Complet list of 1k7b con file
Complete list of 1k7b.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 169
C A 0010 SER C 2.510 C A 0011 CYS CA
C A 0010 SER C 3.615 C A 0011 CYS C
C A 0010 SER C 3.266 C A 0011 CYS CB
C A 0011 CYS CA 3.195 C A 0012 PRO CD
C A 0011 CYS C 2.430 C A 0012 PRO CA
C A 0011 CYS C 2.992 C A 0012 PRO C
C A 0011 CYS C 3.684 C A 0012 PRO CB
C A 0011 CYS C 3.676 C A 0012 PRO CG
C A 0011 CYS C 2.550 C A 0012 PRO CD
C A 0011 CYS CB 3.134 C A 0012 PRO CD
C A 0012 PRO CA 3.005 C A 0013 PRO CD
C A 0012 PRO C 2.451 C A 0013 PRO CA
C A 0012 PRO C 3.064 C A 0013 PRO C
C A 0012 PRO C 3.671 C A 0013 PRO CB
C A 0012 PRO C 3.687 C A 0013 PRO CG
C A 0012 PRO C 2.515 C A 0013 PRO CD
C A 0012 PRO CB 3.434 C A 0013 PRO CD
C A 0013 PRO C 2.471 C A 0014 GLY CA
C A 0013 PRO C 3.187 C A 0014 GLY C
C A 0014 GLY C 2.510 E A 0015 GLN CA
C A 0014 GLY C 3.623 E A 0015 GLN C
C A 0014 GLY C 3.434 E A 0015 GLN CB
C A 0014 GLY C 3.711 E A 0015 GLN CG
C A 0014 GLY C 3.678 C A 0031 GLN CG
C A 0014 GLY C 3.777 C A 0031 GLN CD
E A 0015 GLN C 2.499 E A 0016 PHE CA
E A 0015 GLN C 3.599 E A 0016 PHE C
E A 0015 GLN C 3.498 E A 0016 PHE CB
E A 0016 PHE C 2.490 C A 0017 ARG CA
E A 0016 PHE C 3.483 C A 0017 ARG C
E A 0016 PHE C 3.585 C A 0017 ARG CB
E A 0016 PHE CD2 3.653 C A 0017 ARG C
E A 0016 PHE CD1 3.699 C A 0031 GLN CG
E A 0016 PHE CZ 3.699 H A 0034 LEU CD1
C A 0017 ARG C 2.486 C A 0018 CYS CA
C A 0017 ARG C 3.326 C A 0018 CYS C
C A 0017 ARG C 3.660 C A 0018 CYS CB
C A 0018 CYS C 2.502 C A 0019 SER CA
C A 0018 CYS C 3.571 C A 0019 SER C
C A 0018 CYS C 3.510 C A 0019 SER CB
C A 0019 SER C 2.497 C A 0020 GLU CA
C A 0019 SER C 3.657 C A 0020 GLU C
C A 0019 SER C 3.332 C A 0020 GLU CB
C A 0020 GLU CA 2.983 C A 0021 PRO CD
C A 0020 GLU C 2.488 C A 0021 PRO CA
C A 0020 GLU C 3.204 C A 0021 PRO C
C A 0020 GLU C 3.676 C A 0021 PRO CB
C A 0020 GLU C 3.694 C A 0021 PRO CG
C A 0020 GLU C 2.500 C A 0021 PRO CD
C A 0021 PRO CA 2.990 C A 0022 PRO CD
C A 0021 PRO C 2.470 C A 0022 PRO CA
C A 0021 PRO C 3.114 C A 0022 PRO C
C A 0021 PRO C 3.688 C A 0022 PRO CB
C A 0021 PRO C 3.685 C A 0022 PRO CG
C A 0021 PRO C 2.518 C A 0022 PRO CD
C A 0021 PRO CB 3.389 C A 0022 PRO CD
C A 0022 PRO C 2.490 C A 0023 GLY CA
