Complet list of 1c6w con file
Complete list of 1c6w.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 144
C A 0001 GLY CA 3.748 C A 0002 ASP CA
C A 0001 GLY C 2.454 C A 0002 ASP CA
C A 0001 GLY C 3.526 C A 0002 ASP C
C A 0001 GLY C 3.461 C A 0002 ASP CB
C A 0002 ASP CA 3.799 C A 0003 CYS CA
C A 0002 ASP C 2.419 C A 0003 CYS CA
C A 0002 ASP C 3.200 C A 0003 CYS C
C A 0002 ASP C 3.590 C A 0003 CYS CB
C A 0002 ASP CG 3.507 H A 0015 ASP C
C A 0003 CYS CA 3.797 C A 0004 LEU CA
C A 0003 CYS C 2.469 C A 0004 LEU CA
C A 0003 CYS C 3.010 C A 0004 LEU C
C A 0003 CYS C 3.724 C A 0004 LEU CB
C A 0003 CYS CA 3.669 C A 0017 CYS CB
C A 0004 LEU CA 2.917 C A 0005 PRO CD
C A 0004 LEU C 2.456 C A 0005 PRO CA
C A 0004 LEU C 3.282 C A 0005 PRO C
C A 0004 LEU C 3.550 C A 0005 PRO CB
C A 0004 LEU C 3.662 C A 0005 PRO CG
C A 0004 LEU C 2.503 C A 0005 PRO CD
C A 0004 LEU CB 3.267 C A 0005 PRO CD
C A 0005 PRO CA 3.799 C A 0006 HIS CA
C A 0005 PRO C 2.449 C A 0006 HIS CA
C A 0005 PRO C 3.114 C A 0006 HIS C
C A 0005 PRO C 3.673 C A 0006 HIS CB
C A 0006 HIS C 2.477 C A 0007 LEU CA
C A 0006 HIS C 3.126 C A 0007 LEU C
C A 0006 HIS C 3.724 C A 0007 LEU CB
C A 0006 HIS CD2 3.330 C A 0007 LEU CD2
C A 0006 HIS CE1 3.375 C A 0007 LEU C
C A 0006 HIS CE1 3.480 C A 0007 LEU CG
C A 0006 HIS CE1 3.711 C A 0007 LEU CD2
C A 0007 LEU C 2.473 C A 0008 LYS CA
C A 0007 LEU C 3.155 C A 0008 LYS C
C A 0007 LEU C 3.636 C A 0008 LYS CB
C A 0007 LEU CB 3.747 E A 0031 ARG CB
C A 0007 LEU CD1 3.777 E A 0031 ARG CB
C A 0007 LEU CB 3.510 E A 0033 ARG CD
C A 0008 LYS C 2.433 C A 0009 LEU CA
C A 0008 LYS C 3.092 C A 0009 LEU C
C A 0008 LYS C 3.707 C A 0009 LEU CB
C A 0009 LEU C 2.441 C A 0010 CYS CA
C A 0009 LEU C 3.609 C A 0010 CYS C
C A 0009 LEU C 3.343 C A 0010 CYS CB
C A 0010 CYS CA 3.666 C A 0011 LYS CE
C A 0010 CYS C 2.454 C A 0011 LYS CA
C A 0010 CYS C 3.467 C A 0011 LYS C
C A 0010 CYS C 3.521 C A 0011 LYS CB
C A 0010 CYS C 3.784 C A 0011 LYS CG
C A 0010 CYS C 3.335 C A 0011 LYS CE
C A 0010 CYS CB 3.489 H A 0015 ASP CB
C A 0010 CYS CB 3.390 H A 0015 ASP CG
C A 0010 CYS C 3.638 C A 0030 LYS CB
C A 0011 LYS C 2.464 C A 0012 GLU CA
C A 0011 LYS C 3.487 C A 0012 GLU C
C A 0011 LYS C 3.497 C A 0012 GLU CB
C A 0011 LYS C 3.553 C A 0030 LYS CE
C A 0012 GLU C 2.447 H A 0013 ASN CA
C A 0012 GLU C 3.047 H A 0013 ASN C
C A 0012 GLU C 3.711 H A 0013 ASN CB
C A 0012 GLU C 3.524 C A 0030 LYS CE
H A 0013 ASN C 2.483 H A 0014 LYS CA
