Complet list of 1ip0 con file
Complete list of 1ip0.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 195
C A 0001 ARG C 2.442 C A 0002 LYS CA
C A 0001 ARG C 3.616 C A 0002 LYS C
C A 0001 ARG C 3.274 C A 0002 LYS CB
C A 0001 ARG C 3.488 C A 0002 LYS CG
C A 0001 ARG C 3.456 C A 0002 LYS CD
C A 0002 LYS C 2.438 C A 0003 GLY CA
C A 0002 LYS C 3.703 C A 0003 GLY C
C A 0003 GLY C 2.438 C A 0004 HIS CA
C A 0003 GLY C 3.369 C A 0004 HIS C
C A 0003 GLY C 3.528 C A 0004 HIS CB
C A 0003 GLY CA 3.675 C A 0005 PHE CE2
C A 0003 GLY C 3.774 C A 0005 PHE CD2
C A 0004 HIS C 2.441 C A 0005 PHE CA
C A 0004 HIS C 3.489 C A 0005 PHE C
C A 0004 HIS C 3.443 C A 0005 PHE CB
C A 0004 HIS C 3.383 C A 0005 PHE CG
C A 0004 HIS C 3.717 C A 0005 PHE CD1
C A 0005 PHE C 2.437 E A 0006 SER CA
C A 0005 PHE C 3.428 E A 0006 SER C
C A 0005 PHE C 3.485 E A 0006 SER CB
C A 0005 PHE CD1 3.588 E A 0024 VAL CG1
C A 0005 PHE CD1 3.648 E A 0024 VAL CG2
E A 0006 SER C 2.436 E A 0007 ARG CA
E A 0006 SER C 3.160 E A 0007 ARG C
E A 0006 SER C 3.629 E A 0007 ARG CB
E A 0007 ARG C 2.436 C A 0008 CYS CA
E A 0007 ARG C 3.168 C A 0008 CYS C
E A 0007 ARG C 3.629 C A 0008 CYS CB
C A 0008 CYS CA 2.879 H A 0009 PRO CD
C A 0008 CYS C 2.440 H A 0009 PRO CA
C A 0008 CYS C 3.148 H A 0009 PRO C
C A 0008 CYS C 3.616 H A 0009 PRO CB
C A 0008 CYS C 3.644 H A 0009 PRO CG
C A 0008 CYS C 2.497 H A 0009 PRO CD
C A 0008 CYS CB 3.418 E A 0021 CYS CB
H A 0009 PRO C 2.446 H A 0010 LYS CA
H A 0009 PRO C 3.001 H A 0010 LYS C
H A 0009 PRO C 3.664 H A 0010 LYS CB
H A 0009 PRO C 3.585 H A 0013 LYS CD
H A 0010 LYS C 2.447 H A 0011 GLN CA
H A 0010 LYS C 3.017 H A 0011 GLN C
H A 0010 LYS C 3.663 H A 0011 GLN CB
H A 0011 GLN C 2.439 H A 0012 TYR CA
H A 0011 GLN C 3.385 H A 0012 TYR C
H A 0011 GLN C 3.534 H A 0012 TYR CB
H A 0012 TYR C 2.441 H A 0013 LYS CA
H A 0012 TYR C 3.264 H A 0013 LYS C
H A 0012 TYR C 3.600 H A 0013 LYS CB
H A 0013 LYS C 2.436 C A 0014 HIS CA
H A 0013 LYS C 3.195 C A 0014 HIS C
H A 0013 LYS C 3.624 C A 0014 HIS CB
C A 0014 HIS C 2.436 C A 0015 TYR CA
C A 0014 HIS C 3.170 C A 0015 TYR C
C A 0014 HIS C 3.660 C A 0015 TYR CB
C A 0015 TYR C 2.448 C A 0016 CYS CA
C A 0015 TYR C 3.651 C A 0016 CYS C
C A 0015 TYR C 3.226 C A 0016 CYS CB
C A 0015 TYR CD1 3.498 C A 0016 CYS CB