C A 0022 PRO C 3.276 C A 0023 GLY C
C A 0023 GLY C 2.509 C A 0024 ALA CA
C A 0023 GLY C 3.590 C A 0024 ALA C
C A 0023 GLY C 3.432 C A 0024 ALA CB
C A 0024 ALA C 2.520 C A 0025 HIS CA
C A 0024 ALA C 3.149 C A 0025 HIS C
C A 0024 ALA C 3.729 C A 0025 HIS CB
C A 0025 HIS C 2.490 C A 0026 GLY CA
C A 0025 HIS C 3.144 C A 0026 GLY C
C A 0026 GLY C 2.496 C A 0027 GLU CA
C A 0026 GLY C 3.610 C A 0027 GLU C
C A 0026 GLY C 3.420 C A 0027 GLU CB
C A 0027 GLU CA 3.783 C A 0028 CYS CA
C A 0027 GLU C 2.509 C A 0028 CYS CA
C A 0027 GLU C 3.243 C A 0028 CYS C
C A 0027 GLU C 3.632 C A 0028 CYS CB
C A 0028 CYS C 2.502 E A 0029 TYR CA
C A 0028 CYS C 3.662 E A 0029 TYR C
C A 0028 CYS C 3.358 E A 0029 TYR CB
C A 0028 CYS C 3.375 E A 0029 TYR CG
C A 0028 CYS C 3.515 E A 0029 TYR CD2
E A 0029 TYR CA 3.023 E A 0030 PRO CD
E A 0029 TYR C 2.456 E A 0030 PRO CA
E A 0029 TYR C 3.041 E A 0030 PRO C
E A 0029 TYR C 3.685 E A 0030 PRO CB
E A 0029 TYR C 3.663 E A 0030 PRO CG
E A 0029 TYR C 2.520 E A 0030 PRO CD
E A 0029 TYR CB 3.519 E A 0030 PRO CD
E A 0029 TYR CD1 3.660 H A 0033 TRP CZ3
E A 0030 PRO C 2.475 C A 0031 GLN CA
E A 0030 PRO C 3.222 C A 0031 GLN C
E A 0030 PRO C 3.713 C A 0031 GLN CB
C A 0031 GLN C 2.463 H A 0032 ASP CA
C A 0031 GLN C 3.064 H A 0032 ASP C
C A 0031 GLN C 3.700 H A 0032 ASP CB
H A 0032 ASP C 2.509 H A 0033 TRP CA
H A 0032 ASP C 3.363 H A 0033 TRP C
H A 0032 ASP C 3.689 H A 0033 TRP CB
H A 0032 ASP C 3.650 H A 0033 TRP CD1
H A 0033 TRP C 2.505 H A 0034 LEU CA
H A 0033 TRP C 3.590 H A 0034 LEU C
H A 0033 TRP C 3.399 H A 0034 LEU CB
H A 0034 LEU C 2.509 C A 0035 CYS CA
H A 0034 LEU C 3.076 C A 0035 CYS C
H A 0034 LEU C 3.177 C A 0035 CYS CB
C A 0035 CYS C 2.474 C A 0036 ASP CA
C A 0035 CYS C 3.264 C A 0036 ASP C
C A 0035 CYS C 3.688 C A 0036 ASP CB
C A 0035 CYS CB 3.603 H A 0050 CYS CA
C A 0035 CYS CB 3.393 H A 0050 CYS CB
C A 0036 ASP C 2.488 C A 0037 GLY CA
C A 0036 ASP C 3.342 C A 0037 GLY C
C A 0037 GLY C 2.526 C A 0038 HIS CA
C A 0037 GLY C 3.679 C A 0038 HIS C
C A 0037 GLY C 3.302 C A 0038 HIS CB
C A 0037 GLY CA 3.750 H A 0047 GLU CD
C A 0037 GLY C 3.625 H A 0047 GLU CD
C A 0038 HIS CA 3.013 C A 0039 PRO CD
C A 0038 HIS C 2.455 C A 0039 PRO CA
