Complet list of 1y2p con file
Complete list of 1y2p.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 160
C A 0001 ALA CA 3.797 C A 0002 SER CA
C A 0001 ALA C 2.433 C A 0002 SER CA
C A 0001 ALA C 3.551 C A 0002 SER C
C A 0001 ALA C 3.383 C A 0002 SER CB
C A 0001 ALA CB 3.747 H A 0012 PRO CB
C A 0002 SER CA 3.791 C A 0003 CYS CA
C A 0002 SER C 2.421 C A 0003 CYS CA
C A 0002 SER C 3.426 C A 0003 CYS C
C A 0002 SER C 3.515 C A 0003 CYS CB
C A 0003 CYS CA 3.771 C A 0004 ARG CA
C A 0003 CYS C 2.426 C A 0004 ARG CA
C A 0003 CYS C 3.443 C A 0004 ARG C
C A 0003 CYS C 3.484 C A 0004 ARG CB
C A 0003 CYS CB 3.713 H A 0008 ASP CB
C A 0003 CYS CB 3.709 E A 0024 CYS CB
C A 0004 ARG CA 3.790 H A 0005 THR CA
C A 0004 ARG C 2.441 H A 0005 THR CA
C A 0004 ARG C 3.581 H A 0005 THR C
C A 0004 ARG C 3.406 H A 0005 THR CB
C A 0004 ARG C 3.499 H A 0005 THR CG2
H A 0005 THR CA 2.941 H A 0006 PRO CD
H A 0005 THR C 2.467 H A 0006 PRO CA
H A 0005 THR C 2.999 H A 0006 PRO C
H A 0005 THR C 3.654 H A 0006 PRO CB
H A 0005 THR C 3.573 H A 0006 PRO CG
H A 0005 THR C 2.494 H A 0006 PRO CD
H A 0005 THR CB 3.253 H A 0006 PRO CD
H A 0005 THR C 3.726 H A 0008 ASP CB
H A 0005 THR C 3.252 E A 0024 CYS CB
H A 0006 PRO CA 3.785 H A 0007 LYS CA
H A 0006 PRO C 2.423 H A 0007 LYS CA
H A 0006 PRO C 3.090 H A 0007 LYS C
H A 0006 PRO C 3.697 H A 0007 LYS CB
H A 0006 PRO CA 3.630 E A 0023 LYS CA
H A 0006 PRO CA 3.670 E A 0023 LYS C
H A 0006 PRO CB 3.799 E A 0023 LYS CA
H A 0006 PRO CA 3.572 E A 0024 CYS CB
H A 0007 LYS C 2.415 H A 0008 ASP CA
H A 0007 LYS C 3.126 H A 0008 ASP C
H A 0007 LYS C 3.683 H A 0008 ASP CB
H A 0008 ASP C 2.427 H A 0009 CYS CA
H A 0008 ASP C 3.172 H A 0009 CYS C
H A 0008 ASP C 3.703 H A 0009 CYS CB
H A 0009 CYS C 2.426 H A 0010 ALA CA
H A 0009 CYS C 3.030 H A 0010 ALA C
H A 0009 CYS C 3.700 H A 0010 ALA CB
H A 0009 CYS CA 3.329 H A 0012 PRO CG
H A 0009 CYS CA 3.619 H A 0012 PRO CD
H A 0009 CYS C 3.477 H A 0012 PRO CG
H A 0009 CYS C 3.419 H A 0012 PRO CD
H A 0010 ALA CA 3.787 H A 0011 ASP CA
H A 0010 ALA C 2.425 H A 0011 ASP CA
H A 0010 ALA C 3.105 H A 0011 ASP C
H A 0010 ALA C 3.689 H A 0011 ASP CB
H A 0010 ALA CB 3.489 C A 0020 PRO C
H A 0011 ASP CA 2.978 H A 0012 PRO CD
H A 0011 ASP C 2.471 H A 0012 PRO CA
H A 0011 ASP C 3.071 H A 0012 PRO C
H A 0011 ASP C 3.684 H A 0012 PRO CB
H A 0011 ASP C 3.653 H A 0012 PRO CG
H A 0011 ASP C 2.525 H A 0012 PRO CD
H A 0011 ASP CB 3.094 H A 0012 PRO CD
H A 0012 PRO C 2.434 H A 0013 CYS CA
H A 0012 PRO C 3.007 H A 0013 CYS C
H A 0012 PRO C 3.707 H A 0013 CYS CB
H A 0013 CYS CA 3.791 H A 0014 ARG CA
H A 0013 CYS C 2.419 H A 0014 ARG CA
H A 0013 CYS C 3.052 H A 0014 ARG C