C A 0015 TYR CE1 3.743 E A 0021 CYS CB
C A 0016 CYS C 2.437 C A 0017 ILE CA
C A 0016 CYS C 3.093 C A 0017 ILE C
C A 0016 CYS C 3.653 C A 0017 ILE CB
C A 0017 ILE C 2.440 C A 0018 LYS CA
C A 0017 ILE C 3.377 C A 0018 LYS C
C A 0017 ILE C 3.537 C A 0018 LYS CB
C A 0018 LYS C 2.436 E A 0019 GLY CA
C A 0018 LYS C 3.655 E A 0019 GLY C
C A 0018 LYS CG 3.560 C A 0043 CYS C
C A 0018 LYS CG 3.545 C A 0043 CYS CB
C A 0018 LYS CD 3.363 C A 0043 CYS C
C A 0018 LYS CE 3.493 E A 0046 VAL CB
C A 0018 LYS CE 3.579 E A 0046 VAL CG2
E A 0019 GLY C 2.446 E A 0020 ARG CA
E A 0019 GLY C 3.255 E A 0020 ARG C
E A 0019 GLY C 3.605 E A 0020 ARG CB
E A 0019 GLY CA 3.409 E A 0034 CYS CA
E A 0020 ARG C 2.438 E A 0021 CYS CA
E A 0020 ARG C 3.696 E A 0021 CYS C
E A 0020 ARG C 3.086 E A 0021 CYS CB
E A 0021 CYS C 2.437 E A 0022 ARG CA
E A 0021 CYS C 3.438 E A 0022 ARG C
E A 0021 CYS C 3.471 E A 0022 ARG CB
E A 0021 CYS CA 3.740 E A 0032 CYS CA
E A 0021 CYS CB 3.666 E A 0032 CYS CA
E A 0022 ARG C 2.435 E A 0023 PHE CA
E A 0022 ARG C 3.309 E A 0023 PHE C
E A 0022 ARG C 3.569 E A 0023 PHE CB
E A 0023 PHE C 2.435 E A 0024 VAL CA
E A 0023 PHE C 3.206 E A 0024 VAL C
E A 0023 PHE C 3.613 E A 0024 VAL CB
E A 0023 PHE CD2 3.777 E A 0030 PRO CB
E A 0023 PHE CE2 3.464 E A 0030 PRO CB
E A 0023 PHE CZ 3.665 E A 0030 PRO CB
E A 0024 VAL C 2.451 C A 0025 VAL CA
E A 0024 VAL C 3.191 C A 0025 VAL C
E A 0024 VAL C 3.646 C A 0025 VAL CB
E A 0024 VAL CG1 3.714 C A 0027 GLU C
E A 0024 VAL CG1 3.698 C A 0027 GLU CB
E A 0024 VAL CB 3.611 E A 0029 THR CB
E A 0024 VAL CG2 3.756 E A 0029 THR CB
C A 0025 VAL C 2.451 C A 0026 ALA CA
C A 0025 VAL C 2.908 C A 0026 ALA C
C A 0025 VAL C 3.668 C A 0026 ALA CB
C A 0026 ALA C 2.435 C A 0027 GLU CA
C A 0026 ALA C 3.350 C A 0027 GLU C
C A 0026 ALA C 3.517 C A 0027 GLU CB
C A 0027 GLU C 2.468 C A 0028 GLN CA
C A 0027 GLU C 2.909 C A 0028 GLN C
C A 0027 GLU C 3.642 C A 0028 GLN CB
C A 0028 GLN C 2.440 E A 0029 THR CA
C A 0028 GLN C 3.660 E A 0029 THR C
C A 0028 GLN C 3.203 E A 0029 THR CB
E A 0029 THR CA 2.870 E A 0030 PRO CD
E A 0029 THR C 2.436 E A 0030 PRO CA
E A 0029 THR C 3.149 E A 0030 PRO C
E A 0029 THR C 3.605 E A 0030 PRO CB
E A 0029 THR C 3.644 E A 0030 PRO CG
E A 0029 THR C 2.493 E A 0030 PRO CD
E A 0030 PRO C 2.436 E A 0031 SER CA
