Complet list of 1ldl con file
Complete list of 1ldl.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 180
C A 0001 ALA C 2.433 C A 0002 VAL CA
C A 0001 ALA C 3.697 C A 0002 VAL C
C A 0001 ALA C 3.063 C A 0002 VAL CB
C A 0001 ALA C 3.645 C A 0002 VAL CG1
C A 0002 VAL C 2.430 C A 0003 GLY CA
C A 0002 VAL C 3.059 C A 0003 GLY C
C A 0003 GLY C 2.433 C A 0004 ASP CA
C A 0003 GLY C 3.442 C A 0004 ASP C
C A 0003 GLY C 3.514 C A 0004 ASP CB
C A 0004 ASP C 2.431 C A 0005 ARG CA
C A 0004 ASP C 3.397 C A 0005 ARG C
C A 0004 ASP C 3.555 C A 0005 ARG CB
C A 0005 ARG C 2.426 C A 0006 CYS CA
C A 0005 ARG C 3.404 C A 0006 CYS C
C A 0005 ARG C 3.523 C A 0006 CYS CB
C A 0006 CYS C 2.432 C A 0007 GLU CA
C A 0006 CYS C 3.264 C A 0007 GLU C
C A 0006 CYS C 3.628 C A 0007 GLU CB
C A 0006 CYS CB 3.643 E A 0018 CYS CB
C A 0007 GLU C 2.432 C A 0008 ARG CA
C A 0007 GLU C 3.309 C A 0008 ARG C
C A 0007 GLU C 3.608 C A 0008 ARG CB
C A 0007 GLU CA 3.709 E A 0010 GLU CG
C A 0007 GLU C 3.450 E A 0010 GLU CG
C A 0007 GLU C 3.683 E A 0010 GLU CD
C A 0007 GLU CB 3.527 E A 0010 GLU CG
C A 0008 ARG C 2.431 C A 0009 ASN CA
C A 0008 ARG C 3.367 C A 0009 ASN C
C A 0008 ARG C 3.569 C A 0009 ASN CB
C A 0009 ASN C 2.438 E A 0010 GLU CA
C A 0009 ASN C 3.622 E A 0010 GLU C
C A 0009 ASN C 3.329 E A 0010 GLU CB
C A 0009 ASN C 3.522 E A 0010 GLU CG
E A 0010 GLU C 2.437 E A 0011 PHE CA
E A 0010 GLU C 3.575 E A 0011 PHE C
E A 0010 GLU C 3.308 E A 0011 PHE CB
E A 0010 GLU CB 3.619 E A 0019 ILE C
E A 0011 PHE C 2.431 E A 0012 GLN CA
E A 0011 PHE C 3.190 E A 0012 GLN C
E A 0011 PHE C 3.663 E A 0012 GLN CB
E A 0011 PHE CE2 3.563 C A 0013 CYS CA
E A 0011 PHE CZ 3.566 C A 0013 CYS CA
E A 0011 PHE CD2 3.594 E A 0019 ILE CG1
E A 0011 PHE CD2 3.743 E A 0019 ILE CD1
E A 0011 PHE CB 3.691 C A 0024 VAL CG1
E A 0011 PHE CB 3.160 C A 0024 VAL CG2
E A 0011 PHE CG 3.281 C A 0024 VAL CG1
E A 0011 PHE CG 3.642 C A 0024 VAL CG2
E A 0011 PHE CD1 3.777 C A 0024 VAL CG1
E A 0011 PHE CD2 3.249 C A 0024 VAL CG1
E A 0011 PHE CD2 3.588 C A 0024 VAL CG2
E A 0011 PHE CE2 3.719 C A 0024 VAL CG1
E A 0011 PHE CE2 3.604 C A 0036 ASP CA
E A 0011 PHE CE2 3.770 C A 0036 ASP CB
E A 0011 PHE CE1 3.752 C A 0041 THR CB
E A 0011 PHE CE1 3.063 C A 0041 THR CG2
E A 0011 PHE CZ 3.426 C A 0041 THR CG2
E A 0012 GLN C 2.438 C A 0013 CYS CA
E A 0012 GLN C 2.973 C A 0013 CYS C
E A 0012 GLN C 3.715 C A 0013 CYS CB
C A 0013 CYS C 2.419 C A 0014 GLN CA
C A 0013 CYS C 3.028 C A 0014 GLN C
C A 0013 CYS C 3.685 C A 0014 GLN CB
C A 0014 GLN C 2.427 C A 0015 ASP CA
