Complet list of 1rim con file
Complete list of 1rim.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 175
C A 0001 TYR C 2.448 C A 0002 LYS CA
C A 0001 TYR C 3.737 C A 0002 LYS C
C A 0001 TYR C 3.022 C A 0002 LYS CB
C A 0001 TYR CB 3.780 C A 0011 ARG CG
C A 0002 LYS C 2.449 C A 0003 PHE CA
C A 0002 LYS C 3.376 C A 0003 PHE C
C A 0002 LYS C 3.601 C A 0003 PHE CB
C A 0003 PHE C 2.445 C A 0004 ALA CA
C A 0003 PHE C 3.718 C A 0004 ALA C
C A 0003 PHE C 3.088 C A 0004 ALA CB
C A 0003 PHE CG 3.615 H A 0015 SER CA
C A 0003 PHE CD1 3.736 H A 0015 SER CB
C A 0003 PHE CD2 3.630 H A 0015 SER CA
C A 0003 PHE CE1 3.463 H A 0015 SER CB
C A 0003 PHE CE2 3.735 H A 0015 SER CB
C A 0003 PHE CZ 3.463 H A 0015 SER CB
C A 0003 PHE CB 3.234 H A 0018 LEU CD1
C A 0003 PHE CB 3.594 H A 0018 LEU CD2
C A 0003 PHE CG 3.673 H A 0018 LEU CD1
C A 0003 PHE CD2 3.433 H A 0018 LEU CD1
C A 0003 PHE CD2 3.369 H A 0018 LEU CD2
C A 0004 ALA C 2.446 C A 0005 CYS CA
C A 0004 ALA C 2.987 C A 0005 CYS C
C A 0004 ALA C 3.718 C A 0005 CYS CB
C A 0004 ALA CA 3.545 H A 0018 LEU CD2
C A 0004 ALA C 3.339 H A 0018 LEU CD2
C A 0005 CYS CA 2.911 C A 0006 PRO CD
C A 0005 CYS C 2.466 C A 0006 PRO CA
C A 0005 CYS C 3.153 C A 0006 PRO C
C A 0005 CYS C 3.646 C A 0006 PRO CB
C A 0005 CYS C 3.648 C A 0006 PRO CG
C A 0005 CYS C 2.510 C A 0006 PRO CD
C A 0005 CYS CB 3.569 C A 0006 PRO CD
C A 0005 CYS CA 3.787 H A 0018 LEU CD2
C A 0005 CYS CB 3.625 H A 0022 ILE CG2
C A 0005 CYS CB 3.770 H A 0025 HIS CD2
C A 0006 PRO C 2.446 C A 0007 GLU CA
C A 0006 PRO C 3.382 C A 0007 GLU C
C A 0006 PRO C 3.597 C A 0007 GLU CB
C A 0006 PRO CD 3.477 H A 0022 ILE CG2
C A 0007 GLU C 2.443 C A 0008 CYS CA
C A 0007 GLU C 3.411 C A 0008 CYS C
C A 0007 GLU C 3.592 C A 0008 CYS CB
C A 0007 GLU C 3.771 H A 0025 HIS CE1
C A 0007 GLU CB 3.199 H A 0025 HIS CE1
C A 0008 CYS CA 2.809 C A 0009 PRO CD
C A 0008 CYS C 2.469 C A 0009 PRO CA
C A 0008 CYS C 3.287 C A 0009 PRO C
C A 0008 CYS C 3.594 C A 0009 PRO CB
C A 0008 CYS C 3.647 C A 0009 PRO CG
C A 0008 CYS C 2.482 C A 0009 PRO CD
C A 0008 CYS CB 3.049 C A 0009 PRO CD
C A 0008 CYS CA 3.715 H A 0025 HIS CE1
C A 0008 CYS CB 3.181 H A 0025 HIS CE1
C A 0009 PRO C 2.447 C A 0010 LYS CA