E A 0030 PRO C 3.530 E A 0031 SER C
E A 0030 PRO C 3.387 E A 0031 SER CB
E A 0031 SER C 2.437 E A 0032 CYS CA
E A 0031 SER C 3.381 E A 0032 CYS C
E A 0031 SER C 3.526 E A 0032 CYS CB
E A 0032 CYS C 2.441 E A 0033 VAL CA
E A 0032 CYS C 3.456 E A 0033 VAL C
E A 0032 CYS C 3.462 E A 0033 VAL CB
E A 0032 CYS C 3.502 E A 0033 VAL CG2
E A 0033 VAL C 2.440 E A 0034 CYS CA
E A 0033 VAL C 3.176 E A 0034 CYS C
E A 0033 VAL C 3.632 E A 0034 CYS CB
E A 0034 CYS C 2.442 C A 0035 ASP CA
E A 0034 CYS C 2.997 C A 0035 ASP C
E A 0034 CYS C 3.665 C A 0035 ASP CB
E A 0034 CYS CB 3.700 E A 0038 TYR CD2
E A 0034 CYS CB 3.643 E A 0038 TYR CE1
E A 0034 CYS CB 3.447 E A 0038 TYR CE2
E A 0034 CYS CB 3.417 E A 0038 TYR CZ
C A 0035 ASP C 2.445 C A 0036 GLU CA
C A 0035 ASP C 2.956 C A 0036 GLU C
C A 0035 ASP C 3.654 C A 0036 GLU CB
C A 0035 ASP CB 3.742 E A 0038 TYR CB
C A 0036 GLU C 2.441 C A 0037 GLY CA
C A 0036 GLU C 3.280 C A 0037 GLY C
C A 0037 GLY C 2.440 E A 0038 TYR CA
C A 0037 GLY C 3.436 E A 0038 TYR C
C A 0037 GLY C 3.491 E A 0038 TYR CB
E A 0038 TYR C 2.448 E A 0039 ILE CA
E A 0038 TYR C 3.636 E A 0039 ILE C
E A 0038 TYR C 3.258 E A 0039 ILE CB
E A 0038 TYR C 3.143 E A 0039 ILE CG1
E A 0038 TYR CD2 3.349 C A 0043 CYS CA
E A 0038 TYR CD2 3.588 C A 0043 CYS CB
E A 0038 TYR CE2 3.431 C A 0043 CYS CA
E A 0038 TYR CE2 3.690 C A 0043 CYS CB
E A 0039 ILE C 2.440 C A 0040 GLY CA
E A 0039 ILE C 3.342 C A 0040 GLY C
E A 0039 ILE C 3.602 E A 0045 ARG CB
E A 0039 ILE CB 3.594 E A 0045 ARG C
E A 0039 ILE CB 3.293 E A 0045 ARG CB
E A 0039 ILE CG2 3.430 E A 0045 ARG CB
E A 0039 ILE CG1 3.782 E A 0046 VAL C
E A 0039 ILE CD1 3.367 E A 0046 VAL C
E A 0039 ILE CD1 3.743 C A 0047 ASP CA
E A 0039 ILE CD1 3.586 C A 0047 ASP CB
C A 0040 GLY C 2.445 C A 0041 ALA CA
C A 0040 GLY C 3.121 C A 0041 ALA C
C A 0040 GLY C 3.650 C A 0041 ALA CB
C A 0041 ALA C 2.442 C A 0042 ARG CA
C A 0041 ALA C 3.298 C A 0042 ARG C
C A 0041 ALA C 3.583 C A 0042 ARG CB
C A 0042 ARG C 2.460 C A 0043 CYS CA
C A 0042 ARG C 2.996 C A 0043 CYS C
C A 0042 ARG C 2.955 C A 0043 CYS CB
C A 0043 CYS C 2.440 C A 0044 GLU CA
C A 0043 CYS C 3.395 C A 0044 GLU C
C A 0043 CYS C 3.522 C A 0044 GLU CB
C A 0044 GLU C 2.440 E A 0045 ARG CA
C A 0044 GLU C 3.165 E A 0045 ARG C