H A 0013 CYS C 3.700 H A 0014 ARG CB
H A 0013 CYS CA 3.784 H A 0016 GLU CB
H A 0013 CYS CA 3.627 C A 0031 CYS CB
H A 0013 CYS CB 3.162 C A 0031 CYS CB
H A 0014 ARG C 2.428 H A 0015 LYS CA
H A 0014 ARG C 3.234 H A 0015 LYS C
H A 0014 ARG C 3.635 H A 0015 LYS CB
H A 0014 ARG CA 3.635 C A 0018 GLY CA
H A 0014 ARG CA 3.545 C A 0018 GLY C
H A 0014 ARG C 3.507 C A 0018 GLY CA
H A 0015 LYS CA 3.774 H A 0016 GLU CA
H A 0015 LYS C 2.429 H A 0016 GLU CA
H A 0015 LYS C 3.089 H A 0016 GLU C
H A 0015 LYS C 3.646 H A 0016 GLU CB
H A 0016 GLU CA 3.779 H A 0017 THR CA
H A 0016 GLU C 2.419 H A 0017 THR CA
H A 0016 GLU C 3.418 H A 0017 THR C
H A 0016 GLU C 3.521 H A 0017 THR CB
H A 0017 THR CA 3.766 C A 0018 GLY CA
H A 0017 THR C 2.409 C A 0018 GLY CA
H A 0017 THR C 3.297 C A 0018 GLY C
H A 0017 THR CG2 3.783 C A 0033 ARG CA
C A 0018 GLY CA 3.765 C A 0019 CYS CA
C A 0018 GLY C 2.420 C A 0019 CYS CA
C A 0018 GLY C 3.310 C A 0019 CYS C
C A 0018 GLY C 3.574 C A 0019 CYS CB
C A 0019 CYS CA 2.906 C A 0020 PRO CD
C A 0019 CYS C 2.455 C A 0020 PRO CA
C A 0019 CYS C 3.184 C A 0020 PRO C
C A 0019 CYS C 3.619 C A 0020 PRO CB
C A 0019 CYS C 3.647 C A 0020 PRO CG
C A 0019 CYS C 2.500 C A 0020 PRO CD
C A 0019 CYS CB 3.383 C A 0021 TYR CD2
C A 0020 PRO C 2.431 C A 0021 TYR CA
C A 0020 PRO C 3.435 C A 0021 TYR C
C A 0020 PRO C 3.511 C A 0021 TYR CB
C A 0020 PRO C 3.736 C A 0021 TYR CG
C A 0021 TYR CA 3.755 C A 0022 GLY CA
C A 0021 TYR C 2.393 C A 0022 GLY CA
C A 0021 TYR C 3.516 C A 0022 GLY C
C A 0021 TYR CB 3.794 C A 0032 ASN CB
C A 0022 GLY CA 3.770 E A 0023 LYS CA
C A 0022 GLY C 2.427 E A 0023 LYS CA
C A 0022 GLY C 3.624 E A 0023 LYS C
C A 0022 GLY C 3.219 E A 0023 LYS CB
C A 0022 GLY CA 3.776 C A 0031 CYS CA
E A 0023 LYS CA 3.779 E A 0024 CYS CA
E A 0023 LYS C 2.404 E A 0024 CYS CA
E A 0023 LYS C 3.402 E A 0024 CYS C
E A 0023 LYS C 3.472 E A 0024 CYS CB
E A 0024 CYS CA 3.783 E A 0025 MET CA
E A 0024 CYS C 2.408 E A 0025 MET CA
E A 0024 CYS C 3.147 E A 0025 MET C
E A 0024 CYS C 3.642 E A 0025 MET CB
E A 0025 MET C 2.454 C A 0026 ASN CA
E A 0025 MET C 2.901 C A 0026 ASN C
E A 0025 MET C 3.714 C A 0026 ASN CB
E A 0025 MET CB 3.351 E A 0028 LYS CB
C A 0026 ASN CA 3.799 C A 0027 ARG CA
C A 0026 ASN C 2.433 C A 0027 ARG CA
C A 0026 ASN C 3.620 C A 0027 ARG C
C A 0026 ASN C 3.312 C A 0027 ARG CB
C A 0026 ASN C 3.562 C A 0027 ARG CG
C A 0027 ARG CA 3.789 E A 0028 LYS CA
C A 0027 ARG C 2.431 E A 0028 LYS CA
C A 0027 ARG C 3.560 E A 0028 LYS C
C A 0027 ARG C 3.346 E A 0028 LYS CB
C A 0027 ARG C 3.337 E A 0028 LYS CG
E A 0028 LYS CA 3.784 E A 0029 CYS CA
E A 0028 LYS C 2.426 E A 0029 CYS CA
E A 0028 LYS C 3.519 E A 0029 CYS C