C A 0014 GLN C 3.097 C A 0015 ASP C
C A 0014 GLN C 3.687 C A 0015 ASP CB
C A 0015 ASP C 2.420 C A 0016 GLY CA
C A 0015 ASP C 3.554 C A 0016 GLY C
C A 0016 GLY C 2.427 C A 0017 LYS CA
C A 0016 GLY C 3.483 C A 0017 LYS C
C A 0016 GLY C 3.447 C A 0017 LYS CB
C A 0017 LYS C 2.425 E A 0018 CYS CA
C A 0017 LYS C 3.405 E A 0018 CYS C
C A 0017 LYS C 3.566 E A 0018 CYS CB
E A 0018 CYS C 2.419 E A 0019 ILE CA
E A 0018 CYS C 3.556 E A 0019 ILE C
E A 0018 CYS C 3.339 E A 0019 ILE CB
E A 0018 CYS C 3.248 E A 0019 ILE CG2
E A 0019 ILE C 2.415 E A 0020 SER CA
E A 0019 ILE C 2.990 E A 0020 SER C
E A 0019 ILE C 3.702 E A 0020 SER CB
E A 0019 ILE CD1 3.612 H A 0023 TRP C
E A 0019 ILE CD1 3.287 C A 0024 VAL CG2
E A 0019 ILE CG2 3.262 C A 0031 CYS C
E A 0019 ILE CD1 3.765 C A 0031 CYS CA
E A 0019 ILE CG2 3.385 C A 0032 GLN CB
E A 0020 SER C 2.436 H A 0021 TYR CA
E A 0020 SER C 2.984 H A 0021 TYR C
E A 0020 SER C 3.687 H A 0021 TYR CB
E A 0020 SER CB 3.239 H A 0023 TRP CD1
H A 0021 TYR C 2.430 H A 0022 LYS CA
H A 0021 TYR C 3.062 H A 0022 LYS C
H A 0021 TYR C 3.694 H A 0022 LYS CB
H A 0021 TYR CA 3.375 C A 0024 VAL CG2
H A 0021 TYR C 3.599 C A 0024 VAL CG2
H A 0021 TYR CE2 3.610 C A 0045 VAL CG1
H A 0022 LYS C 2.429 H A 0023 TRP CA
H A 0022 LYS C 3.203 H A 0023 TRP C
H A 0022 LYS C 3.665 H A 0023 TRP CB
H A 0022 LYS C 3.684 H A 0023 TRP CD2
H A 0022 LYS C 3.416 H A 0023 TRP CE3
H A 0022 LYS CB 3.619 H A 0023 TRP CE3
H A 0022 LYS CB 3.725 H A 0023 TRP CZ3
H A 0023 TRP C 2.442 C A 0024 VAL CA
H A 0023 TRP C 3.207 C A 0024 VAL C
H A 0023 TRP C 3.670 C A 0024 VAL CB
H A 0023 TRP CA 3.358 C A 0030 GLU CD
H A 0023 TRP CB 3.552 C A 0030 GLU CD
C A 0024 VAL C 2.484 C A 0025 CYS CA
C A 0024 VAL C 2.939 C A 0025 CYS C
C A 0024 VAL C 3.268 C A 0025 CYS CB
C A 0025 CYS C 2.430 C A 0026 ASP CA
C A 0025 CYS C 3.310 C A 0026 ASP C
C A 0025 CYS C 3.596 C A 0026 ASP CB
C A 0025 CYS CB 3.035 C A 0042 CYS CB
C A 0026 ASP C 2.425 C A 0027 GLY CA
C A 0026 ASP C 3.395 C A 0027 GLY C
C A 0026 ASP CB 3.644 C A 0030 GLU CD
C A 0027 GLY C 2.428 C A 0028 SER CA
C A 0027 GLY C 3.687 C A 0028 SER C
C A 0027 GLY C 3.125 C A 0028 SER CB
C A 0028 SER C 2.459 C A 0029 ALA CA
C A 0028 SER C 2.931 C A 0029 ALA C
C A 0028 SER C 3.149 C A 0029 ALA CB
C A 0029 ALA C 2.427 C A 0030 GLU CA
C A 0029 ALA C 3.476 C A 0030 GLU C
C A 0029 ALA C 3.472 C A 0030 GLU CB
C A 0030 GLU C 2.445 C A 0031 CYS CA
C A 0030 GLU C 3.236 C A 0031 CYS C
C A 0030 GLU C 3.657 C A 0031 CYS CB
C A 0031 CYS C 2.438 C A 0032 GLN CA