C A 0044 GLU C 3.639 E A 0045 ARG CB
E A 0045 ARG C 2.436 E A 0046 VAL CA
E A 0045 ARG C 3.647 E A 0046 VAL C
E A 0045 ARG C 3.216 E A 0046 VAL CB
E A 0046 VAL C 2.440 C A 0047 ASP CA
E A 0046 VAL C 3.451 C A 0047 ASP C
E A 0046 VAL C 3.466 C A 0047 ASP CB
C A 0047 ASP C 2.438 C A 0048 LEU CA
C A 0047 ASP C 3.694 C A 0048 LEU C
C A 0047 ASP C 3.093 C A 0048 LEU CB
C A 0048 LEU C 2.438 C A 0049 PHE CA
C A 0048 LEU C 3.257 C A 0049 PHE C
C A 0048 LEU C 3.597 C A 0049 PHE CB
C A 0049 PHE C 2.440 C A 0050 TYR CA
C A 0049 PHE C 3.259 C A 0050 TYR C
C A 0049 PHE C 3.601 C A 0050 TYR CB
CHARGE_ATTR 2.00 12.00 30
C A 0035 ASP OD1 10.58 E A 0007 ARG NH1
C A 0035 ASP OD2 11.31 E A 0007 ARG NH1
C A 0035 ASP OD1 9.915 H A 0010 LYS NZ
C A 0035 ASP OD2 11.01 H A 0010 LYS NZ
C A 0035 ASP OD1 7.507 H A 0013 LYS NZ
C A 0035 ASP OD2 9.262 H A 0013 LYS NZ
C A 0035 ASP OD1 7.025 C A 0018 LYS NZ
C A 0035 ASP OD2 7.376 C A 0018 LYS NZ
C A 0035 ASP OD1 5.633 E A 0020 ARG NH1
C A 0035 ASP OD1 6.885 E A 0020 ARG NH2
C A 0035 ASP OD2 5.440 E A 0020 ARG NH1
C A 0035 ASP OD2 7.167 E A 0020 ARG NH2
C A 0036 GLU OE1 11.38 E A 0020 ARG NH1
C A 0036 GLU OE2 10.74 E A 0020 ARG NH1
C A 0044 GLU OE1 9.078 C A 0018 LYS NZ
C A 0044 GLU OE2 9.237 C A 0018 LYS NZ
C A 0044 GLU OE1 9.636 C A 0042 ARG NH1
C A 0044 GLU OE1 8.759 C A 0042 ARG NH2
C A 0044 GLU OE2 7.869 C A 0042 ARG NH1
C A 0044 GLU OE2 7.242 C A 0042 ARG NH2
C A 0044 GLU OE1 8.650 E A 0045 ARG NH1
C A 0044 GLU OE1 7.836 E A 0045 ARG NH2
C A 0044 GLU OE2 10.56 E A 0045 ARG NH1
C A 0044 GLU OE2 9.821 E A 0045 ARG NH2
C A 0047 ASP OD1 10.26 C A 0018 LYS NZ
C A 0047 ASP OD2 10.89 C A 0018 LYS NZ
C A 0047 ASP OD1 9.483 E A 0045 ARG NH1
C A 0047 ASP OD1 9.508 E A 0045 ARG NH2
C A 0047 ASP OD2 11.57 E A 0045 ARG NH1
C A 0047 ASP OD2 11.44 E A 0045 ARG NH2
CHARGE_REPU 2.00 12.00 52
C A 0001 ARG NH1 3.471 C A 0002 LYS NZ
C A 0001 ARG NH2 4.543 C A 0002 LYS NZ
C A 0001 ARG NH1 9.754 C A 0004 HIS ND1
C A 0001 ARG NH1 11.80 C A 0004 HIS NE2
C A 0001 ARG NH2 8.738 C A 0004 HIS ND1
C A 0001 ARG NH2 10.64 C A 0004 HIS NE2
C A 0002 LYS NZ 8.699 C A 0004 HIS ND1
C A 0002 LYS NZ 10.59 C A 0004 HIS NE2
C A 0002 LYS NZ 11.44 E A 0022 ARG NH2
C A 0004 HIS ND1 11.92 E A 0022 ARG NH1
C A 0004 HIS ND1 9.716 E A 0022 ARG NH2
