Complet list of 1p9d con file
Complete list of 1p9d.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "S"
AND
CHAIN(S) "S"
HYDROPHOBIC 2.00 3.80 162
C S 0270 PHE CA 3.792 C S 0271 GLY CA
C S 0270 PHE C 2.418 C S 0271 GLY CA
C S 0270 PHE C 3.432 C S 0271 GLY C
C S 0271 GLY CA 3.798 C S 0272 ARG CA
C S 0271 GLY C 2.435 C S 0272 ARG CA
C S 0271 GLY C 3.050 C S 0272 ARG C
C S 0271 GLY C 3.711 C S 0272 ARG CB
C S 0271 GLY CA 3.417 C S 0275 LEU CG
C S 0271 GLY CA 3.384 C S 0275 LEU CD1
C S 0272 ARG C 2.434 C S 0273 THR CA
C S 0272 ARG C 3.213 C S 0273 THR C
C S 0272 ARG C 3.667 C S 0273 THR CB
C S 0273 THR CA 3.790 C S 0274 GLY CA
C S 0273 THR C 2.417 C S 0274 GLY CA
C S 0273 THR C 2.996 C S 0274 GLY C
C S 0274 GLY CA 3.797 C S 0275 LEU CA
C S 0274 GLY C 2.434 C S 0275 LEU CA
C S 0274 GLY C 3.684 C S 0275 LEU C
C S 0274 GLY C 3.163 C S 0275 LEU CB
C S 0275 LEU CA 2.881 H S 0276 PRO CD
C S 0275 LEU C 2.455 H S 0276 PRO CA
C S 0275 LEU C 3.229 H S 0276 PRO C
C S 0275 LEU C 3.617 H S 0276 PRO CB
C S 0275 LEU C 3.660 H S 0276 PRO CG
C S 0275 LEU C 2.494 H S 0276 PRO CD
H S 0276 PRO CA 3.800 H S 0277 ASP CA
H S 0276 PRO C 2.438 H S 0277 ASP CA
H S 0276 PRO C 3.200 H S 0277 ASP C
H S 0276 PRO C 2.851 H S 0277 ASP CB
H S 0276 PRO C 3.640 H S 0277 ASP CG
H S 0277 ASP CA 3.785 H S 0278 LEU CA
H S 0277 ASP C 2.421 H S 0278 LEU CA
H S 0277 ASP C 2.955 H S 0278 LEU C
H S 0277 ASP C 2.977 H S 0278 LEU CB
H S 0277 ASP C 3.686 H S 0278 LEU CG
H S 0277 ASP C 3.257 H S 0278 LEU CD2
H S 0277 ASP CG 3.457 H S 0279 SER CA
H S 0278 LEU CA 3.784 H S 0279 SER CA
H S 0278 LEU C 2.415 H S 0279 SER CA
H S 0278 LEU C 2.811 H S 0279 SER C
H S 0278 LEU C 3.154 H S 0279 SER CB
H S 0278 LEU CA 2.964 H S 0281 MET CE
H S 0278 LEU C 2.820 H S 0281 MET CE
H S 0278 LEU CB 3.778 H S 0281 MET C
H S 0278 LEU CB 3.734 H S 0281 MET CB
H S 0278 LEU CB 3.449 H S 0281 MET CE
H S 0278 LEU CB 3.593 H S 0282 THR CA
H S 0278 LEU CG 3.616 H S 0282 THR CA
H S 0278 LEU CG 3.498 H S 0285 GLU CB
H S 0278 LEU CD1 3.296 H S 0285 GLU CB
H S 0278 LEU CD1 3.685 H S 0285 GLU CG
H S 0278 LEU CG 3.708 H S 0286 GLN CG
H S 0278 LEU CD2 3.543 H S 0286 GLN CG
H S 0278 LEU CD2 3.694 H S 0286 GLN CD
H S 0278 LEU CD1 3.798 H S 0289 TYR CD2
H S 0278 LEU CD1 3.540 H S 0289 TYR CE2
H S 0279 SER C 2.447 H S 0280 SER CA
H S 0279 SER C 3.308 H S 0280 SER C
H S 0279 SER C 2.810 H S 0280 SER CB
H S 0280 SER C 2.443 H S 0281 MET CA
H S 0280 SER C 3.369 H S 0281 MET C
H S 0280 SER C 3.573 H S 0281 MET CB
H S 0280 SER C 3.720 H S 0281 MET CG
H S 0281 MET CA 3.795 H S 0282 THR CA
H S 0281 MET C 2.474 H S 0282 THR CA
H S 0281 MET C 2.904 H S 0282 THR C
H S 0281 MET C 3.384 H S 0282 THR CB
H S 0281 MET C 3.239 H S 0282 THR CG2
H S 0281 MET C 3.796 H S 0285 GLU CB
H S 0281 MET CB 3.216 H S 0285 GLU CB
H S 0281 MET CB 3.339 H S 0285 GLU CG
H S 0281 MET CB 3.631 H S 0285 GLU CD
H S 0281 MET CE 3.325 H S 0285 GLU CG