C A 0009 PRO C 3.036 C A 0010 LYS C
C A 0009 PRO C 3.731 C A 0010 LYS CB
C A 0010 LYS C 2.438 C A 0011 ARG CA
C A 0010 LYS C 3.383 C A 0011 ARG C
C A 0010 LYS C 3.579 C A 0011 ARG CB
C A 0010 LYS C 3.772 C A 0012 PHE CE1
C A 0010 LYS CB 3.406 C A 0012 PHE CE1
C A 0010 LYS CG 3.699 C A 0031 GLU CD
C A 0011 ARG C 2.440 C A 0012 PHE CA
C A 0011 ARG C 3.339 C A 0012 PHE C
C A 0011 ARG C 3.624 C A 0012 PHE CB
C A 0011 ARG C 3.498 C A 0012 PHE CD1
C A 0012 PHE C 2.442 C A 0013 MET CA
C A 0012 PHE C 3.202 C A 0013 MET C
C A 0012 PHE C 3.688 C A 0013 MET CB
C A 0012 PHE CB 3.634 H A 0017 HIS CB
C A 0012 PHE CD2 3.508 H A 0017 HIS C
C A 0012 PHE CD2 3.605 H A 0017 HIS CB
C A 0012 PHE CB 3.700 H A 0018 LEU CG
C A 0012 PHE CB 3.302 H A 0018 LEU CD1
C A 0012 PHE CG 3.265 H A 0018 LEU CG
C A 0012 PHE CG 3.505 H A 0018 LEU CD1
C A 0012 PHE CD1 3.142 H A 0018 LEU CG
C A 0012 PHE CD1 3.381 H A 0018 LEU CD2
C A 0012 PHE CD2 3.800 H A 0018 LEU CG
C A 0012 PHE CE1 3.598 H A 0018 LEU CG
C A 0012 PHE CE1 3.765 H A 0018 LEU CD2
C A 0012 PHE CE2 3.788 H A 0021 HIS CB
C A 0012 PHE CE2 3.566 H A 0021 HIS CG
C A 0012 PHE CZ 3.354 H A 0021 HIS CG
C A 0012 PHE CZ 3.387 H A 0021 HIS CD2
C A 0012 PHE CZ 3.413 H A 0021 HIS CE1
C A 0013 MET C 2.446 H A 0014 ARG CA
C A 0013 MET C 3.568 H A 0014 ARG C
C A 0013 MET C 3.426 H A 0014 ARG CB
C A 0013 MET C 3.498 H A 0014 ARG CG
H A 0014 ARG C 2.451 H A 0015 SER CA
H A 0014 ARG C 2.994 H A 0015 SER C
H A 0014 ARG C 3.731 H A 0015 SER CB
H A 0014 ARG CZ 3.743 H A 0016 ASP CG
H A 0014 ARG CB 3.721 H A 0017 HIS CD2
H A 0014 ARG CD 3.705 H A 0017 HIS CE1
H A 0014 ARG C 3.633 H A 0018 LEU CD1
H A 0015 SER C 2.448 H A 0016 ASP CA
H A 0015 SER C 3.039 H A 0016 ASP C
H A 0015 SER C 3.743 H A 0016 ASP CB
H A 0015 SER CA 3.679 H A 0018 LEU CD1
H A 0015 SER C 3.716 H A 0018 LEU CD1
H A 0016 ASP C 2.449 H A 0017 HIS CA
H A 0016 ASP C 2.989 H A 0017 HIS C
H A 0016 ASP C 3.738 H A 0017 HIS CB
H A 0017 HIS C 2.448 H A 0018 LEU CA
H A 0017 HIS C 3.302 H A 0018 LEU C
H A 0017 HIS C 3.650 H A 0018 LEU CB
H A 0018 LEU C 2.451 H A 0019 SER CA
H A 0018 LEU C 2.880 H A 0019 SER C
H A 0018 LEU C 3.703 H A 0019 SER CB
H A 0018 LEU C 3.467 H A 0022 ILE CG1