C A 0004 HIS NE2 10.56 E A 0022 ARG NH2
E A 0007 ARG NH1 9.869 H A 0010 LYS NZ
E A 0007 ARG NH2 12.00 H A 0010 LYS NZ
E A 0007 ARG NH1 6.779 H A 0013 LYS NZ
E A 0007 ARG NH2 8.960 H A 0013 LYS NZ
E A 0007 ARG NH1 6.528 E A 0020 ARG NH1
E A 0007 ARG NH1 4.382 E A 0020 ARG NH2
E A 0007 ARG NH2 7.734 E A 0020 ARG NH1
E A 0007 ARG NH2 5.837 E A 0020 ARG NH2
E A 0007 ARG NH1 10.20 E A 0022 ARG NH1
E A 0007 ARG NH1 10.68 E A 0022 ARG NH2
E A 0007 ARG NH2 9.710 E A 0022 ARG NH1
E A 0007 ARG NH2 9.778 E A 0022 ARG NH2
H A 0010 LYS NZ 6.216 H A 0013 LYS NZ
H A 0010 LYS NZ 11.21 C A 0014 HIS NE2
H A 0010 LYS NZ 11.10 C A 0018 LYS NZ
H A 0010 LYS NZ 10.46 E A 0020 ARG NH1
H A 0010 LYS NZ 9.269 E A 0020 ARG NH2
H A 0013 LYS NZ 10.75 C A 0014 HIS ND1
H A 0013 LYS NZ 10.73 C A 0014 HIS NE2
H A 0013 LYS NZ 11.68 C A 0018 LYS NZ
H A 0013 LYS NZ 7.831 E A 0020 ARG NH1
H A 0013 LYS NZ 6.618 E A 0020 ARG NH2
C A 0014 HIS ND1 10.19 C A 0042 ARG NH1
C A 0014 HIS ND1 11.58 C A 0042 ARG NH2
C A 0014 HIS NE2 10.75 C A 0042 ARG NH1
C A 0014 HIS NE2 11.84 C A 0042 ARG NH2
C A 0018 LYS NZ 11.46 E A 0045 ARG NH1
C A 0018 LYS NZ 9.998 E A 0045 ARG NH2
E A 0020 ARG NH1 10.29 E A 0022 ARG NH1
E A 0020 ARG NH1 11.84 E A 0022 ARG NH2
E A 0020 ARG NH2 10.37 E A 0022 ARG NH1
E A 0020 ARG NH2 11.62 E A 0022 ARG NH2
C A 0035 ASP OD1 10.34 C A 0036 GLU OE1
C A 0035 ASP OD1 10.06 C A 0036 GLU OE2
C A 0035 ASP OD2 8.975 C A 0036 GLU OE1
C A 0035 ASP OD2 9.011 C A 0036 GLU OE2
C A 0035 ASP OD2 11.77 C A 0047 ASP OD2
C A 0036 GLU OE1 11.25 C A 0047 ASP OD1
C A 0036 GLU OE1 9.803 C A 0047 ASP OD2
C A 0036 GLU OE2 11.47 C A 0047 ASP OD2
HB_MM 2.00 3.20 71
C A 0002 LYS N 2.208 C A 0001 ARG O
C A 0003 GLY N 2.207 C A 0002 LYS O
C A 0004 HIS N 2.209 C A 0003 GLY O
C A 0005 PHE N 2.207 C A 0004 HIS O
E A 0006 SER N 2.207 C A 0005 PHE O
E A 0006 SER N 3.148 E A 0023 PHE O
E A 0007 ARG N 2.207 E A 0006 SER O
C A 0008 CYS N 2.206 E A 0007 ARG O
C A 0008 CYS N 2.955 E A 0021 CYS O
H A 0009 PRO N 2.237 C A 0008 CYS O
H A 0010 LYS N 2.211 H A 0009 PRO O
H A 0011 GLN N 3.157 H A 0009 PRO O
H A 0011 GLN N 2.211 H A 0010 LYS O
H A 0012 TYR N 3.010 H A 0009 PRO O
H A 0012 TYR N 2.206 H A 0011 GLN O
H A 0013 LYS N 3.033 H A 0009 PRO O
H A 0013 LYS N 3.111 H A 0010 LYS O