H S 0282 THR CA 3.771 H S 0283 GLU CA
H S 0282 THR C 2.403 H S 0283 GLU CA
H S 0282 THR C 2.972 H S 0283 GLU C
H S 0282 THR C 3.688 H S 0283 GLU CB
H S 0282 THR CA 3.672 H S 0286 GLN CG
H S 0282 THR C 3.756 H S 0286 GLN CB
H S 0282 THR C 3.526 H S 0286 GLN CG
H S 0283 GLU CA 3.786 H S 0284 GLU CA
H S 0283 GLU C 2.420 H S 0284 GLU CA
H S 0283 GLU C 3.134 H S 0284 GLU C
H S 0283 GLU C 3.676 H S 0284 GLU CB
H S 0283 GLU C 3.497 H S 0287 ILE CG1
H S 0283 GLU C 3.582 H S 0287 ILE CG2
H S 0284 GLU CA 3.796 H S 0285 GLU CA
H S 0284 GLU C 2.417 H S 0285 GLU CA
H S 0284 GLU C 3.200 H S 0285 GLU C
H S 0284 GLU C 3.646 H S 0285 GLU CB
H S 0284 GLU CA 3.098 H S 0287 ILE CG1
H S 0284 GLU CA 3.730 H S 0287 ILE CD1
H S 0284 GLU C 3.288 H S 0287 ILE CG1
H S 0284 GLU C 3.700 H S 0287 ILE CD1
H S 0285 GLU CA 3.770 H S 0286 GLN CA
H S 0285 GLU C 2.406 H S 0286 GLN CA
H S 0285 GLU C 3.256 H S 0286 GLN C
H S 0285 GLU C 3.604 H S 0286 GLN CB
H S 0285 GLU C 3.721 H S 0289 TYR CG
H S 0285 GLU C 3.713 H S 0289 TYR CD2
H S 0285 GLU CG 3.461 H S 0289 TYR CE2
H S 0285 GLU CG 3.414 H S 0289 TYR CZ
H S 0286 GLN CA 3.777 H S 0287 ILE CA
H S 0286 GLN C 2.419 H S 0287 ILE CA
H S 0286 GLN C 3.210 H S 0287 ILE C
H S 0286 GLN C 3.650 H S 0287 ILE CB
H S 0286 GLN C 3.595 H S 0290 ALA CB
H S 0287 ILE CA 3.762 H S 0288 ALA CA
H S 0287 ILE C 2.435 H S 0288 ALA CA
H S 0287 ILE C 3.107 H S 0288 ALA C
H S 0287 ILE C 3.667 H S 0288 ALA CB
H S 0287 ILE CD1 3.326 H S 0288 ALA CA
H S 0287 ILE CD1 3.583 H S 0288 ALA CB
H S 0288 ALA CA 3.777 H S 0289 TYR CA
H S 0288 ALA C 2.430 H S 0289 TYR CA
H S 0288 ALA C 3.042 H S 0289 TYR C
H S 0288 ALA C 3.707 H S 0289 TYR CB
H S 0289 TYR CA 3.784 H S 0290 ALA CA
H S 0289 TYR C 2.422 H S 0290 ALA CA
H S 0289 TYR C 2.947 H S 0290 ALA C
H S 0289 TYR C 3.706 H S 0290 ALA CB
H S 0289 TYR C 3.696 H S 0293 MET CG
H S 0290 ALA CA 3.777 H S 0291 MET CA
H S 0290 ALA C 2.413 H S 0291 MET CA
H S 0290 ALA C 2.977 H S 0291 MET C
H S 0290 ALA C 3.702 H S 0291 MET CB
H S 0290 ALA C 3.700 H S 0294 SER CB
H S 0291 MET C 2.441 H S 0292 GLN CA
H S 0291 MET C 2.929 H S 0292 GLN C
H S 0291 MET C 3.709 H S 0292 GLN CB
H S 0291 MET CA 3.644 H S 0294 SER CB
H S 0292 GLN C 2.440 H S 0293 MET CA
H S 0292 GLN C 3.370 H S 0293 MET C
H S 0292 GLN C 3.591 H S 0293 MET CB
H S 0292 GLN C 3.783 H S 0293 MET CG
H S 0293 MET CA 3.790 H S 0294 SER CA
H S 0293 MET C 2.423 H S 0294 SER CA
H S 0293 MET C 3.002 H S 0294 SER C
H S 0293 MET C 3.706 H S 0294 SER CB
H S 0294 SER CA 3.747 H S 0295 LEU CA
H S 0294 SER C 2.415 H S 0295 LEU CA
H S 0294 SER C 3.197 H S 0295 LEU C
H S 0294 SER C 3.646 H S 0295 LEU CB
H S 0295 LEU C 2.440 C S 0296 GLN CA
H S 0295 LEU C 2.820 C S 0296 GLN C
H S 0295 LEU C 3.689 C S 0296 GLN CB
C S 0296 GLN CA 3.792 C S 0297 GLY CA
C S 0296 GLN C 2.419 C S 0297 GLY CA
C S 0296 GLN C 3.716 C S 0297 GLY C