H A 0019 SER C 2.439 H A 0020 LYS CA
H A 0019 SER C 3.186 H A 0020 LYS C
H A 0019 SER C 3.688 H A 0020 LYS CB
H A 0019 SER CA 3.299 H A 0022 ILE CG1
H A 0019 SER CA 3.691 H A 0022 ILE CD1
H A 0019 SER C 3.387 H A 0022 ILE CG1
H A 0019 SER C 3.780 H A 0022 ILE CD1
H A 0020 LYS C 2.453 H A 0021 HIS CA
H A 0020 LYS C 3.200 H A 0021 HIS C
H A 0020 LYS C 3.706 H A 0021 HIS CB
H A 0021 HIS C 2.438 H A 0022 ILE CA
H A 0021 HIS C 3.046 H A 0022 ILE C
H A 0021 HIS C 3.770 H A 0022 ILE CB
H A 0021 HIS CD2 3.727 H A 0022 ILE CA
H A 0021 HIS CA 3.648 H A 0024 LEU CG
H A 0021 HIS CA 3.569 H A 0024 LEU CD2
H A 0021 HIS C 3.542 H A 0024 LEU CG
H A 0021 HIS CD2 3.311 H A 0025 HIS CB
H A 0021 HIS CD2 3.389 H A 0025 HIS CG
H A 0021 HIS CD2 3.062 H A 0025 HIS CD2
H A 0021 HIS CE1 3.377 H A 0025 HIS CB
H A 0021 HIS CE1 3.714 H A 0025 HIS CG
H A 0022 ILE C 2.429 H A 0023 THR CA
H A 0022 ILE C 2.947 H A 0023 THR C
H A 0022 ILE C 3.712 H A 0023 THR CB
H A 0022 ILE CA 3.465 H A 0025 HIS CD2
H A 0022 ILE CG2 3.646 H A 0025 HIS CD2
H A 0022 ILE C 3.797 H A 0026 GLU CG
H A 0023 THR C 2.452 H A 0024 LEU CA
H A 0023 THR C 3.312 H A 0024 LEU C
H A 0023 THR C 3.652 H A 0024 LEU CB
H A 0023 THR CA 3.770 H A 0026 GLU CG
H A 0023 THR C 3.618 H A 0026 GLU CG
H A 0024 LEU C 2.438 H A 0025 HIS CA
H A 0024 LEU C 3.035 H A 0025 HIS C
H A 0024 LEU C 3.739 H A 0025 HIS CB
H A 0024 LEU CD1 3.764 H A 0025 HIS CA
H A 0024 LEU CA 3.478 C A 0027 LEU CD1
H A 0025 HIS C 2.432 H A 0026 GLU CA
H A 0025 HIS C 3.064 H A 0026 GLU C
H A 0025 HIS C 3.721 H A 0026 GLU CB
H A 0026 GLU C 2.448 C A 0027 LEU CA
H A 0026 GLU C 3.123 C A 0027 LEU C
H A 0026 GLU C 3.726 C A 0027 LEU CB
C A 0027 LEU C 2.446 C A 0028 LEU CA
C A 0027 LEU C 3.399 C A 0028 LEU C
C A 0027 LEU C 3.581 C A 0028 LEU CB
C A 0028 LEU C 2.428 C A 0029 GLY CA
C A 0028 LEU C 3.387 C A 0029 GLY C
C A 0029 GLY C 2.445 C A 0030 GLU CA
C A 0029 GLY C 3.250 C A 0030 GLU C
C A 0029 GLY C 3.667 C A 0030 GLU CB
C A 0030 GLU C 2.442 C A 0031 GLU CA
C A 0030 GLU C 3.392 C A 0031 GLU C
C A 0030 GLU C 3.582 C A 0031 GLU CB
C A 0031 GLU C 2.443 C A 0032 ARG CA
C A 0031 GLU C 3.092 C A 0032 ARG C
C A 0031 GLU C 3.718 C A 0032 ARG CB