H A 0013 LYS N 2.206 H A 0012 TYR O
C A 0014 HIS N 3.094 H A 0012 TYR O
C A 0014 HIS N 2.204 H A 0013 LYS O
C A 0015 TYR N 2.208 C A 0014 HIS O
C A 0016 CYS N 2.214 C A 0015 TYR O
C A 0017 ILE N 2.208 C A 0016 CYS O
C A 0017 ILE N 3.198 C A 0042 ARG O
C A 0018 LYS N 2.206 C A 0017 ILE O
C A 0018 LYS N 3.096 C A 0043 CYS O
E A 0019 GLY N 2.207 C A 0018 LYS O
E A 0020 ARG N 2.208 E A 0019 GLY O
E A 0020 ARG N 2.788 E A 0033 VAL O
E A 0021 CYS N 2.205 E A 0020 ARG O
E A 0022 ARG N 2.208 E A 0021 CYS O
E A 0022 ARG N 2.721 E A 0031 SER O
E A 0023 PHE N 2.936 E A 0006 SER O
E A 0023 PHE N 2.208 E A 0022 ARG O
E A 0024 VAL N 2.205 E A 0023 PHE O
E A 0024 VAL N 3.166 E A 0029 THR O
C A 0025 VAL N 2.218 E A 0024 VAL O
C A 0026 ALA N 2.214 C A 0025 VAL O
C A 0027 GLU N 2.208 C A 0026 ALA O
C A 0028 GLN N 2.216 C A 0027 GLU O
E A 0029 THR N 2.621 C A 0027 GLU O
E A 0029 THR N 2.212 C A 0028 GLN O
E A 0030 PRO N 2.235 E A 0029 THR O
E A 0031 SER N 3.189 E A 0022 ARG O
E A 0031 SER N 2.207 E A 0030 PRO O
E A 0032 CYS N 2.205 E A 0031 SER O
E A 0033 VAL N 2.717 E A 0020 ARG O
E A 0033 VAL N 2.208 E A 0032 CYS O
E A 0034 CYS N 2.206 E A 0033 VAL O
C A 0035 ASP N 2.211 E A 0034 CYS O
C A 0036 GLU N 2.203 C A 0035 ASP O
C A 0037 GLY N 3.110 C A 0035 ASP O
C A 0037 GLY N 2.208 C A 0036 GLU O
E A 0038 TYR N 2.956 C A 0035 ASP O
E A 0038 TYR N 3.191 C A 0036 GLU O
E A 0038 TYR N 2.204 C A 0037 GLY O
E A 0039 ILE N 2.209 E A 0038 TYR O
E A 0039 ILE N 2.779 E A 0045 ARG O
C A 0040 GLY N 2.205 E A 0039 ILE O
C A 0041 ALA N 2.211 C A 0040 GLY O
C A 0042 ARG N 2.208 C A 0041 ALA O
C A 0043 CYS N 2.218 C A 0042 ARG O
C A 0044 GLU N 2.204 C A 0043 CYS O
E A 0045 ARG N 2.796 E A 0039 ILE O
E A 0045 ARG N 2.207 C A 0044 GLU O
E A 0046 VAL N 2.205 E A 0045 ARG O
C A 0047 ASP N 2.818 C A 0037 GLY O
C A 0047 ASP N 2.208 E A 0046 VAL O
C A 0048 LEU N 2.208 C A 0047 ASP O
C A 0049 PHE N 2.206 C A 0048 LEU O
C A 0050 TYR N 2.207 C A 0049 PHE O
HB_MS 2.00 3.20 2
C A 0027 GLU O 2.790 E A 0029 THR OG1
C A 0028 GLN O 2.881 E A 0029 THR OG1
AROMATIC 0.00 8.00 2
E A 0022 ARG 5.032 C A 0005 PHE
C A 0018 LYS 7.686 E A 0038 TYR
SS_BOND 1.50 2.80 3
C A 0008 CYS SG 2.588 E A 0021 CYS SG
C A 0016 CYS SG 2.569 E A 0032 CYS SG
E A 0034 CYS SG 2.570 C A 0043 CYS SG