H A 0013 ASN C 2.942 H A 0014 LYS C
H A 0013 ASN C 3.692 H A 0014 LYS CB
H A 0014 LYS C 2.468 H A 0015 ASP CA
H A 0014 LYS C 2.933 H A 0015 ASP C
H A 0014 LYS C 3.698 H A 0015 ASP CB
H A 0015 ASP C 2.431 C A 0016 CYS CA
H A 0015 ASP C 3.469 C A 0016 CYS C
H A 0015 ASP C 3.473 C A 0016 CYS CB
C A 0016 CYS CA 3.799 C A 0017 CYS CA
C A 0016 CYS C 2.441 C A 0017 CYS CA
C A 0016 CYS C 2.950 C A 0017 CYS C
C A 0016 CYS C 3.668 C A 0017 CYS CB
C A 0017 CYS C 2.456 C A 0018 SER CA
C A 0017 CYS C 3.124 C A 0018 SER C
C A 0017 CYS C 3.679 C A 0018 SER CB
C A 0018 SER C 2.493 C A 0019 LYS CA
C A 0018 SER C 2.971 C A 0019 LYS C
C A 0018 SER C 3.321 C A 0019 LYS CB
C A 0018 SER CB 3.681 E A 0033 ARG C
C A 0019 LYS C 2.412 E A 0020 LYS CA
C A 0019 LYS C 3.520 E A 0020 LYS C
C A 0019 LYS C 3.311 E A 0020 LYS CB
E A 0020 LYS CA 3.781 E A 0021 CYS CA
E A 0020 LYS C 2.419 E A 0021 CYS CA
E A 0020 LYS C 3.291 E A 0021 CYS C
E A 0020 LYS C 3.525 E A 0021 CYS CB
E A 0020 LYS C 3.671 E A 0033 ARG C
E A 0020 LYS CB 3.489 E A 0033 ARG C
E A 0021 CYS C 2.471 E A 0022 LYS CA
E A 0021 CYS C 3.625 E A 0022 LYS C
E A 0021 CYS C 3.448 E A 0022 LYS CB
E A 0021 CYS C 3.445 E A 0022 LYS CG
E A 0021 CYS C 3.740 E A 0022 LYS CD
E A 0021 CYS C 3.329 C A 0030 LYS CG
E A 0021 CYS C 3.648 C A 0030 LYS CD
E A 0021 CYS CB 3.790 C A 0030 LYS CE
E A 0022 LYS C 2.469 C A 0023 ARG CA
E A 0022 LYS C 3.534 C A 0023 ARG C
E A 0022 LYS C 3.519 C A 0023 ARG CB
E A 0022 LYS CA 3.308 C A 0030 LYS CG
E A 0022 LYS C 3.773 C A 0030 LYS CA
E A 0022 LYS C 3.048 C A 0030 LYS CG
C A 0023 ARG C 2.441 C A 0024 ARG CA
C A 0023 ARG C 3.256 C A 0024 ARG C
C A 0023 ARG C 3.628 C A 0024 ARG CB
C A 0023 ARG CB 3.699 C A 0030 LYS CA
C A 0023 ARG CB 3.642 C A 0030 LYS CG
C A 0023 ARG CG 3.699 C A 0030 LYS CG
C A 0023 ARG CG 3.577 C A 0030 LYS CD
C A 0024 ARG CA 3.763 C A 0025 GLY CA
C A 0024 ARG C 2.467 C A 0025 GLY CA
C A 0024 ARG C 3.587 C A 0025 GLY C
C A 0025 GLY CA 3.792 C A 0026 THR CA
C A 0025 GLY C 2.431 C A 0026 THR CA
C A 0025 GLY C 3.181 C A 0026 THR C
C A 0025 GLY C 3.665 C A 0026 THR CB
C A 0026 THR C 2.445 C A 0027 ASN CA
C A 0026 THR C 3.088 C A 0027 ASN C
C A 0026 THR C 3.713 C A 0027 ASN CB
C A 0027 ASN C 2.438 C A 0028 ILE CA
C A 0027 ASN C 3.055 C A 0028 ILE C
C A 0027 ASN C 3.718 C A 0028 ILE CB
C A 0027 ASN CB 3.790 C A 0029 GLU CG
C A 0028 ILE C 2.476 C A 0029 GLU CA
C A 0028 ILE C 2.865 C A 0029 GLU C