C S 0297 GLY CA 3.795 C S 0298 ALA CA
C S 0297 GLY C 2.432 C S 0298 ALA CA
C S 0297 GLY C 3.680 C S 0298 ALA C
C S 0297 GLY C 3.169 C S 0298 ALA CB
C S 0298 ALA C 2.433 C S 0299 GLU CA
C S 0298 ALA C 3.694 C S 0299 GLU C
C S 0298 ALA C 3.129 C S 0299 GLU CB
C S 0299 GLU C 2.433 C S 0300 PHE CA
C S 0299 GLU C 2.839 C S 0300 PHE C
C S 0299 GLU C 3.193 C S 0300 PHE CB
C S 0300 PHE CA 3.792 C S 0301 GLY CA
C S 0300 PHE C 2.417 C S 0301 GLY CA
C S 0300 PHE C 3.678 C S 0301 GLY C
CHARGE_REPU 2.00 12.00 15
H S 0277 ASP OD1 10.23 H S 0285 GLU OE1
H S 0277 ASP OD1 11.40 H S 0285 GLU OE2
H S 0277 ASP OD2 10.71 H S 0285 GLU OE1
H S 0277 ASP OD2 11.54 H S 0285 GLU OE2
H S 0283 GLU OE1 8.844 H S 0284 GLU OE1
H S 0283 GLU OE1 10.06 H S 0284 GLU OE2
H S 0283 GLU OE2 7.274 H S 0284 GLU OE1
H S 0283 GLU OE2 8.584 H S 0284 GLU OE2
H S 0283 GLU OE1 10.77 H S 0285 GLU OE1
H S 0283 GLU OE2 9.780 H S 0285 GLU OE1
H S 0283 GLU OE2 11.29 H S 0285 GLU OE2
H S 0284 GLU OE1 4.402 H S 0285 GLU OE1
H S 0284 GLU OE1 6.225 H S 0285 GLU OE2
H S 0284 GLU OE2 2.858 H S 0285 GLU OE1
H S 0284 GLU OE2 4.247 H S 0285 GLU OE2
HB_MM 2.00 3.20 57
C S 0271 GLY N 2.250 C S 0270 PHE O
C S 0272 ARG N 2.250 C S 0271 GLY O
C S 0273 THR N 2.992 C S 0271 GLY O
C S 0273 THR N 2.251 C S 0272 ARG O
C S 0274 GLY N 2.963 C S 0272 ARG O
C S 0274 GLY N 2.250 C S 0273 THR O
C S 0275 LEU N 3.149 C S 0271 GLY O
C S 0275 LEU N 2.251 C S 0274 GLY O
H S 0276 PRO N 2.250 C S 0275 LEU O
H S 0277 ASP N 2.251 H S 0276 PRO O
H S 0278 LEU N 3.152 H S 0276 PRO O
H S 0278 LEU N 2.251 H S 0277 ASP O
H S 0279 SER N 2.908 H S 0277 ASP O
H S 0279 SER N 2.235 H S 0278 LEU O
H S 0280 SER N 3.158 H S 0277 ASP O
H S 0280 SER N 2.548 H S 0278 LEU O
H S 0280 SER N 2.260 H S 0279 SER O
H S 0281 MET N 2.533 H S 0278 LEU O
H S 0281 MET N 2.247 H S 0280 SER O
H S 0282 THR N 2.260 H S 0281 MET O
H S 0283 GLU N 2.426 H S 0281 MET O
H S 0283 GLU N 2.217 H S 0282 THR O
H S 0284 GLU N 2.723 H S 0281 MET O
H S 0284 GLU N 2.232 H S 0283 GLU O
H S 0285 GLU N 3.199 H S 0281 MET O
H S 0285 GLU N 2.241 H S 0284 GLU O
H S 0286 GLN N 2.651 H S 0282 THR O
H S 0286 GLN N 2.234 H S 0285 GLU O
H S 0287 ILE N 2.900 H S 0283 GLU O
H S 0287 ILE N 2.234 H S 0286 GLN O
H S 0288 ALA N 2.988 H S 0284 GLU O
H S 0288 ALA N 2.258 H S 0287 ILE O
H S 0289 TYR N 3.025 H S 0285 GLU O
H S 0289 TYR N 2.261 H S 0288 ALA O
H S 0290 ALA N 2.969 H S 0286 GLN O
H S 0290 ALA N 2.259 H S 0289 TYR O
H S 0291 MET N 3.160 H S 0287 ILE O
H S 0291 MET N 2.228 H S 0290 ALA O
H S 0292 GLN N 2.262 H S 0291 MET O
H S 0293 MET N 3.172 H S 0289 TYR O
H S 0293 MET N 2.989 H S 0291 MET O
H S 0293 MET N 2.248 H S 0292 GLN O
H S 0294 SER N 2.563 H S 0290 ALA O
H S 0294 SER N 2.816 H S 0291 MET O
H S 0294 SER N 2.243 H S 0293 MET O
H S 0295 LEU N 3.166 H S 0291 MET O
H S 0295 LEU N 2.254 H S 0294 SER O
C S 0296 GLN N 3.131 H S 0293 MET O
C S 0296 GLN N 3.064 H S 0294 SER O