C A 0031 CYS C 2.912 C A 0032 GLN C
C A 0031 CYS C 3.026 C A 0032 GLN CB
C A 0031 CYS CB 3.402 C A 0036 ASP CB
C A 0031 CYS CB 3.464 C A 0036 ASP CG
C A 0032 GLN C 2.453 C A 0033 ASP CA
C A 0032 GLN C 3.700 C A 0033 ASP C
C A 0032 GLN C 3.045 C A 0033 ASP CB
C A 0033 ASP C 2.435 C A 0034 GLY CA
C A 0033 ASP C 3.625 C A 0034 GLY C
C A 0034 GLY C 2.439 C A 0035 SER CA
C A 0034 GLY C 3.698 C A 0035 SER C
C A 0034 GLY C 3.222 C A 0035 SER CB
C A 0035 SER C 2.442 C A 0036 ASP CA
C A 0035 SER C 3.188 C A 0036 ASP C
C A 0035 SER C 3.684 C A 0036 ASP CB
C A 0036 ASP C 2.435 C A 0037 GLU CA
C A 0036 ASP C 3.128 C A 0037 GLU C
C A 0036 ASP C 3.693 C A 0037 GLU CB
C A 0037 GLU C 2.435 C A 0038 SER CA
C A 0037 GLU C 2.970 C A 0038 SER C
C A 0037 GLU C 3.708 C A 0038 SER CB
C A 0038 SER C 2.437 C A 0039 GLN CA
C A 0038 SER C 2.994 C A 0039 GLN C
C A 0038 SER C 3.702 C A 0039 GLN CB
C A 0039 GLN C 2.436 C A 0040 GLU CA
C A 0039 GLN C 2.936 C A 0040 GLU C
C A 0039 GLN C 3.685 C A 0040 GLU CB
C A 0039 GLN C 3.385 C A 0043 LEU CG
C A 0039 GLN C 3.708 C A 0043 LEU CD1
C A 0040 GLU C 2.424 C A 0041 THR CA
C A 0040 GLU C 3.200 C A 0041 THR C
C A 0040 GLU C 3.650 C A 0041 THR CB
C A 0040 GLU CA 3.433 C A 0043 LEU CD1
C A 0041 THR C 2.427 C A 0042 CYS CA
C A 0041 THR C 3.355 C A 0042 CYS C
C A 0041 THR C 3.540 C A 0042 CYS CB
C A 0042 CYS C 2.450 C A 0043 LEU CA
C A 0042 CYS C 2.958 C A 0043 LEU C
C A 0042 CYS C 3.107 C A 0043 LEU CB
C A 0043 LEU C 2.434 C A 0044 SER CA
C A 0043 LEU C 3.315 C A 0044 SER C
C A 0043 LEU C 3.607 C A 0044 SER CB
C A 0044 SER C 2.435 C A 0045 VAL CA
C A 0044 SER C 3.623 C A 0045 VAL C
C A 0044 SER C 3.281 C A 0045 VAL CB
C A 0044 SER C 3.084 C A 0045 VAL CG2
C A 0045 VAL C 2.438 C A 0046 THR CA
C A 0045 VAL C 2.983 C A 0046 THR C
C A 0045 VAL C 2.990 C A 0046 THR CB
CHARGE_ATTR 2.00 12.00 29
C A 0004 ASP OD1 9.479 C A 0005 ARG NH1
C A 0004 ASP OD1 8.661 C A 0005 ARG NH2
C A 0004 ASP OD2 9.362 C A 0005 ARG NH1
C A 0004 ASP OD2 8.076 C A 0005 ARG NH2
C A 0007 GLU OE1 9.326 C A 0005 ARG NH1
C A 0007 GLU OE1 9.672 C A 0005 ARG NH2
C A 0007 GLU OE2 10.57 C A 0005 ARG NH1
C A 0007 GLU OE2 10.54 C A 0005 ARG NH2
C A 0007 GLU OE1 9.715 C A 0008 ARG NH1
C A 0007 GLU OE1 7.780 C A 0008 ARG NH2
C A 0007 GLU OE2 11.44 C A 0008 ARG NH1
C A 0007 GLU OE2 9.608 C A 0008 ARG NH2
C A 0007 GLU OE1 10.87 H A 0022 LYS NZ
C A 0007 GLU OE2 10.20 H A 0022 LYS NZ
E A 0010 GLU OE1 11.26 C A 0005 ARG NH1
E A 0010 GLU OE1 9.818 C A 0005 ARG NH2