C A 0038 HIS C 3.132 C A 0039 PRO C
C A 0038 HIS C 3.680 C A 0039 PRO CB
C A 0038 HIS C 3.707 C A 0039 PRO CG
C A 0038 HIS C 2.507 C A 0039 PRO CD
C A 0038 HIS C 3.618 H A 0047 GLU CG
C A 0038 HIS C 3.525 H A 0047 GLU CD
C A 0039 PRO C 2.446 C A 0040 ASP CA
C A 0039 PRO C 3.687 C A 0040 ASP C
C A 0039 PRO C 3.211 C A 0040 ASP CB
C A 0039 PRO CB 3.234 C A 0044 GLY CA
C A 0039 PRO CA 3.433 H A 0047 GLU CG
C A 0040 ASP C 2.461 C A 0041 CYS CA
C A 0040 ASP C 3.267 C A 0041 CYS C
C A 0040 ASP C 3.711 C A 0041 CYS CB
C A 0041 CYS C 2.532 C A 0042 ASP CA
C A 0041 CYS C 3.187 C A 0042 ASP C
C A 0041 CYS C 3.277 C A 0042 ASP CB
C A 0041 CYS CB 3.637 C A 0045 ARG CG
C A 0042 ASP C 2.508 C A 0043 ASP CA
C A 0042 ASP C 3.626 C A 0043 ASP C
C A 0042 ASP C 3.456 C A 0043 ASP CB
C A 0043 ASP C 2.458 C A 0044 GLY CA
C A 0043 ASP C 3.166 C A 0044 GLY C
C A 0044 GLY C 2.493 C A 0045 ARG CA
C A 0044 GLY C 3.237 C A 0045 ARG C
C A 0044 GLY C 3.734 C A 0045 ARG CB
C A 0044 GLY C 3.672 H A 0048 TRP CD1
C A 0045 ARG CA 3.795 C A 0046 ASP CA
C A 0045 ARG C 2.451 C A 0046 ASP CA
C A 0045 ARG C 3.185 C A 0046 ASP C
C A 0045 ARG C 3.702 C A 0046 ASP CB
C A 0045 ARG CA 3.580 H A 0048 TRP CG
C A 0045 ARG CA 3.796 H A 0048 TRP CD1
C A 0045 ARG CA 3.557 H A 0048 TRP CD2
C A 0045 ARG CA 3.728 H A 0048 TRP CE2
C A 0045 ARG CB 3.631 H A 0048 TRP CD2
C A 0045 ARG CB 3.601 H A 0048 TRP CE3
C A 0046 ASP CA 3.792 H A 0047 GLU CA
C A 0046 ASP C 2.433 H A 0047 GLU CA
C A 0046 ASP C 3.189 H A 0047 GLU C
C A 0046 ASP C 3.660 H A 0047 GLU CB
H A 0047 GLU CA 3.793 H A 0048 TRP CA
H A 0047 GLU C 2.472 H A 0048 TRP CA
H A 0047 GLU C 3.107 H A 0048 TRP C
H A 0047 GLU C 3.745 H A 0048 TRP CB
H A 0048 TRP CA 3.782 H A 0049 GLY CA
H A 0048 TRP C 2.475 H A 0049 GLY CA
H A 0048 TRP C 3.261 H A 0049 GLY C
H A 0049 GLY C 2.519 H A 0050 CYS CA
H A 0049 GLY C 3.120 H A 0050 CYS C
H A 0049 GLY C 3.181 H A 0050 CYS CB
H A 0050 CYS C 2.512 H A 0051 GLY CA
H A 0050 CYS C 3.776 H A 0051 GLY C
CHARGE_ATTR 2.00 12.00 42
C A 0020 GLU OE1 11.10 C A 0017 ARG NH1
C A 0020 GLU OE1 10.71 C A 0017 ARG NH2
C A 0020 GLU OE2 10.83 C A 0017 ARG NH1
C A 0020 GLU OE2 10.83 C A 0017 ARG NH2
C A 0020 GLU OE1 10.98 C A 0025 HIS ND1
C A 0020 GLU OE1 11.73 C A 0025 HIS NE2