C A 0028 ILE C 3.692 C A 0029 GLU CB
C A 0029 GLU CA 3.773 C A 0030 LYS CA
C A 0029 GLU C 2.444 C A 0030 LYS CA
C A 0029 GLU C 3.243 C A 0030 LYS C
C A 0029 GLU C 3.532 C A 0030 LYS CB
C A 0029 GLU CB 3.734 E A 0031 ARG CZ
C A 0030 LYS C 2.400 E A 0031 ARG CA
C A 0030 LYS C 3.169 E A 0031 ARG C
C A 0030 LYS C 3.626 E A 0031 ARG CB
E A 0031 ARG C 2.473 E A 0032 CYS CA
E A 0031 ARG C 3.423 E A 0032 CYS C
E A 0031 ARG C 3.638 E A 0032 CYS CB
E A 0032 CYS C 2.437 E A 0033 ARG CA
E A 0032 CYS C 3.453 E A 0033 ARG C
E A 0032 CYS C 3.495 E A 0033 ARG CB
E A 0032 CYS C 3.504 E A 0033 ARG CG
E A 0032 CYS C 3.526 E A 0033 ARG CD
CHARGE_ATTR 2.00 12.00 46
C A 0002 ASP OD1 11.87 C A 0008 LYS NZ
C A 0002 ASP OD1 10.80 C A 0011 LYS NZ
C A 0002 ASP OD2 9.706 C A 0011 LYS NZ
C A 0002 ASP OD1 8.080 H A 0014 LYS NZ
C A 0002 ASP OD2 7.266 H A 0014 LYS NZ
C A 0002 ASP OD1 8.485 C A 0019 LYS NZ
C A 0002 ASP OD2 9.451 C A 0019 LYS NZ
C A 0002 ASP OD1 11.78 C A 0030 LYS NZ
C A 0002 ASP OD2 11.61 C A 0030 LYS NZ
C A 0012 GLU OE1 8.236 C A 0011 LYS NZ
C A 0012 GLU OE2 8.699 C A 0011 LYS NZ
C A 0012 GLU OE1 6.727 H A 0014 LYS NZ
C A 0012 GLU OE2 4.698 H A 0014 LYS NZ
C A 0012 GLU OE1 10.98 C A 0019 LYS NZ
C A 0012 GLU OE2 9.118 C A 0019 LYS NZ
C A 0012 GLU OE1 6.967 C A 0030 LYS NZ
C A 0012 GLU OE2 7.330 C A 0030 LYS NZ
H A 0015 ASP OD1 11.39 C A 0006 HIS ND1
H A 0015 ASP OD2 9.648 C A 0006 HIS ND1
H A 0015 ASP OD2 11.51 C A 0006 HIS NE2
H A 0015 ASP OD1 8.716 C A 0008 LYS NZ
H A 0015 ASP OD2 7.855 C A 0008 LYS NZ
H A 0015 ASP OD1 4.507 C A 0011 LYS NZ
H A 0015 ASP OD2 5.555 C A 0011 LYS NZ
H A 0015 ASP OD1 10.54 H A 0014 LYS NZ
H A 0015 ASP OD2 11.30 H A 0014 LYS NZ
H A 0015 ASP OD2 11.80 C A 0019 LYS NZ
H A 0015 ASP OD1 8.710 C A 0030 LYS NZ
H A 0015 ASP OD2 8.143 C A 0030 LYS NZ
H A 0015 ASP OD1 11.39 E A 0031 ARG NH1
H A 0015 ASP OD2 10.15 E A 0031 ARG NH1
H A 0015 ASP OD2 11.14 E A 0031 ARG NH2
C A 0029 GLU OE1 11.91 C A 0006 HIS ND1
C A 0029 GLU OE1 11.98 C A 0006 HIS NE2
C A 0029 GLU OE2 10.80 C A 0006 HIS ND1
C A 0029 GLU OE2 11.16 C A 0006 HIS NE2
C A 0029 GLU OE2 11.29 C A 0008 LYS NZ
C A 0029 GLU OE1 11.02 C A 0011 LYS NZ
C A 0029 GLU OE2 9.892 C A 0011 LYS NZ
C A 0029 GLU OE1 11.23 C A 0023 ARG NH1
C A 0029 GLU OE1 9.873 C A 0023 ARG NH2
C A 0029 GLU OE2 11.07 C A 0023 ARG NH2
C A 0029 GLU OE1 4.531 E A 0031 ARG NH1
C A 0029 GLU OE1 4.412 E A 0031 ARG NH2
C A 0029 GLU OE2 4.098 E A 0031 ARG NH1