E A 0010 GLU OE2 10.41 C A 0005 ARG NH1
E A 0010 GLU OE2 9.188 C A 0005 ARG NH2
E A 0010 GLU OE1 11.20 C A 0008 ARG NH2
E A 0010 GLU OE2 10.15 C A 0008 ARG NH1
E A 0010 GLU OE2 9.397 C A 0008 ARG NH2
C A 0015 ASP OD1 5.747 C A 0017 LYS NZ
C A 0015 ASP OD2 7.036 C A 0017 LYS NZ
C A 0026 ASP OD1 10.88 H A 0022 LYS NZ
C A 0026 ASP OD2 10.88 H A 0022 LYS NZ
C A 0030 GLU OE1 9.236 H A 0022 LYS NZ
C A 0030 GLU OE2 10.36 H A 0022 LYS NZ
C A 0033 ASP OD1 7.345 C A 0017 LYS NZ
C A 0033 ASP OD2 5.390 C A 0017 LYS NZ
CHARGE_REPU 2.00 12.00 46
C A 0005 ARG NH1 8.096 C A 0008 ARG NH1
C A 0005 ARG NH1 6.612 C A 0008 ARG NH2
C A 0005 ARG NH2 8.899 C A 0008 ARG NH1
C A 0005 ARG NH2 7.617 C A 0008 ARG NH2
C A 0007 GLU OE1 8.511 E A 0010 GLU OE1
C A 0007 GLU OE1 7.779 E A 0010 GLU OE2
C A 0007 GLU OE2 7.568 E A 0010 GLU OE1
C A 0007 GLU OE2 7.322 E A 0010 GLU OE2
E A 0010 GLU OE1 10.73 C A 0015 ASP OD1
E A 0010 GLU OE1 10.91 C A 0015 ASP OD2
C A 0015 ASP OD1 5.663 C A 0033 ASP OD1
C A 0015 ASP OD1 3.939 C A 0033 ASP OD2
C A 0015 ASP OD2 4.566 C A 0033 ASP OD1
C A 0015 ASP OD2 3.537 C A 0033 ASP OD2
C A 0015 ASP OD1 11.16 C A 0036 ASP OD1
C A 0015 ASP OD1 10.77 C A 0036 ASP OD2
C A 0015 ASP OD2 9.061 C A 0036 ASP OD1
C A 0015 ASP OD2 8.804 C A 0036 ASP OD2
C A 0026 ASP OD1 5.768 C A 0030 GLU OE1
C A 0026 ASP OD1 3.993 C A 0030 GLU OE2
C A 0026 ASP OD2 4.489 C A 0030 GLU OE1
C A 0026 ASP OD2 2.530 C A 0030 GLU OE2
C A 0026 ASP OD1 8.377 C A 0036 ASP OD1
C A 0026 ASP OD1 7.863 C A 0036 ASP OD2
C A 0026 ASP OD2 8.027 C A 0036 ASP OD1
C A 0026 ASP OD2 7.333 C A 0036 ASP OD2
C A 0026 ASP OD1 8.994 C A 0037 GLU OE1
C A 0026 ASP OD1 10.19 C A 0037 GLU OE2
C A 0026 ASP OD2 9.275 C A 0037 GLU OE1
C A 0026 ASP OD2 10.08 C A 0037 GLU OE2
C A 0030 GLU OE1 6.992 C A 0036 ASP OD1
C A 0030 GLU OE1 5.267 C A 0036 ASP OD2
C A 0030 GLU OE2 6.536 C A 0036 ASP OD1
C A 0030 GLU OE2 5.361 C A 0036 ASP OD2
C A 0030 GLU OE1 10.83 C A 0037 GLU OE1
C A 0030 GLU OE1 11.55 C A 0037 GLU OE2
C A 0030 GLU OE2 9.322 C A 0037 GLU OE1
C A 0030 GLU OE2 10.06 C A 0037 GLU OE2
C A 0033 ASP OD1 9.384 C A 0036 ASP OD1
C A 0033 ASP OD1 9.276 C A 0036 ASP OD2
C A 0033 ASP OD2 10.43 C A 0036 ASP OD1
C A 0033 ASP OD2 10.06 C A 0036 ASP OD2
C A 0036 ASP OD1 5.676 C A 0037 GLU OE1
C A 0036 ASP OD1 6.391 C A 0037 GLU OE2
C A 0036 ASP OD2 7.554 C A 0037 GLU OE1
C A 0036 ASP OD2 8.328 C A 0037 GLU OE2
HB_MM 2.00 3.20 61
C A 0002 VAL N 2.205 C A 0001 ALA O
C A 0003 GLY N 2.204 C A 0002 VAL O
C A 0004 ASP N 2.205 C A 0003 GLY O