C A 0032 ARG C 2.443 C A 0033 ARG CA
C A 0032 ARG C 3.441 C A 0033 ARG C
C A 0032 ARG C 3.543 C A 0033 ARG CB
C A 0032 ARG C 3.764 C A 0033 ARG CG
CHARGE_ATTR 2.00 12.00 61
C A 0007 GLU OE1 11.77 H A 0021 HIS ND1
C A 0007 GLU OE1 9.787 H A 0021 HIS NE2
C A 0007 GLU OE2 10.60 H A 0021 HIS ND1
C A 0007 GLU OE2 8.807 H A 0021 HIS NE2
C A 0007 GLU OE1 6.366 H A 0025 HIS ND1
C A 0007 GLU OE1 6.291 H A 0025 HIS NE2
C A 0007 GLU OE2 5.444 H A 0025 HIS ND1
C A 0007 GLU OE2 5.604 H A 0025 HIS NE2
H A 0016 ASP OD1 8.188 C A 0002 LYS NZ
H A 0016 ASP OD2 9.682 C A 0002 LYS NZ
H A 0016 ASP OD1 4.087 H A 0014 ARG NH1
H A 0016 ASP OD1 3.455 H A 0014 ARG NH2
H A 0016 ASP OD2 3.187 H A 0014 ARG NH1
H A 0016 ASP OD2 3.839 H A 0014 ARG NH2
H A 0016 ASP OD1 6.292 H A 0017 HIS ND1
H A 0016 ASP OD1 5.251 H A 0017 HIS NE2
H A 0016 ASP OD2 5.013 H A 0017 HIS ND1
H A 0016 ASP OD2 3.643 H A 0017 HIS NE2
H A 0016 ASP OD1 6.599 H A 0020 LYS NZ
H A 0016 ASP OD2 5.721 H A 0020 LYS NZ
H A 0016 ASP OD2 11.76 H A 0021 HIS ND1
H A 0026 GLU OE1 11.80 H A 0021 HIS ND1
H A 0026 GLU OE1 10.52 H A 0021 HIS NE2
H A 0026 GLU OE2 11.42 H A 0021 HIS ND1
H A 0026 GLU OE2 10.39 H A 0021 HIS NE2
H A 0026 GLU OE1 8.361 H A 0025 HIS ND1
H A 0026 GLU OE1 8.120 H A 0025 HIS NE2
H A 0026 GLU OE2 8.188 H A 0025 HIS ND1
H A 0026 GLU OE2 8.492 H A 0025 HIS NE2
C A 0030 GLU OE1 10.84 C A 0010 LYS NZ
C A 0030 GLU OE1 6.884 H A 0021 HIS ND1
C A 0030 GLU OE1 8.310 H A 0021 HIS NE2
C A 0030 GLU OE2 7.894 H A 0021 HIS ND1
C A 0030 GLU OE2 9.320 H A 0021 HIS NE2
C A 0030 GLU OE1 9.628 H A 0025 HIS ND1
C A 0030 GLU OE1 11.18 H A 0025 HIS NE2
C A 0030 GLU OE2 10.30 H A 0025 HIS ND1
C A 0030 GLU OE2 11.95 H A 0025 HIS NE2
C A 0030 GLU OE1 4.603 C A 0032 ARG NH1
C A 0030 GLU OE1 6.101 C A 0032 ARG NH2
C A 0030 GLU OE2 6.033 C A 0032 ARG NH1
C A 0030 GLU OE2 7.436 C A 0032 ARG NH2
C A 0031 GLU OE1 5.490 C A 0010 LYS NZ
C A 0031 GLU OE2 5.470 C A 0010 LYS NZ
C A 0031 GLU OE2 11.79 C A 0011 ARG NH1
C A 0031 GLU OE1 6.038 H A 0021 HIS ND1
C A 0031 GLU OE1 5.579 H A 0021 HIS NE2
C A 0031 GLU OE2 7.979 H A 0021 HIS ND1
C A 0031 GLU OE2 7.123 H A 0021 HIS NE2
C A 0031 GLU OE1 6.097 H A 0025 HIS ND1