C A 0029 GLU OE2 5.025 E A 0031 ARG NH2
CHARGE_REPU 2.00 12.00 62
C A 0002 ASP OD1 11.24 C A 0012 GLU OE1
C A 0002 ASP OD1 9.411 C A 0012 GLU OE2
C A 0002 ASP OD2 10.04 C A 0012 GLU OE1
C A 0002 ASP OD2 8.314 C A 0012 GLU OE2
C A 0002 ASP OD1 6.631 H A 0015 ASP OD1
C A 0002 ASP OD1 6.659 H A 0015 ASP OD2
C A 0002 ASP OD2 5.834 H A 0015 ASP OD1
C A 0002 ASP OD2 6.567 H A 0015 ASP OD2
C A 0006 HIS ND1 5.550 C A 0008 LYS NZ
C A 0006 HIS NE2 7.544 C A 0008 LYS NZ
C A 0006 HIS ND1 7.531 E A 0031 ARG NH1
C A 0006 HIS ND1 9.058 E A 0031 ARG NH2
C A 0006 HIS NE2 7.671 E A 0031 ARG NH1
C A 0006 HIS NE2 8.927 E A 0031 ARG NH2
C A 0006 HIS ND1 7.677 E A 0033 ARG NH1
C A 0006 HIS ND1 9.703 E A 0033 ARG NH2
C A 0006 HIS NE2 6.984 E A 0033 ARG NH1
C A 0006 HIS NE2 9.032 E A 0033 ARG NH2
C A 0008 LYS NZ 10.96 C A 0011 LYS NZ
C A 0008 LYS NZ 9.656 E A 0031 ARG NH1
C A 0008 LYS NZ 11.70 E A 0031 ARG NH2
C A 0011 LYS NZ 11.12 C A 0023 ARG NH2
C A 0011 LYS NZ 7.620 C A 0030 LYS NZ
C A 0011 LYS NZ 10.26 E A 0031 ARG NH1
C A 0011 LYS NZ 10.98 E A 0031 ARG NH2
C A 0012 GLU OE1 9.262 H A 0015 ASP OD1
C A 0012 GLU OE1 10.20 H A 0015 ASP OD2
C A 0012 GLU OE2 8.603 H A 0015 ASP OD1
C A 0012 GLU OE2 9.459 H A 0015 ASP OD2
H A 0014 LYS NZ 7.052 C A 0019 LYS NZ
H A 0014 LYS NZ 10.99 C A 0030 LYS NZ
H A 0015 ASP OD2 11.73 C A 0029 GLU OE2
C A 0019 LYS NZ 7.967 E A 0020 LYS NZ
C A 0019 LYS NZ 10.86 C A 0030 LYS NZ
E A 0020 LYS NZ 5.873 E A 0022 LYS NZ
E A 0020 LYS NZ 10.88 C A 0024 ARG NH1
E A 0020 LYS NZ 11.56 C A 0024 ARG NH2
E A 0020 LYS NZ 9.168 C A 0030 LYS NZ
E A 0020 LYS NZ 11.38 E A 0033 ARG NH2
E A 0022 LYS NZ 8.736 C A 0023 ARG NH1
E A 0022 LYS NZ 9.339 C A 0023 ARG NH2
E A 0022 LYS NZ 6.409 C A 0024 ARG NH1
E A 0022 LYS NZ 6.348 C A 0024 ARG NH2
E A 0022 LYS NZ 7.077 C A 0030 LYS NZ
E A 0022 LYS NZ 11.71 E A 0033 ARG NH2
C A 0023 ARG NH1 9.531 C A 0024 ARG NH1
C A 0023 ARG NH1 7.847 C A 0024 ARG NH2
C A 0023 ARG NH2 11.08 C A 0024 ARG NH1
C A 0023 ARG NH2 9.650 C A 0024 ARG NH2
C A 0023 ARG NH1 8.923 C A 0030 LYS NZ
C A 0023 ARG NH2 7.724 C A 0030 LYS NZ
C A 0023 ARG NH1 10.65 E A 0031 ARG NH2
C A 0023 ARG NH2 11.24 E A 0031 ARG NH1
C A 0023 ARG NH2 9.669 E A 0031 ARG NH2
C A 0024 ARG NH2 11.98 C A 0030 LYS NZ
C A 0024 ARG NH1 11.79 E A 0033 ARG NH2
C A 0030 LYS NZ 11.61 E A 0031 ARG NH1
C A 0030 LYS NZ 10.95 E A 0031 ARG NH2
E A 0031 ARG NH1 11.06 E A 0033 ARG NH1