E A 0028 LYS C 3.384 E A 0029 CYS CB
E A 0029 CYS CA 3.766 E A 0030 LYS CA
E A 0029 CYS C 2.404 E A 0030 LYS CA
E A 0029 CYS C 3.520 E A 0030 LYS C
E A 0029 CYS C 3.386 E A 0030 LYS CB
E A 0030 LYS CA 3.760 C A 0031 CYS CA
E A 0030 LYS C 2.406 C A 0031 CYS CA
E A 0030 LYS C 3.426 C A 0031 CYS C
E A 0030 LYS C 3.455 C A 0031 CYS CB
C A 0031 CYS CA 3.754 C A 0032 ASN CA
C A 0031 CYS C 2.407 C A 0032 ASN CA
C A 0031 CYS C 3.261 C A 0032 ASN C
C A 0031 CYS C 3.605 C A 0032 ASN CB
C A 0032 ASN CA 3.779 C A 0033 ARG CA
C A 0032 ASN C 2.423 C A 0033 ARG CA
C A 0032 ASN C 3.008 C A 0033 ARG C
C A 0032 ASN C 3.719 C A 0033 ARG CB
C A 0033 ARG CA 3.783 C A 0034 CYS CA
C A 0033 ARG C 2.422 C A 0034 CYS CA
C A 0033 ARG C 3.475 C A 0034 CYS C
C A 0033 ARG C 3.443 C A 0034 CYS CB
CHARGE_ATTR 2.00 12.00 32
H A 0008 ASP OD1 6.927 C A 0004 ARG NH1
H A 0008 ASP OD1 6.360 C A 0004 ARG NH2
H A 0008 ASP OD2 7.294 C A 0004 ARG NH1
H A 0008 ASP OD2 6.356 C A 0004 ARG NH2
H A 0008 ASP OD1 6.065 H A 0007 LYS NZ
H A 0008 ASP OD2 7.931 H A 0007 LYS NZ
H A 0008 ASP OD1 9.491 H A 0014 ARG NH1
H A 0008 ASP OD1 9.986 H A 0014 ARG NH2
H A 0008 ASP OD2 10.56 H A 0014 ARG NH1
H A 0008 ASP OD2 10.87 H A 0014 ARG NH2
H A 0008 ASP OD1 9.279 C A 0027 ARG NH1
H A 0008 ASP OD1 8.679 C A 0027 ARG NH2
H A 0008 ASP OD2 7.365 C A 0027 ARG NH1
H A 0008 ASP OD2 6.927 C A 0027 ARG NH2
H A 0011 ASP OD1 9.568 H A 0007 LYS NZ
H A 0011 ASP OD2 8.120 H A 0007 LYS NZ
H A 0011 ASP OD1 4.928 H A 0014 ARG NH1
H A 0011 ASP OD1 3.741 H A 0014 ARG NH2
H A 0011 ASP OD2 3.539 H A 0014 ARG NH1
H A 0011 ASP OD2 2.689 H A 0014 ARG NH2
H A 0011 ASP OD1 9.566 H A 0015 LYS NZ
H A 0011 ASP OD2 11.40 H A 0015 LYS NZ
H A 0016 GLU OE2 11.96 H A 0014 ARG NH1
H A 0016 GLU OE2 11.53 H A 0014 ARG NH2
H A 0016 GLU OE1 4.668 H A 0015 LYS NZ
H A 0016 GLU OE2 2.617 H A 0015 LYS NZ
H A 0016 GLU OE1 9.714 E A 0030 LYS NZ
H A 0016 GLU OE2 11.16 E A 0030 LYS NZ
H A 0016 GLU OE1 4.973 C A 0033 ARG NH1
H A 0016 GLU OE1 2.690 C A 0033 ARG NH2
H A 0016 GLU OE2 6.837 C A 0033 ARG NH1
H A 0016 GLU OE2 4.628 C A 0033 ARG NH2
CHARGE_REPU 2.00 12.00 25
C A 0004 ARG NH1 11.06 H A 0007 LYS NZ
C A 0004 ARG NH2 11.38 H A 0007 LYS NZ
C A 0004 ARG NH1 9.399 C A 0027 ARG NH1
C A 0004 ARG NH1 9.487 C A 0027 ARG NH2
C A 0004 ARG NH2 8.595 C A 0027 ARG NH1
C A 0004 ARG NH2 9.094 C A 0027 ARG NH2
H A 0007 LYS NZ 7.837 H A 0014 ARG NH1
H A 0007 LYS NZ 9.462 H A 0014 ARG NH2
H A 0008 ASP OD1 7.784 H A 0011 ASP OD1
H A 0008 ASP OD1 7.506 H A 0011 ASP OD2
H A 0008 ASP OD2 8.093 H A 0011 ASP OD1
H A 0008 ASP OD2 8.394 H A 0011 ASP OD2
H A 0011 ASP OD1 11.64 H A 0016 GLU OE1
