TYR C 2.433 C A 0028 LYS CA
C A 0027 TYR C 3.537 C A 0028 LYS C
C A 0027 TYR C 3.452 C A 0028 LYS CB
C A 0027 TYR CG 3.369 C A 0044 THR CG2
C A 0027 TYR CD1 3.746 C A 0044 THR CG2
C A 0027 TYR CD2 3.340 C A 0044 THR CG2
C A 0027 TYR CE2 3.700 C A 0044 THR CG2
C A 0028 LYS C 2.431 C A 0029 GLY CA
C A 0028 LYS C 3.702 C A 0029 GLY C
C A 0028 LYS CD 3.552 C A 0043 GLU C
C A 0028 LYS CE 3.732 C A 0043 GLU C
C A 0028 LYS CD 3.705 C A 0044 THR CA
C A 0029 GLY C 2.444 E A 0030 GLY CA
C A 0029 GLY C 3.680 E A 0030 GLY C
E A 0030 GLY C 2.447 E A 0031 HIS CA
E A 0030 GLY C 3.714 E A 0031 HIS C
E A 0030 GLY C 3.094 E A 0031 HIS CB
E A 0030 GLY C 3.092 E A 0031 HIS CG
E A 0030 GLY CA 3.554 E A 0042 CYS CA
E A 0031 HIS C 2.419 E A 0032 CYS CA
E A 0031 HIS C 2.957 E A 0032 CYS C
E A 0031 HIS C 3.675 E A 0032 CYS CB
E A 0031 HIS CE1 3.078 C A 0043 GLU CD
E A 0032 CYS C 2.423 C A 0033 GLY CA
E A 0032 CYS C 3.719 C A 0033 GLY C
C A 0033 GLY C 2.421 C A 0034 SER CA
C A 0033 GLY C 3.612 C A 0034 SER C
C A 0033 GLY C 3.147 C A 0034 SER CB
C A 0033 GLY CA 3.791 E A 0041 TRP CD1
C A 0034 SER C 2.433 C A 0035 PHE CA
C A 0034 SER C 3.249 C A 0035 PHE C
C A 0034 SER C 3.638 C A 0035 PHE CB
C A 0034 SER CB 3.268 C A 0038 VAL CG2
C A 0035 PHE C 2.447 C A 0036 ALA CA
C A 0035 PHE C 2.930 C A 0036 ALA C
C A 0035 PHE C 3.098 C A 0036 ALA CB
C A 0036 ALA C 2.463 C A 0037 ASN CA
C A 0036 ALA C 2.979 C A 0037 ASN C
C A 0036 ALA C 3.057 C A 0037 ASN CB
C A 0036 ALA C 3.225 C A 0037 ASN CG
C A 0037 ASN C 2.437 C A 0038 VAL CA
C A 0037 ASN C 3.606 C A 0038 VAL C
C A 0037 ASN C 3.378 C A 0038 VAL CB
C A 0037 ASN C 3.402 C A 0038 VAL CG1
C A 0038 VAL C 2.430 E A 0039 ASN CA
C A 0038 VAL C 3.600 E A 0039 ASN C
C A 0038 VAL C 3.318 E A 0039 ASN CB
C A 0038 VAL C 3.380 E A 0039 ASN CG
E A 0039 ASN C 2.434 E A 0040 CYS CA
E A 0039 ASN C 3.388 E A 0040 CYS C
E A 0039 ASN C 3.530 E A 0040 CYS CB
E A 0039 ASN CB 3.741 E A 0041 TRP CE2
E A 0039 ASN CB 3.709 E A 0041 TRP CZ2
E A 0040 CYS C 2.443 E A 0041 TRP CA
E A 0040 CYS C 3.391 E A 0041 TRP C
E A 0040 CYS C 3.579 E A 0041 TRP CB
E A 0040 CYS C 3.584 E A 0041 TRP CG
E A 0041 TRP C 2.425 E A 0042 CYS CA
E A 0041 TRP C 3.299 E A 0042 CYS C
E A 0041 TRP C 3.574 E A 0042 CYS CB
E A 0042 CYS CA 3.783 C A 0043 GLU CA
E A 0042 CYS C 2.404 C A 0043 GLU CA
E A 0042 CYS C 3.410 C A 0043 GLU C
E A 0042 CYS C 3.361 C A 0043 GLU CB
E A 0042 CYS C 3.210 C A 0043 GLU CG
C A 0043 GLU CA 3.795 C A 0044 THR CA
C A 0043 GLU C 2.423 C A 0044 THR CA
C A 0043 GLU C 2.984 C A 0044 THR C
C A 0043 GLU C 3.639 C A 0044 THR CB
CHARGE_ATTR 2.00 12.00 35