C S 0296 GLN N 2.259 H S 0295 LEU O
C S 0297 GLY N 2.433 H S 0295 LEU O
C S 0297 GLY N 2.251 C S 0296 GLN O
C S 0298 ALA N 2.251 C S 0297 GLY O
C S 0299 GLU N 2.250 C S 0298 ALA O
C S 0300 PHE N 2.249 C S 0299 GLU O
C S 0301 GLY N 3.128 C S 0299 GLU O
C S 0301 GLY N 2.249 C S 0300 PHE O
HB_MS 2.00 3.20 6
H S 0279 SER N 2.873 H S 0277 ASP OD1
H S 0279 SER N 3.022 H S 0277 ASP OD2
H S 0282 THR O 3.041 H S 0286 GLN NE2
H S 0283 GLU N 2.805 H S 0282 THR OG1
H S 0291 MET O 2.437 H S 0294 SER OG
H S 0295 LEU N 2.987 H S 0294 SER OG
HB_SS 2.00 3.20 1
H S 0286 GLN NE2 2.657 H S 0282 THR OG1
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "S"
AND
CHAIN(S) "U"
HYDROPHOBIC 2.00 3.80 41
H S 0276 PRO CB 3.351 C U 0011 GLN CG
H S 0276 PRO CG 3.789 C U 0011 GLN CG
H S 0276 PRO CD 3.791 H U 0036 LYS CE
H S 0283 GLU CA 3.790 C U 0077 THR CA
H S 0283 GLU CA 3.513 C U 0077 THR CB
H S 0283 GLU CB 3.353 C U 0077 THR CB
H S 0283 GLU CG 3.647 C U 0077 THR CB
H S 0286 GLN CA 3.577 C U 0010 LEU CG
H S 0286 GLN CA 3.459 C U 0010 LEU CD1
H S 0286 GLN C 3.666 C U 0010 LEU CD1
H S 0286 GLN CB 3.647 C U 0010 LEU CG
H S 0286 GLN CB 3.396 C U 0010 LEU CD1
H S 0286 GLN CG 3.716 C U 0010 LEU CG
H S 0289 TYR C 3.697 C U 0010 LEU CB
H S 0289 TYR CB 3.590 C U 0010 LEU CA
H S 0289 TYR CB 2.793 C U 0010 LEU CB
H S 0290 ALA CB 3.667 C U 0010 LEU CD1
H S 0290 ALA CA 3.093 E U 0073 VAL CG1
H S 0290 ALA C 3.384 E U 0073 VAL CG1
H S 0290 ALA CB 3.058 E U 0073 VAL CG1
H S 0290 ALA CB 3.125 E U 0075 MET CB
H S 0290 ALA CB 3.093 E U 0075 MET CE
H S 0291 MET CE 3.280 E U 0075 MET CE
H S 0293 MET CB 3.601 E U 0008 LYS CD
H S 0293 MET CE 3.500 E U 0008 LYS C
H S 0293 MET CE 3.754 E U 0008 LYS CB
H S 0293 MET CE 3.021 E U 0009 THR C
H S 0293 MET CE 2.887 C U 0010 LEU CA
H S 0293 MET CE 3.229 C U 0010 LEU C
H S 0293 MET C 3.277 E U 0073 VAL CG2
H S 0293 MET CB 3.515 E U 0073 VAL CG2
H S 0293 MET CG 3.785 E U 0073 VAL CG2
H S 0294 SER CB 3.223 E U 0049 ILE CB
H S 0294 SER CB 3.424 E U 0049 ILE CG1
H S 0294 SER CB 3.262 E U 0049 ILE CG2
H S 0294 SER CA 3.622 E U 0073 VAL CB
H S 0294 SER CA 3.601 E U 0073 VAL CG2
C S 0296 GLN CB 3.796 C U 0071 PHE CD1
C S 0296 GLN CB 2.942 C U 0071 PHE CE1
C S 0296 GLN CB 3.511 C U 0071 PHE CZ
C S 0296 GLN CG 3.691 C U 0071 PHE CE1
CHARGE_ATTR 2.00 12.00 8
H S 0277 ASP OD1 11.09 H U 0036 LYS NZ
H S 0277 ASP OD2 10.29 H U 0036 LYS NZ
H S 0277 ASP OD1 10.89 C U 0038 ARG NH1
H S 0277 ASP OD1 11.50 C U 0038 ARG NH2
H S 0277 ASP OD1 10.90 C U 0078 LYS NZ
H S 0283 GLU OE1 8.180 E U 0047 LYS NZ
H S 0283 GLU OE2 9.697 E U 0047 LYS NZ
H S 0283 GLU OE1 10.53 C U 0078 LYS NZ
CHARGE_REPU 2.00 12.00 5
C S 0272 ARG NH1 11.59 H U 0036 LYS NZ
H S 0277 ASP OD1 8.151 C U 0039 ASP OD1
H S 0277 ASP OD1 7.669 C U 0039 ASP OD2
H S 0277 ASP OD2 9.896 C U 0039 ASP OD1
H S 0277 ASP OD2 9.058 C U 0039 ASP OD2
HB_MS 2.00 3.20 2
H S 0286 GLN NE2 2.881 C U 0040 ALA O