H A 0011 ASP OD1 10.07 H A 0016 GLU OE2
H A 0011 ASP OD2 11.83 H A 0016 GLU OE2
H A 0014 ARG NH1 11.77 H A 0015 LYS NZ
H A 0014 ARG NH2 10.89 H A 0015 LYS NZ
H A 0015 LYS NZ 8.634 C A 0033 ARG NH1
H A 0015 LYS NZ 6.663 C A 0033 ARG NH2
E A 0023 LYS NZ 9.809 E A 0030 LYS NZ
C A 0027 ARG NH1 10.39 E A 0028 LYS NZ
C A 0027 ARG NH2 10.37 E A 0028 LYS NZ
E A 0028 LYS NZ 7.732 E A 0030 LYS NZ
E A 0030 LYS NZ 10.89 C A 0033 ARG NH1
E A 0030 LYS NZ 10.00 C A 0033 ARG NH2
HB_MM 2.00 3.20 52
C A 0002 SER N 2.248 C A 0001 ALA O
C A 0003 CYS N 2.240 C A 0002 SER O
C A 0004 ARG N 2.249 C A 0003 CYS O
H A 0005 THR N 2.252 C A 0004 ARG O
H A 0006 PRO N 2.245 H A 0005 THR O
H A 0007 LYS N 2.252 H A 0006 PRO O
H A 0008 ASP N 2.810 H A 0005 THR O
H A 0008 ASP N 3.052 H A 0006 PRO O
H A 0008 ASP N 2.236 H A 0007 LYS O
H A 0009 CYS N 3.177 H A 0006 PRO O
H A 0009 CYS N 2.247 H A 0008 ASP O
H A 0010 ALA N 3.181 H A 0007 LYS O
H A 0010 ALA N 2.243 H A 0009 CYS O
H A 0011 ASP N 2.247 H A 0010 ALA O
H A 0012 PRO N 2.260 H A 0011 ASP O
H A 0013 CYS N 2.661 H A 0009 CYS O
H A 0013 CYS N 2.232 H A 0012 PRO O
H A 0014 ARG N 3.017 H A 0010 ALA O
H A 0014 ARG N 2.235 H A 0013 CYS O
H A 0015 LYS N 2.755 H A 0012 PRO O
H A 0015 LYS N 3.187 H A 0013 CYS O
H A 0015 LYS N 2.237 H A 0014 ARG O
H A 0016 GLU N 2.687 H A 0012 PRO O
H A 0016 GLU N 3.118 H A 0013 CYS O
H A 0016 GLU N 2.253 H A 0015 LYS O
H A 0017 THR N 2.655 H A 0013 CYS O
H A 0017 THR N 2.239 H A 0016 GLU O
C A 0018 GLY N 2.890 H A 0013 CYS O
C A 0018 GLY N 2.245 H A 0017 THR O
C A 0019 CYS N 2.244 C A 0018 GLY O
C A 0020 PRO N 2.245 C A 0019 CYS O
C A 0021 TYR N 2.764 C A 0019 CYS O
C A 0021 TYR N 2.247 C A 0020 PRO O
C A 0022 GLY N 2.238 C A 0021 TYR O
E A 0023 LYS N 2.252 C A 0022 GLY O
E A 0023 LYS N 2.779 E A 0030 LYS O
E A 0024 CYS N 2.219 E A 0023 LYS O
E A 0025 MET N 2.243 E A 0024 CYS O
E A 0025 MET N 2.589 E A 0028 LYS O
C A 0026 ASN N 2.257 E A 0025 MET O
C A 0027 ARG N 2.935 E A 0025 MET O
C A 0027 ARG N 2.248 C A 0026 ASN O
E A 0028 LYS N 3.153 E A 0025 MET O
E A 0028 LYS N 2.251 C A 0027 ARG O
E A 0029 CYS N 2.222 E A 0028 LYS O
E A 0030 LYS N 2.637 E A 0023 LYS O
E A 0030 LYS N 2.228 E A 0029 CYS O
C A 0031 CYS N 2.228 E A 0030 LYS O
C A 0032 ASN N 2.243 C A 0031 CYS O
C A 0033 ARG N 2.250 C A 0032 ASN O
C A 0034 CYS N 3.056 C A 0032 ASN O
C A 0034 CYS N 2.245 C A 0033 ARG O
HB_MS 2.00 3.20 3
C A 0003 CYS O 3.029 C A 0027 ARG NH1
C A 0003 CYS O 2.718 C A 0027 ARG NH2
C A 0004 ARG N 2.920 H A 0008 ASP OD2
SS_BOND 1.50 2.80 3
C A 0003 CYS SG 2.029 E A 0024 CYS SG
H A 0009 CYS SG 2.031 E A 0029 CYS SG
H A 0013 CYS SG 2.023 C A 0031 CYS SG