C A 0001 ASP OD1 10.17 E A 0002 LYS NZ
C A 0001 ASP OD2 10.03 E A 0002 LYS NZ
C A 0001 ASP OD1 10.77 C A 0028 LYS NZ
C A 0001 ASP OD2 11.94 C A 0028 LYS NZ
C A 0001 ASP OD1 11.05 E A 0031 HIS ND1
C A 0001 ASP OD1 9.334 E A 0031 HIS NE2
C A 0001 ASP OD2 10.39 E A 0031 HIS ND1
C A 0001 ASP OD2 8.731 E A 0031 HIS NE2
H A 0017 ASP OD1 11.21 H A 0023 LYS NZ
H A 0017 ASP OD2 11.71 H A 0023 LYS NZ
H A 0017 ASP OD1 8.811 H A 0024 ARG NH1
H A 0017 ASP OD1 8.501 H A 0024 ARG NH2
H A 0017 ASP OD2 7.262 H A 0024 ARG NH1
H A 0017 ASP OD2 7.290 H A 0024 ARG NH2
H A 0017 ASP OD1 11.66 H A 0025 ARG NH2
H A 0017 ASP OD2 11.62 H A 0025 ARG NH2
H A 0017 ASP OD1 9.541 E A 0031 HIS ND1
H A 0017 ASP OD1 11.50 E A 0031 HIS NE2
H A 0017 ASP OD2 11.72 E A 0031 HIS ND1
H A 0021 GLU OE2 11.68 E A 0002 LYS NZ
H A 0021 GLU OE2 11.74 H A 0023 LYS NZ
H A 0021 GLU OE1 6.519 H A 0024 ARG NH1
H A 0021 GLU OE1 7.180 H A 0024 ARG NH2
H A 0021 GLU OE2 7.249 H A 0024 ARG NH1
H A 0021 GLU OE2 7.424 H A 0024 ARG NH2
H A 0021 GLU OE1 6.135 H A 0025 ARG NH1
H A 0021 GLU OE1 4.671 H A 0025 ARG NH2
H A 0021 GLU OE2 4.305 H A 0025 ARG NH1
H A 0021 GLU OE2 2.697 H A 0025 ARG NH2
C A 0043 GLU OE1 7.765 C A 0028 LYS NZ
C A 0043 GLU OE2 9.347 C A 0028 LYS NZ
C A 0043 GLU OE1 4.349 E A 0031 HIS ND1
C A 0043 GLU OE1 3.939 E A 0031 HIS NE2
C A 0043 GLU OE2 4.110 E A 0031 HIS ND1
C A 0043 GLU OE2 2.679 E A 0031 HIS NE2
CHARGE_REPU 2.00 12.00 20
C A 0001 ASP OD1 9.047 C A 0043 GLU OE1
C A 0001 ASP OD1 7.940 C A 0043 GLU OE2
C A 0001 ASP OD2 9.261 C A 0043 GLU OE1
C A 0001 ASP OD2 7.964 C A 0043 GLU OE2
E A 0002 LYS NZ 8.985 H A 0025 ARG NH1
E A 0002 LYS NZ 10.42 H A 0025 ARG NH2
E A 0002 LYS NZ 10.77 C A 0028 LYS NZ
H A 0017 ASP OD1 7.858 H A 0021 GLU OE1
H A 0017 ASP OD1 9.049 H A 0021 GLU OE2
H A 0017 ASP OD2 7.543 H A 0021 GLU OE1
H A 0017 ASP OD2 8.992 H A 0021 GLU OE2
H A 0023 LYS NZ 11.39 H A 0024 ARG NH1
H A 0023 LYS NZ 9.149 H A 0024 ARG NH2
H A 0023 LYS NZ 9.306 C A 0028 LYS NZ
H A 0024 ARG NH1 11.07 H A 0025 ARG NH1
H A 0024 ARG NH1 8.824 H A 0025 ARG NH2
H A 0024 ARG NH2 11.11 H A 0025 ARG NH1
H A 0024 ARG NH2 8.900 H A 0025 ARG NH2
C A 0028 LYS NZ 11.63 E A 0031 HIS ND1
C A 0028 LYS NZ 11.43 E A 0031 HIS NE2
HB_MM 2.00 3.20 69
C A 0001 ASP N 2.845 C A 0044 THR O
E A 0002 LYS N 2.227 C A 0001 ASP O
E A 0002 LYS N 2.931 E A 0042 CYS O
E A 0003 LEU N 2.204 E A 0002 LYS O
E A 0004 ILE N 2.223 E A 0003 LEU O
E A 0005 GLY N 2.215 E A 0004 ILE O
E A 0006 SER N 2.217 E A 0005 GLY O
E A 0006 SER N 2.990 C A 0013 ASN O
C A 0007 CYS N 2.213 E A 0006 SER O
C A 0007 CYS N 2.607 C A 0038 VAL O
C A 0008 VAL N 2.204 C A 0007 CYS O