C A 0020 GLU OE2 10.82 C A 0025 HIS ND1
C A 0020 GLU OE2 11.60 C A 0025 HIS NE2
C A 0020 GLU OE1 11.15 C A 0045 ARG NH1
C A 0020 GLU OE2 9.988 C A 0045 ARG NH1
C A 0020 GLU OE2 11.15 C A 0045 ARG NH2
C A 0027 GLU OE1 11.18 C A 0017 ARG NH2
C A 0027 GLU OE2 10.70 C A 0017 ARG NH2
H A 0032 ASP OD1 11.82 C A 0038 HIS NE2
H A 0032 ASP OD2 10.99 C A 0038 HIS ND1
H A 0032 ASP OD2 10.05 C A 0038 HIS NE2
C A 0036 ASP OD1 7.724 C A 0038 HIS ND1
C A 0036 ASP OD1 7.498 C A 0038 HIS NE2
C A 0036 ASP OD2 5.576 C A 0038 HIS ND1
C A 0036 ASP OD2 5.357 C A 0038 HIS NE2
C A 0040 ASP OD1 4.967 C A 0038 HIS ND1
C A 0040 ASP OD1 2.805 C A 0038 HIS NE2
C A 0040 ASP OD2 7.121 C A 0038 HIS ND1
C A 0040 ASP OD2 4.987 C A 0038 HIS NE2
C A 0042 ASP OD1 10.93 C A 0038 HIS NE2
C A 0042 ASP OD2 11.20 C A 0045 ARG NH1
C A 0043 ASP OD1 8.154 C A 0045 ARG NH1
C A 0043 ASP OD1 9.753 C A 0045 ARG NH2
C A 0043 ASP OD2 6.083 C A 0045 ARG NH1
C A 0043 ASP OD2 7.822 C A 0045 ARG NH2
C A 0046 ASP OD1 7.980 C A 0038 HIS ND1
C A 0046 ASP OD1 7.154 C A 0038 HIS NE2
C A 0046 ASP OD2 7.144 C A 0038 HIS ND1
C A 0046 ASP OD2 6.233 C A 0038 HIS NE2
C A 0046 ASP OD1 10.21 C A 0045 ARG NH1
C A 0046 ASP OD1 9.977 C A 0045 ARG NH2
C A 0046 ASP OD2 11.97 C A 0045 ARG NH1
C A 0046 ASP OD2 11.45 C A 0045 ARG NH2
H A 0047 GLU OE1 7.139 C A 0038 HIS ND1
H A 0047 GLU OE1 8.022 C A 0038 HIS NE2
H A 0047 GLU OE2 7.242 C A 0038 HIS ND1
H A 0047 GLU OE2 7.586 C A 0038 HIS NE2
CHARGE_REPU 2.00 12.00 63
C A 0017 ARG NH1 5.796 C A 0025 HIS ND1
C A 0017 ARG NH1 7.992 C A 0025 HIS NE2
C A 0017 ARG NH2 4.962 C A 0025 HIS ND1
C A 0017 ARG NH2 7.092 C A 0025 HIS NE2
C A 0017 ARG NH1 11.28 C A 0045 ARG NH2
C A 0020 GLU OE1 11.60 C A 0027 GLU OE1
C A 0020 GLU OE1 11.28 C A 0042 ASP OD1
C A 0020 GLU OE1 9.392 C A 0042 ASP OD2
C A 0020 GLU OE2 10.35 C A 0042 ASP OD2
C A 0027 GLU OE1 10.11 C A 0040 ASP OD2
H A 0032 ASP OD1 5.265 C A 0036 ASP OD1
H A 0032 ASP OD1 7.138 C A 0036 ASP OD2
H A 0032 ASP OD2 4.323 C A 0036 ASP OD1
H A 0032 ASP OD2 5.745 C A 0036 ASP OD2
H A 0032 ASP OD1 11.95 C A 0040 ASP OD1
H A 0032 ASP OD2 10.10 C A 0040 ASP OD1
H A 0032 ASP OD2 10.73 C A 0040 ASP OD2
H A 0032 ASP OD1 10.45 C A 0046 ASP OD2