C A 0005 ARG N 2.205 C A 0004 ASP O
C A 0006 CYS N 2.205 C A 0005 ARG O
C A 0007 GLU N 2.203 C A 0006 CYS O
C A 0008 ARG N 2.206 C A 0007 GLU O
C A 0009 ASN N 2.204 C A 0008 ARG O
E A 0010 GLU N 2.204 C A 0009 ASN O
E A 0011 PHE N 2.204 E A 0010 GLU O
E A 0011 PHE N 2.943 E A 0019 ILE O
E A 0012 GLN N 2.206 E A 0011 PHE O
C A 0013 CYS N 2.205 E A 0012 GLN O
C A 0013 CYS N 3.051 C A 0017 LYS O
C A 0014 GLN N 2.205 C A 0013 CYS O
C A 0015 ASP N 3.145 C A 0013 CYS O
C A 0015 ASP N 2.212 C A 0014 GLN O
C A 0016 GLY N 2.203 C A 0015 ASP O
C A 0017 LYS N 2.203 C A 0016 GLY O
E A 0018 CYS N 2.196 C A 0017 LYS O
E A 0019 ILE N 3.180 E A 0011 PHE O
E A 0019 ILE N 2.204 E A 0018 CYS O
E A 0020 SER N 2.187 E A 0019 ILE O
H A 0021 TYR N 2.204 E A 0020 SER O
H A 0022 LYS N 2.914 E A 0020 SER O
H A 0022 LYS N 2.204 H A 0021 TYR O
H A 0023 TRP N 2.969 E A 0020 SER O
H A 0023 TRP N 2.202 H A 0022 LYS O
C A 0024 VAL N 2.204 H A 0023 TRP O
C A 0025 CYS N 2.220 C A 0024 VAL O
C A 0025 CYS N 3.078 C A 0036 ASP O
C A 0026 ASP N 3.112 C A 0024 VAL O
C A 0026 ASP N 2.204 C A 0025 CYS O
C A 0027 GLY N 2.208 C A 0026 ASP O
C A 0028 SER N 2.204 C A 0027 GLY O
C A 0029 ALA N 2.207 C A 0028 SER O
C A 0030 GLU N 2.203 C A 0029 ALA O
C A 0031 CYS N 2.201 C A 0030 GLU O
C A 0032 GLN N 3.140 C A 0030 GLU O
C A 0032 GLN N 2.206 C A 0031 CYS O
C A 0033 ASP N 2.838 C A 0031 CYS O
C A 0033 ASP N 2.213 C A 0032 GLN O
C A 0034 GLY N 2.211 C A 0033 ASP O
C A 0035 SER N 2.207 C A 0034 GLY O
C A 0036 ASP N 2.203 C A 0035 SER O
C A 0037 GLU N 2.205 C A 0036 ASP O
C A 0038 SER N 2.205 C A 0037 GLU O
C A 0039 GLN N 2.710 C A 0037 GLU O
C A 0039 GLN N 2.203 C A 0038 SER O
C A 0040 GLU N 2.194 C A 0039 GLN O
C A 0041 THR N 3.071 C A 0038 SER O
C A 0041 THR N 2.765 C A 0039 GLN O
C A 0041 THR N 2.204 C A 0040 GLU O
C A 0042 CYS N 2.772 C A 0039 GLN O
C A 0042 CYS N 2.205 C A 0041 THR O
C A 0043 LEU N 2.531 C A 0039 GLN O
C A 0043 LEU N 2.207 C A 0042 CYS O
C A 0044 SER N 2.549 C A 0042 CYS O
C A 0044 SER N 2.204 C A 0043 LEU O
C A 0045 VAL N 2.206 C A 0044 SER O
C A 0046 THR N 2.204 C A 0045 VAL O
HB_MS 2.00 3.20 5
C A 0016 GLY N 2.562 C A 0015 ASP OD1
C A 0017 LYS N 2.807 C A 0015 ASP OD1
C A 0030 GLU N 2.868 C A 0036 ASP OD2
C A 0031 CYS N 2.609 C A 0036 ASP OD2
C A 0037 GLU N 2.887 C A 0036 ASP OD1
HB_SS 2.00 3.20 1
H A 0023 TRP NE1 2.602 E A 0020 SER OG
SS_BOND 1.50 2.80 3
C A 0006 CYS SG 2.019 E A 0018 CYS SG
C A 0013 CYS SG 2.020 C A 0031 CYS SG
C A 0025 CYS SG 2.022 C A 0042 CYS SG