C A 0031 GLU OE1 7.184 H A 0025 HIS NE2
C A 0031 GLU OE2 6.908 H A 0025 HIS ND1
C A 0031 GLU OE2 7.842 H A 0025 HIS NE2
C A 0031 GLU OE1 9.040 C A 0032 ARG NH1
C A 0031 GLU OE1 9.534 C A 0032 ARG NH2
C A 0031 GLU OE2 10.57 C A 0032 ARG NH1
C A 0031 GLU OE2 10.69 C A 0032 ARG NH2
C A 0031 GLU OE1 11.50 C A 0033 ARG NH1
C A 0031 GLU OE1 10.34 C A 0033 ARG NH2
C A 0031 GLU OE2 11.26 C A 0033 ARG NH1
C A 0031 GLU OE2 10.16 C A 0033 ARG NH2
CHARGE_REPU 2.00 12.00 52
C A 0002 LYS NZ 9.721 H A 0014 ARG NH1
C A 0002 LYS NZ 8.851 H A 0014 ARG NH2
C A 0002 LYS NZ 9.809 H A 0017 HIS ND1
C A 0002 LYS NZ 9.987 H A 0017 HIS NE2
C A 0007 GLU OE1 6.757 H A 0026 GLU OE1
C A 0007 GLU OE1 7.456 H A 0026 GLU OE2
C A 0007 GLU OE2 4.970 H A 0026 GLU OE1
C A 0007 GLU OE2 5.390 H A 0026 GLU OE2
C A 0007 GLU OE1 11.42 C A 0031 GLU OE1
C A 0007 GLU OE1 11.20 C A 0031 GLU OE2
C A 0007 GLU OE2 11.11 C A 0031 GLU OE1
C A 0007 GLU OE2 11.31 C A 0031 GLU OE2
C A 0010 LYS NZ 7.879 C A 0011 ARG NH1
C A 0010 LYS NZ 9.267 C A 0011 ARG NH2
C A 0010 LYS NZ 11.30 H A 0017 HIS ND1
C A 0010 LYS NZ 8.504 H A 0021 HIS ND1
C A 0010 LYS NZ 8.291 H A 0021 HIS NE2
C A 0010 LYS NZ 10.14 H A 0025 HIS ND1
C A 0010 LYS NZ 10.14 H A 0025 HIS NE2
C A 0010 LYS NZ 10.95 C A 0032 ARG NH1
C A 0010 LYS NZ 11.48 C A 0032 ARG NH2
C A 0010 LYS NZ 8.662 C A 0033 ARG NH1
C A 0010 LYS NZ 6.722 C A 0033 ARG NH2
C A 0011 ARG NH1 10.50 C A 0033 ARG NH2
C A 0011 ARG NH2 11.65 C A 0033 ARG NH2
H A 0014 ARG NH1 5.850 H A 0017 HIS ND1
H A 0014 ARG NH1 3.855 H A 0017 HIS NE2
H A 0014 ARG NH2 7.479 H A 0017 HIS ND1
H A 0014 ARG NH2 5.743 H A 0017 HIS NE2
H A 0014 ARG NH1 7.876 H A 0020 LYS NZ
H A 0014 ARG NH2 8.094 H A 0020 LYS NZ
H A 0017 HIS ND1 9.602 H A 0020 LYS NZ
H A 0017 HIS NE2 8.479 H A 0020 LYS NZ
H A 0017 HIS ND1 9.709 H A 0021 HIS ND1
H A 0017 HIS ND1 10.74 H A 0021 HIS NE2
H A 0017 HIS NE2 11.04 H A 0021 HIS ND1
H A 0020 LYS NZ 11.86 H A 0021 HIS ND1
H A 0021 HIS ND1 5.557 H A 0025 HIS ND1
H A 0021 HIS ND1 5.845 H A 0025 HIS NE2
H A 0021 HIS NE2 3.738 H A 0025 HIS ND1
H A 0021 HIS NE2 3.712 H A 0025 HIS NE2
H A 0021 HIS ND1 10.18 C A 0032 ARG NH1
H A 0021 HIS ND1 11.81 C A 0032 ARG NH2