H S 0286 GLN NE2 2.617 C U 0076 VAL O
HB_SS 2.00 3.20 1
H S 0283 GLU OE1 2.768 C U 0077 THR OG1
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "U"
AND
CHAIN(S) "U"
HYDROPHOBIC 2.00 3.80 513
C U 0001 MET C 2.434 C U 0002 ALA CA
C U 0001 MET C 3.626 C U 0002 ALA C
C U 0001 MET C 3.293 C U 0002 ALA CB
C U 0002 ALA C 2.434 C U 0003 VAL CA
C U 0002 ALA C 3.263 C U 0003 VAL C
C U 0002 ALA C 3.668 C U 0003 VAL CB
C U 0002 ALA CB 3.605 C U 0019 MET C
C U 0002 ALA CA 3.652 C U 0020 GLU CG
C U 0002 ALA CB 3.630 C U 0020 GLU CA
C U 0002 ALA CB 3.176 C U 0020 GLU CG
C U 0003 VAL C 2.429 C U 0004 THR CA
C U 0003 VAL C 3.448 C U 0004 THR C
C U 0003 VAL C 3.531 C U 0004 THR CB
C U 0003 VAL CG1 3.361 C U 0021 PRO CG
C U 0003 VAL CG1 3.659 C U 0021 PRO CD
C U 0003 VAL CG2 3.233 C U 0021 PRO CG
C U 0003 VAL CG2 3.519 C U 0021 PRO CD
C U 0004 THR C 2.433 E U 0005 ILE CA
C U 0004 THR C 2.933 E U 0005 ILE C
C U 0004 THR C 3.765 E U 0005 ILE CB
C U 0004 THR CG2 3.640 E U 0016 LYS CB
C U 0004 THR CG2 3.752 E U 0016 LYS CD
C U 0004 THR CG2 3.679 E U 0016 LYS CE
E U 0005 ILE C 2.450 E U 0006 THR CA
E U 0005 ILE C 3.576 E U 0006 THR C
E U 0005 ILE C 3.380 E U 0006 THR CB
E U 0005 ILE CG2 3.524 E U 0007 LEU CG
E U 0005 ILE CG2 3.253 E U 0007 LEU CD1
E U 0005 ILE CG2 2.835 E U 0007 LEU CD2
E U 0005 ILE C 3.649 E U 0016 LYS CB
E U 0005 ILE CG2 3.661 E U 0017 ILE CB
E U 0005 ILE CD1 3.342 C U 0019 MET CE
E U 0005 ILE CD1 3.575 H U 0028 LEU CD2
E U 0006 THR CA 3.729 E U 0007 LEU CD2
E U 0006 THR C 2.435 E U 0007 LEU CA
E U 0006 THR C 3.614 E U 0007 LEU C
E U 0006 THR C 3.362 E U 0007 LEU CB
E U 0006 THR C 3.281 E U 0007 LEU CG
E U 0006 THR C 2.874 E U 0007 LEU CD1
E U 0006 THR C 3.223 E U 0007 LEU CD2
E U 0006 THR CA 3.729 E U 0016 LYS CA
E U 0006 THR CA 3.743 E U 0016 LYS CB
E U 0006 THR C 3.592 C U 0071 PHE CA
E U 0006 THR C 3.318 C U 0071 PHE CB
E U 0006 THR CG2 3.290 C U 0071 PHE CB
E U 0007 LEU C 2.442 E U 0008 LYS CA
E U 0007 LEU C 3.514 E U 0008 LYS C
E U 0007 LEU C 3.459 E U 0008 LYS CB
E U 0007 LEU CD2 3.363 E U 0017 ILE CG1
E U 0007 LEU CA 3.475 C U 0071 PHE CB
E U 0007 LEU C 3.590 C U 0071 PHE CB
E U 0007 LEU CD1 3.248 E U 0072 VAL CG1
E U 0008 LYS CA 3.794 E U 0009 THR CA
E U 0008 LYS C 2.430 E U 0009 THR CA
E U 0008 LYS C 3.167 E U 0009 THR C
E U 0008 LYS C 3.712 E U 0009 THR CB
E U 0008 LYS CG 3.621 E U 0014 THR CG2
E U 0008 LYS CB 3.728 C U 0071 PHE CD1
E U 0008 LYS CG 3.760 C U 0071 PHE CG
E U 0008 LYS CG 3.283 C U 0071 PHE CD1
E U 0008 LYS CG 3.153 C U 0071 PHE CE1
E U 0008 LYS CG 3.528 C U 0071 PHE CZ
E U 0008 LYS CD 3.152 C U 0071 PHE CE1
E U 0008 LYS CD 3.408 C U 0071 PHE CZ
E U 0008 LYS CB 3.303 E U 0073 VAL CG2
E U 0009 THR CA 3.786 C U 0010 LEU CD2
E U 0009 THR C 2.502 C U 0010 LEU CA
E U 0009 THR C 2.889 C U 0010 LEU C
E U 0009 THR C 3.661 C U 0010 LEU CB
E U 0009 THR C 3.156 C U 0010 LEU CD2