H A 0032 ASP OD2 11.68 C A 0046 ASP OD1
H A 0032 ASP OD2 9.523 C A 0046 ASP OD2
H A 0032 ASP OD1 10.41 H A 0047 GLU OE2
H A 0032 ASP OD2 11.83 H A 0047 GLU OE1
H A 0032 ASP OD2 9.963 H A 0047 GLU OE2
C A 0036 ASP OD1 8.606 C A 0040 ASP OD1
C A 0036 ASP OD1 9.956 C A 0040 ASP OD2
C A 0036 ASP OD2 6.757 C A 0040 ASP OD1
C A 0036 ASP OD2 8.368 C A 0040 ASP OD2
C A 0036 ASP OD1 9.627 C A 0046 ASP OD1
C A 0036 ASP OD1 7.484 C A 0046 ASP OD2
C A 0036 ASP OD2 8.580 C A 0046 ASP OD1
C A 0036 ASP OD2 6.579 C A 0046 ASP OD2
C A 0036 ASP OD1 8.036 H A 0047 GLU OE1
C A 0036 ASP OD1 6.530 H A 0047 GLU OE2
C A 0036 ASP OD2 7.290 H A 0047 GLU OE1
C A 0036 ASP OD2 6.056 H A 0047 GLU OE2
C A 0040 ASP OD1 9.159 C A 0042 ASP OD1
C A 0040 ASP OD1 10.82 C A 0042 ASP OD2
C A 0040 ASP OD2 8.036 C A 0042 ASP OD1
C A 0040 ASP OD2 9.503 C A 0042 ASP OD2
C A 0040 ASP OD1 6.650 C A 0046 ASP OD1
C A 0040 ASP OD1 5.958 C A 0046 ASP OD2
C A 0040 ASP OD2 6.804 C A 0046 ASP OD1
C A 0040 ASP OD2 6.420 C A 0046 ASP OD2
C A 0040 ASP OD1 9.637 H A 0047 GLU OE1
C A 0040 ASP OD1 8.799 H A 0047 GLU OE2
C A 0040 ASP OD2 11.07 H A 0047 GLU OE1
C A 0040 ASP OD2 10.04 H A 0047 GLU OE2
C A 0042 ASP OD1 7.779 C A 0043 ASP OD1
C A 0042 ASP OD1 8.830 C A 0043 ASP OD2
C A 0042 ASP OD2 7.289 C A 0043 ASP OD1
C A 0042 ASP OD2 7.918 C A 0043 ASP OD2
C A 0042 ASP OD1 9.697 C A 0046 ASP OD1
C A 0042 ASP OD1 11.12 C A 0046 ASP OD2
C A 0042 ASP OD2 10.37 C A 0046 ASP OD1
C A 0042 ASP OD2 11.98 C A 0046 ASP OD2
C A 0043 ASP OD1 8.873 C A 0046 ASP OD1
C A 0043 ASP OD1 11.05 C A 0046 ASP OD2
C A 0043 ASP OD2 9.110 C A 0046 ASP OD1
C A 0043 ASP OD2 11.30 C A 0046 ASP OD2
C A 0046 ASP OD1 6.454 H A 0047 GLU OE1
C A 0046 ASP OD1 5.527 H A 0047 GLU OE2
C A 0046 ASP OD2 5.884 H A 0047 GLU OE1
C A 0046 ASP OD2 4.389 H A 0047 GLU OE2
HB_MM 2.00 3.20 54
C A 0011 CYS N 2.257 C A 0010 SER O
C A 0012 PRO N 2.231 C A 0011 CYS O
C A 0013 PRO N 2.245 C A 0012 PRO O
C A 0014 GLY N 2.253 C A 0013 PRO O
E A 0015 GLN N 2.246 C A 0014 GLY O
E A 0016 PHE N 2.248 E A 0015 GLN O
E A 0016 PHE N 2.915 E A 0029 TYR O
C A 0017 ARG N 2.244 E A 0016 PHE O
C A 0018 CYS N 2.258 C A 0017 ARG O
C A 0019 SER N 2.256 C A 0018 CYS O
C A 0020 GLU N 2.246 C A 0019 SER O