H A 0021 HIS NE2 11.67 C A 0032 ARG NH1
C A 0030 GLU OE1 7.198 C A 0031 GLU OE1
C A 0030 GLU OE1 9.155 C A 0031 GLU OE2
C A 0030 GLU OE2 8.959 C A 0031 GLU OE1
C A 0030 GLU OE2 10.89 C A 0031 GLU OE2
C A 0032 ARG NH1 10.90 C A 0033 ARG NH1
C A 0032 ARG NH1 10.86 C A 0033 ARG NH2
C A 0032 ARG NH2 10.16 C A 0033 ARG NH1
C A 0032 ARG NH2 10.56 C A 0033 ARG NH2
HB_MM 2.00 3.20 46
C A 0002 LYS N 2.258 C A 0001 TYR O
C A 0002 LYS N 2.677 C A 0012 PHE O
C A 0003 PHE N 2.258 C A 0002 LYS O
C A 0003 PHE N 3.068 C A 0012 PHE O
C A 0004 ALA N 2.258 C A 0003 PHE O
C A 0005 CYS N 2.258 C A 0004 ALA O
C A 0006 PRO N 2.255 C A 0005 CYS O
C A 0007 GLU N 2.259 C A 0006 PRO O
C A 0008 CYS N 2.257 C A 0007 GLU O
C A 0009 PRO N 2.260 C A 0008 CYS O
C A 0010 LYS N 2.257 C A 0009 PRO O
C A 0011 ARG N 2.256 C A 0010 LYS O
C A 0012 PHE N 2.254 C A 0011 ARG O
C A 0013 MET N 2.249 C A 0012 PHE O
H A 0014 ARG N 2.255 C A 0013 MET O
H A 0015 SER N 2.256 H A 0014 ARG O
H A 0016 ASP N 2.258 H A 0015 SER O
H A 0017 HIS N 2.964 H A 0014 ARG O
H A 0017 HIS N 2.260 H A 0016 ASP O
H A 0018 LEU N 3.018 H A 0015 SER O
H A 0018 LEU N 3.039 H A 0016 ASP O
H A 0018 LEU N 2.261 H A 0017 HIS O
H A 0019 SER N 2.919 H A 0015 SER O
H A 0019 SER N 2.241 H A 0018 LEU O
H A 0020 LYS N 2.752 H A 0018 LEU O
H A 0020 LYS N 2.252 H A 0019 SER O
H A 0021 HIS N 2.488 H A 0018 LEU O
H A 0021 HIS N 2.258 H A 0020 LYS O
H A 0022 ILE N 2.435 H A 0018 LEU O
H A 0022 ILE N 2.235 H A 0021 HIS O
H A 0023 THR N 2.235 H A 0022 ILE O
H A 0024 LEU N 3.000 H A 0022 ILE O
H A 0024 LEU N 2.254 H A 0023 THR O
H A 0025 HIS N 2.549 H A 0021 HIS O
H A 0025 HIS N 2.257 H A 0024 LEU O
H A 0026 GLU N 2.544 H A 0022 ILE O
H A 0026 GLU N 2.256 H A 0025 HIS O
C A 0027 LEU N 2.928 H A 0024 LEU O
C A 0027 LEU N 2.265 H A 0026 GLU O
C A 0028 LEU N 2.259 C A 0027 LEU O
C A 0029 GLY N 3.030 H A 0025 HIS O
C A 0029 GLY N 2.259 C A 0028 LEU O
C A 0030 GLU N 2.257 C A 0029 GLY O
C A 0031 GLU N 2.258 C A 0030 GLU O
C A 0032 ARG N 2.257 C A 0031 GLU O
C A 0033 ARG N 2.258 C A 0032 ARG O
HB_MS 2.00 3.20 1
C A 0027 LEU N 3.194 H A 0026 GLU OE2
AROMATIC 0.00 8.00 2
C A 0012 PHE 4.486 H A 0021 HIS
H A 0014 ARG 4.878 H A 0017 HIS