E A 0031 ARG NH1 11.96 E A 0033 ARG NH2
E A 0031 ARG NH2 10.98 E A 0033 ARG NH1
E A 0031 ARG NH2 11.45 E A 0033 ARG NH2
HB_MM 2.00 3.20 50
C A 0002 ASP N 2.241 C A 0001 GLY O
C A 0003 CYS N 2.215 C A 0002 ASP O
C A 0004 LEU N 2.893 C A 0002 ASP O
C A 0004 LEU N 2.247 C A 0003 CYS O
C A 0005 PRO N 2.222 C A 0004 LEU O
C A 0006 HIS N 2.233 C A 0005 PRO O
C A 0007 LEU N 2.247 C A 0006 HIS O
C A 0008 LYS N 2.693 C A 0006 HIS O
C A 0008 LYS N 2.226 C A 0007 LEU O
C A 0009 LEU N 2.231 C A 0008 LYS O
C A 0010 CYS N 2.234 C A 0009 LEU O
C A 0010 CYS N 2.537 C A 0030 LYS O
C A 0011 LYS N 2.236 C A 0010 CYS O
C A 0012 GLU N 2.241 C A 0011 LYS O
H A 0013 ASN N 2.226 C A 0012 GLU O
H A 0014 LYS N 2.246 H A 0013 ASN O
H A 0015 ASP N 2.678 H A 0013 ASN O
H A 0015 ASP N 2.247 H A 0014 LYS O
C A 0016 CYS N 2.982 H A 0013 ASN O
C A 0016 CYS N 2.782 H A 0014 LYS O
C A 0016 CYS N 2.231 H A 0015 ASP O
C A 0017 CYS N 2.833 C A 0002 ASP O
C A 0017 CYS N 2.234 C A 0016 CYS O
C A 0018 SER N 2.239 C A 0017 CYS O
C A 0019 LYS N 2.844 C A 0016 CYS O
C A 0019 LYS N 3.086 C A 0017 CYS O
C A 0019 LYS N 2.247 C A 0018 SER O
E A 0020 LYS N 2.688 C A 0018 SER O
E A 0020 LYS N 2.230 C A 0019 LYS O
E A 0020 LYS N 3.022 E A 0033 ARG O
E A 0021 CYS N 2.218 E A 0020 LYS O
E A 0022 LYS N 2.241 E A 0021 CYS O
E A 0022 LYS N 2.831 E A 0031 ARG O
C A 0023 ARG N 2.236 E A 0022 LYS O
C A 0024 ARG N 2.224 C A 0023 ARG O
C A 0025 GLY N 3.047 C A 0023 ARG O
C A 0025 GLY N 2.245 C A 0024 ARG O
C A 0026 THR N 2.230 C A 0025 GLY O
C A 0027 ASN N 2.229 C A 0026 THR O
C A 0028 ILE N 2.228 C A 0027 ASN O
C A 0029 GLU N 2.248 C A 0028 ILE O
C A 0030 LYS N 2.935 C A 0010 CYS O
C A 0030 LYS N 2.595 C A 0028 ILE O
C A 0030 LYS N 2.241 C A 0029 GLU O
E A 0031 ARG N 2.826 E A 0022 LYS O
E A 0031 ARG N 2.193 C A 0030 LYS O
E A 0032 CYS N 3.001 C A 0008 LYS O
E A 0032 CYS N 2.249 E A 0031 ARG O
E A 0033 ARG N 2.776 E A 0020 LYS O
E A 0033 ARG N 2.228 E A 0032 CYS O
HB_MS 2.00 3.20 5
C A 0011 LYS O 2.932 C A 0030 LYS NZ
H A 0014 LYS N 2.659 H A 0013 ASN OD1
C A 0017 CYS N 2.802 C A 0002 ASP OD1
C A 0027 ASN N 2.738 C A 0026 THR OG1
C A 0029 GLU O 2.902 E A 0031 ARG NH2
HB_SS 2.00 3.20 1
C A 0026 THR OG1 2.808 C A 0027 ASN OD1
AROMATIC 0.00 8.00 2
C A 0008 LYS 6.531 C A 0006 HIS
E A 0033 ARG 7.216 C A 0006 HIS
SS_BOND 1.50 2.80 3
C A 0003 CYS SG 2.023 C A 0017 CYS SG
C A 0010 CYS SG 2.022 E A 0021 CYS SG
C A 0016 CYS SG 2.019 E A 0032 CYS SG