E U 0009 THR CB 3.524 E U 0015 PHE CE1
E U 0009 THR CG2 2.939 E U 0015 PHE CE1
E U 0009 THR CG2 3.145 E U 0015 PHE CZ
E U 0009 THR CG2 3.346 C U 0041 PHE CE2
E U 0009 THR CG2 3.337 C U 0041 PHE CZ
E U 0009 THR CA 3.688 E U 0074 VAL CG1
E U 0009 THR CG2 3.498 E U 0074 VAL CG1
C U 0010 LEU C 2.445 C U 0011 GLN CA
C U 0010 LEU C 3.015 C U 0011 GLN C
C U 0010 LEU C 3.710 C U 0011 GLN CB
C U 0010 LEU CD2 3.756 C U 0041 PHE CE1
C U 0010 LEU CD2 3.697 C U 0041 PHE CZ
C U 0010 LEU CD1 3.779 E U 0074 VAL C
C U 0010 LEU CD1 3.655 E U 0075 MET CA
C U 0011 GLN C 2.466 C U 0012 GLN CA
C U 0011 GLN C 3.349 C U 0012 GLN C
C U 0011 GLN C 2.807 C U 0012 GLN CB
C U 0012 GLN C 2.437 E U 0013 GLN CA
C U 0012 GLN C 3.152 E U 0013 GLN C
C U 0012 GLN C 3.702 E U 0013 GLN CB
E U 0013 GLN CA 3.800 E U 0014 THR CA
E U 0013 GLN C 2.432 E U 0014 THR CA
E U 0013 GLN C 3.190 E U 0014 THR C
E U 0013 GLN C 3.666 E U 0014 THR CB
E U 0014 THR CA 3.798 E U 0015 PHE CA
E U 0014 THR C 2.425 E U 0015 PHE CA
E U 0014 THR C 3.628 E U 0015 PHE C
E U 0014 THR C 3.262 E U 0015 PHE CB
E U 0014 THR C 3.764 E U 0015 PHE CD1
E U 0014 THR CG2 3.635 C U 0071 PHE CD2
E U 0014 THR CG2 3.476 C U 0071 PHE CE2
E U 0015 PHE C 2.430 E U 0016 LYS CA
E U 0015 PHE C 3.657 E U 0016 LYS C
E U 0015 PHE C 3.229 E U 0016 LYS CB
E U 0015 PHE C 3.313 E U 0016 LYS CG
E U 0015 PHE CE2 3.655 E U 0017 ILE CD1
E U 0015 PHE CD2 3.440 H U 0035 GLU CD
E U 0015 PHE CE2 2.912 H U 0035 GLU CD
E U 0015 PHE CZ 3.610 H U 0035 GLU CD
E U 0016 LYS C 2.427 E U 0017 ILE CA
E U 0016 LYS C 3.471 E U 0017 ILE C
E U 0016 LYS C 3.498 E U 0017 ILE CB
E U 0016 LYS C 3.516 E U 0017 ILE CG1
E U 0017 ILE C 2.424 C U 0018 ARG CA
E U 0017 ILE C 3.440 C U 0018 ARG C
E U 0017 ILE C 3.528 C U 0018 ARG CB
E U 0017 ILE CG2 3.746 C U 0019 MET CG
E U 0017 ILE CB 2.911 H U 0028 LEU CD1
E U 0017 ILE CG1 3.347 H U 0028 LEU CD1
E U 0017 ILE CG2 2.821 H U 0028 LEU CD1
E U 0017 ILE CG2 3.546 H U 0031 LYS CB
E U 0017 ILE CG1 3.078 H U 0032 ILE CG1
E U 0017 ILE CG1 3.518 H U 0032 ILE CD1
E U 0017 ILE CD1 2.967 H U 0032 ILE CG1
C U 0018 ARG C 2.422 C U 0019 MET CA
C U 0018 ARG C 3.447 C U 0019 MET C
C U 0018 ARG C 3.526 C U 0019 MET CB
C U 0019 MET C 2.432 C U 0020 GLU CA
C U 0019 MET C 3.205 C U 0020 GLU C
C U 0019 MET C 3.668 C U 0020 GLU CB
C U 0019 MET CG 3.728 H U 0028 LEU CA
C U 0019 MET CG 3.418 H U 0028 LEU CB
C U 0019 MET CG 3.627 H U 0028 LEU CG
C U 0019 MET CG 2.803 H U 0028 LEU CD1
C U 0019 MET CE 3.338 H U 0028 LEU CB
C U 0019 MET CE 3.710 H U 0028 LEU CD2
C U 0019 MET CE 3.682 H U 0061 ILE CB
C U 0019 MET CE 3.716 H U 0061 ILE CG1
C U 0019 MET CE 2.920 H U 0061 ILE CG2
C U 0020 GLU CA 2.889 C U 0021 PRO CD
C U 0020 GLU C 2.459 C U 0021 PRO CA
C U 0020 GLU C 3.034 C U 0021 PRO C
C U 0020 GLU C 3.653 C U 0021 PRO CB
C U 0020 GLU C 3.615 C U 0021 PRO CG
C U 0020 GLU C 2.497 C U 0021 PRO CD
C U 0020 GLU CB 3.681 C U 0021 PRO CD