C A 0021 PRO N 2.254 C A 0020 GLU O
C A 0022 PRO N 2.253 C A 0021 PRO O
C A 0023 GLY N 2.247 C A 0022 PRO O
C A 0024 ALA N 2.251 C A 0023 GLY O
C A 0025 HIS N 2.253 C A 0024 ALA O
C A 0026 GLY N 3.107 C A 0024 ALA O
C A 0026 GLY N 2.257 C A 0025 HIS O
C A 0027 GLU N 2.251 C A 0026 GLY O
C A 0028 CYS N 2.264 C A 0027 GLU O
E A 0029 TYR N 2.810 E A 0016 PHE O
E A 0029 TYR N 2.246 C A 0028 CYS O
E A 0030 PRO N 2.247 E A 0029 TYR O
C A 0031 GLN N 2.838 C A 0014 GLY O
C A 0031 GLN N 2.227 E A 0030 PRO O
H A 0032 ASP N 2.232 C A 0031 GLN O
H A 0033 TRP N 2.903 E A 0030 PRO O
H A 0033 TRP N 2.255 H A 0032 ASP O
H A 0034 LEU N 2.249 H A 0033 TRP O
C A 0035 CYS N 2.249 H A 0034 LEU O
C A 0035 CYS N 2.950 C A 0046 ASP O
C A 0036 ASP N 2.250 C A 0035 CYS O
C A 0037 GLY N 2.249 C A 0036 ASP O
C A 0038 HIS N 2.257 C A 0037 GLY O
C A 0039 PRO N 2.258 C A 0038 HIS O
C A 0040 ASP N 2.240 C A 0039 PRO O
C A 0041 CYS N 2.249 C A 0040 ASP O
C A 0042 ASP N 2.907 C A 0040 ASP O
C A 0042 ASP N 2.236 C A 0041 CYS O
C A 0043 ASP N 2.965 C A 0041 CYS O
C A 0043 ASP N 2.240 C A 0042 ASP O
C A 0044 GLY N 2.246 C A 0043 ASP O
C A 0045 ARG N 2.243 C A 0044 GLY O
C A 0046 ASP N 3.113 C A 0044 GLY O
C A 0046 ASP N 2.251 C A 0045 ARG O
H A 0047 GLU N 3.004 C A 0044 GLY O
H A 0047 GLU N 2.248 C A 0046 ASP O
H A 0048 TRP N 2.256 H A 0047 GLU O
H A 0049 GLY N 3.104 H A 0047 GLU O
H A 0049 GLY N 2.256 H A 0048 TRP O
H A 0050 CYS N 3.027 H A 0047 GLU O
H A 0050 CYS N 2.261 H A 0049 GLY O
H A 0051 GLY N 2.936 H A 0049 GLY O
H A 0051 GLY N 2.245 H A 0050 CYS O
HB_MS 2.00 3.20 12
C A 0010 SER O 2.961 C A 0017 ARG NH1
C A 0010 SER O 2.937 C A 0017 ARG NH2
C A 0025 HIS O 3.128 C A 0017 ARG NH2
C A 0036 ASP N 2.995 H A 0047 GLU OE2
C A 0037 GLY N 2.802 H A 0047 GLU OE2
C A 0038 HIS N 3.127 H A 0047 GLU OE1
C A 0038 HIS N 3.171 H A 0047 GLU OE2
C A 0039 PRO O 2.933 C A 0038 HIS NE2
C A 0040 ASP N 2.815 C A 0046 ASP OD1
C A 0040 ASP N 3.123 C A 0046 ASP OD2
C A 0041 CYS N 3.046 C A 0046 ASP OD1
C A 0044 GLY O 3.052 H A 0048 TRP NE1
AROMATIC 0.00 8.00 1
C A 0017 ARG 5.927 C A 0025 HIS
SS_BOND 1.50 2.80 3
C A 0011 CYS SG 2.032 C A 0028 CYS SG
C A 0018 CYS SG 2.038 C A 0041 CYS SG
C A 0035 CYS SG 2.026 H A 0050 CYS SG