C A 0009 TRP N 2.210 C A 0008 VAL O
C A 0010 GLY N 2.203 C A 0009 TRP O
C A 0011 ALA N 2.214 C A 0010 GLY O
C A 0012 VAL N 2.206 C A 0011 ALA O
C A 0013 ASN N 2.884 C A 0011 ALA O
C A 0013 ASN N 2.211 C A 0012 VAL O
C A 0014 TYR N 2.221 C A 0013 ASN O
C A 0015 THR N 2.207 C A 0014 TYR O
C A 0016 SER N 2.210 C A 0015 THR O
H A 0017 ASP N 2.210 C A 0016 SER O
H A 0018 CYS N 2.204 H A 0017 ASP O
H A 0019 ASN N 3.098 H A 0017 ASP O
H A 0019 ASN N 2.214 H A 0018 CYS O
H A 0019 ASN N 3.168 E A 0030 GLY O
H A 0020 GLY N 3.037 H A 0017 ASP O
H A 0020 GLY N 2.199 H A 0019 ASN O
H A 0021 GLU N 2.817 H A 0017 ASP O
H A 0021 GLU N 3.137 H A 0019 ASN O
H A 0021 GLU N 2.222 H A 0020 GLY O
H A 0022 CYS N 2.886 H A 0018 CYS O
H A 0022 CYS N 2.980 H A 0019 ASN O
H A 0022 CYS N 2.209 H A 0021 GLU O
H A 0023 LYS N 2.719 H A 0019 ASN O
H A 0023 LYS N 2.208 H A 0022 CYS O
H A 0024 ARG N 2.931 H A 0020 GLY O
H A 0024 ARG N 2.926 H A 0021 GLU O
H A 0024 ARG N 2.221 H A 0023 LYS O
H A 0025 ARG N 3.050 H A 0021 GLU O
H A 0025 ARG N 2.807 H A 0022 CYS O
H A 0025 ARG N 2.941 H A 0023 LYS O
H A 0025 ARG N 2.214 H A 0024 ARG O
C A 0026 GLY N 2.736 H A 0023 LYS O
C A 0026 GLY N 2.210 H A 0025 ARG O
C A 0027 TYR N 2.915 H A 0022 CYS O
C A 0027 TYR N 2.217 C A 0026 GLY O
C A 0028 LYS N 2.210 C A 0027 TYR O
C A 0029 GLY N 2.208 C A 0028 LYS O
E A 0030 GLY N 2.213 C A 0029 GLY O
E A 0031 HIS N 2.210 E A 0030 GLY O
E A 0031 HIS N 2.765 E A 0041 TRP O
E A 0032 CYS N 2.214 E A 0031 HIS O
C A 0033 GLY N 2.207 E A 0032 CYS O
C A 0034 SER N 2.202 C A 0033 GLY O
C A 0035 PHE N 2.204 C A 0034 SER O
C A 0036 ALA N 2.212 C A 0035 PHE O
C A 0037 ASN N 2.731 C A 0035 PHE O
C A 0037 ASN N 2.217 C A 0036 ALA O
C A 0038 VAL N 2.197 C A 0037 ASN O
E A 0039 ASN N 2.213 C A 0038 VAL O
E A 0040 CYS N 3.001 E A 0005 GLY O
E A 0040 CYS N 2.226 E A 0039 ASN O
E A 0041 TRP N 2.796 E A 0031 HIS O
E A 0041 TRP N 2.208 E A 0040 CYS O
E A 0042 CYS N 2.580 E A 0002 LYS O
E A 0042 CYS N 2.210 E A 0041 TRP O
C A 0043 GLU N 2.667 C A 0029 GLY O
C A 0043 GLU N 2.194 E A 0042 CYS O
C A 0044 THR N 2.204 C A 0043 GLU O
HB_MS 2.00 3.20 5
E A 0002 LYS N 3.114 C A 0044 THR OG1
C A 0007 CYS N 2.584 E A 0006 SER OG
H A 0020 GLY N 2.743 H A 0017 ASP OD1
C A 0033 GLY O 2.597 C A 0034 SER OG
C A 0038 VAL O 2.579 E A 0006 SER OG
HB_SS 2.00 3.20 2
E A 0002 LYS NZ 2.714 C A 0027 TYR OH
E A 0041 TRP NE1 3.000 C A 0034 SER OG
AROMATIC 0.00 8.00 1
E A 0002 LYS 4.309 C A 0027 TYR
SS_BOND 1.50 2.80 3
C A 0007 CYS SG 2.020 E A 0032 CYS SG
H A 0018 CYS SG 2.019 E A 0040 CYS SG
H A 0022 CYS SG 2.019 E A 0042 CYS SG