C U 0020 GLU CA 3.503 C U 0023 GLU CG
C U 0020 GLU C 3.587 C U 0023 GLU CG
C U 0020 GLU CB 3.068 C U 0023 GLU CG
C U 0020 GLU CB 2.993 C U 0023 GLU CD
C U 0021 PRO C 2.434 C U 0022 ASP CA
C U 0021 PRO C 3.181 C U 0022 ASP C
C U 0021 PRO C 3.680 C U 0022 ASP CB
C U 0021 PRO CA 3.472 H U 0061 ILE CG1
C U 0021 PRO CA 3.579 H U 0061 ILE CD1
C U 0021 PRO C 3.614 H U 0061 ILE CG1
C U 0021 PRO C 3.470 H U 0062 ARG CB
C U 0022 ASP C 2.426 C U 0023 GLU CA
C U 0022 ASP C 2.886 C U 0023 GLU C
C U 0022 ASP C 3.724 C U 0023 GLU CB
C U 0023 GLU C 2.436 C U 0024 THR CA
C U 0023 GLU C 3.355 C U 0024 THR C
C U 0023 GLU C 3.592 C U 0024 THR CB
C U 0023 GLU CB 3.044 H U 0027 VAL CG1
C U 0023 GLU CG 3.500 H U 0027 VAL CG1
C U 0024 THR CA 3.798 H U 0025 VAL CA
C U 0024 THR C 2.427 H U 0025 VAL CA
C U 0024 THR C 3.030 H U 0025 VAL C
C U 0024 THR C 3.139 H U 0025 VAL CB
C U 0024 THR C 2.897 H U 0025 VAL CG1
C U 0024 THR CA 3.535 C U 0059 VAL C
C U 0024 THR C 3.584 C U 0059 VAL C
C U 0024 THR CG2 3.599 C U 0059 VAL C
C U 0024 THR CA 3.763 H U 0060 PRO CA
H U 0025 VAL C 2.450 H U 0026 LYS CA
H U 0025 VAL C 3.147 H U 0026 LYS C
H U 0025 VAL C 3.712 H U 0026 LYS CB
H U 0025 VAL CG2 3.369 H U 0029 LYS CE
H U 0025 VAL CG2 3.604 C U 0057 ASP CA
H U 0025 VAL CG1 3.335 C U 0059 VAL C
H U 0025 VAL CG1 3.480 C U 0059 VAL CG2
H U 0025 VAL CG1 3.489 H U 0060 PRO C
H U 0025 VAL CA 2.811 H U 0061 ILE CG2
H U 0025 VAL CB 2.953 H U 0061 ILE CG2
H U 0025 VAL CG1 3.498 H U 0061 ILE CA
H U 0025 VAL CG1 3.226 H U 0061 ILE CG2
H U 0026 LYS C 2.433 H U 0027 VAL CA
H U 0026 LYS C 2.889 H U 0027 VAL C
H U 0026 LYS C 3.744 H U 0027 VAL CB
H U 0026 LYS CA 3.692 H U 0029 LYS CG
H U 0026 LYS CE 3.339 C U 0057 ASP CG
H U 0027 VAL CA 3.752 H U 0028 LEU CA
H U 0027 VAL C 2.409 H U 0028 LEU CA
H U 0027 VAL C 2.959 H U 0028 LEU C
H U 0027 VAL C 3.676 H U 0028 LEU CB
H U 0028 LEU CA 3.752 H U 0029 LYS CA
H U 0028 LEU C 2.408 H U 0029 LYS CA
H U 0028 LEU C 2.933 H U 0029 LYS C
H U 0028 LEU C 3.678 H U 0029 LYS CB
H U 0028 LEU CG 3.041 H U 0032 ILE CD1
H U 0028 LEU CD1 3.423 H U 0032 ILE CD1
H U 0028 LEU CD2 3.318 H U 0032 ILE CD1
H U 0028 LEU CD2 3.145 E U 0048 LEU CD2
H U 0029 LYS CA 3.769 H U 0030 GLU CA
H U 0029 LYS C 2.416 H U 0030 GLU CA
H U 0029 LYS C 2.998 H U 0030 GLU C
H U 0029 LYS C 3.696 H U 0030 GLU CB
H U 0029 LYS C 3.796 H U 0033 GLU CB
H U 0029 LYS CA 3.712 C U 0043 VAL CG1
H U 0029 LYS C 3.219 C U 0043 VAL CG1
H U 0029 LYS CB 3.710 C U 0043 VAL CA
H U 0029 LYS CB 3.038 C U 0043 VAL CG1
H U 0029 LYS CA 3.724 C U 0046 GLN CD
H U 0029 LYS CB 3.271 C U 0046 GLN CB
H U 0029 LYS CB 3.381 C U 0046 GLN CG
H U 0029 LYS CB 3.663 C U 0046 GLN CD
H U 0029 LYS CG 3.104 C U 0046 GLN CB
H U 0029 LYS CG 3.752 C U 0046 GLN CG
H U 0029 LYS CD 3.344 C U 0046 GLN CB
H U 0029 LYS CD 3.793 C U 0046 GLN CG
H U 0029 LYS CD 3.384 C U 0046 GLN CD
H U 0029 LYS CE 3.643 C U 0046 GLN C
H U 0029 LYS CE 3.698 C U 0046 GLN CB
H U 0029 LYS CD 3.793 E U 0048 LEU CD1
H U 0029 LYS CE 2.825 E U 0048 LEU CD1
H U 0029 LYS CG 3.430 C U 0057 ASP CB
H U 0030 GLU C 2.439 H U 0031 LYS CA
H U 0030 GLU C 3.112 H U 0031 LYS C
H U 0030 GLU C 3.711 H U 0031 LYS CB
H U 0030 GLU CA 3.760 C U 0043 VAL CG1
H U 0031 LYS C 2.443 H U 0032 ILE CA
H U 0031 LYS C 2.984 H U 0032 ILE C
H U 0031 LYS C 3.738 H U 0032 ILE CB
H U 0032 ILE CA 3.784 H U 0033 GLU CA
H U 0032 ILE C 2.421 H U 0033 GLU CA
H U 0032 ILE C 3.012 H U 0033 GLU C
H U 0032 ILE C 3.701 H U 0033 GLU CB
H U 0032 ILE C 3.797 C U 0041 PHE CD2
H U 0032 ILE CG2 3.095 C U 0041 PHE CD2
H U 0032 ILE CG2 3.226 C U 0041 PHE CE2
H U 0032 ILE CG2 3.515 E U 0074 VAL CG2
H U 0033 GLU CA 3.793 H U 0034 ALA CA
H U 0033 GLU C 2.433 H U 0034 ALA CA
H U 0033 GLU C 3.122 H U 0034 ALA C
H U 0033 GLU C 3.688 H U 0034 ALA CB
H U 0033 GLU CG 3.586 C U 0038 ARG CA
H U 0033 GLU CD 3.143 C U 0038 ARG CA
H U 0033 GLU CD 3.352 C U 0038 ARG CB
H U 0033 GLU CA 3.434 C U 0041 PHE CB
H U 0033 GLU CB 3.702 C U 0041 PHE C
H U 0033 GLU CG 3.201 C U 0041 PHE C
H U 0033 GLU CG 3.633 C U 0042 PRO CA
H U 0034 ALA C 2.446 H U 0035 GLU CA
H U 0034 ALA C 3.248 H U 0035 GLU C
H U 0034 ALA C 3.664 H U 0035 GLU CB
H U 0035 GLU C 2.434 H U 0036 LYS CA
H U 0035 GLU C 3.329 H U 0036 LYS C
H U 0035 GLU C 3.592 H U 0036 LYS CB
H U 0036 LYS CA 3.796 H U 0037 GLY CA
H U 0036 LYS C 2.413 H U 0037 GLY CA
H U 0036 LYS C 3.704 H U 0037 GLY C
H U 0036 LYS CB 3.768 C U 0041 PHE CG
H U 0036 LYS CB 2.811 C U 0041 PHE CD2
H U 0036 LYS CB 2.961 C U 0041 PHE CE2
H U 0036 LYS CG 3.493 C U 0041 PHE CD2
H U 0036 LYS CG 3.032 C U 0041 PHE CE2
H U 0036 LYS CG 3.693 C U 0041 PHE CZ
H U 0037 GLY CA 3.792 C U 0038 ARG CA
H U 0037 GLY C 2.432 C U 0038 ARG CA
H U 0037 GLY C 3.150 C U 0038 ARG C
H U 0037 GLY C 3.684 C U 0038 ARG CB
C U 0038 ARG CA 3.796 C U 0039 ASP CA
C U 0038 ARG C 2.432 C U 0039 ASP CA
C U 0038 ARG C 3.375 C U 0039 ASP C
C U 0038 ARG C 3.563 C U 0039 ASP CB
C U 0038 ARG C 3.699 C U 0039 ASP CG
C U 0039 ASP CA 3.778 C U 0040 ALA CA
C U 0039 ASP C 2.428 C U 0040 ALA CA
C U 0039 ASP C 3.306 C U 0040 ALA C
C U 0039 ASP C 3.607 C U 0040 ALA CB
C U 0039 ASP C 3.381 C U 0042 PRO CD
C U 0039 ASP CA 3.791 C U 0078 LYS CD
C U 0040 ALA C 2.478 C U 0041 PHE CA
C U 0040 ALA C 3.713 C U 0041 PHE C
C U 0040 ALA C 3.342 C U 0041 PHE CB
C U 0040 ALA C 3.553 C U 0041 PHE CG
C U 0040 ALA C 3.305 C U 0041 PHE CD1
C U 0040 ALA C 3.416 C U 0042 PRO CD
C U 0041 PHE CA 2.928 C U 0042 PRO CD
C U 0041 PHE C 2.451 C U 0042 PRO CA
C U 0041 PHE C 3.041 C U 0042 PRO C
C U 0041 PHE C 3.652 C U 0042 PRO CB
C U 0041 PHE C 3.618 C U 0042 PRO CG
C U 0041 PHE C 2.497 C U 0042 PRO CD
C U 0041 PHE C 3.528 C U 0046 GLN CG
C U 0041 PHE CD1 3.601 E U 0074 VAL CG2
C U 0041 PHE CE1 3.234 E U 0074 VAL CG2
C U 0041 PHE CE2 3.637 E U 0074 VAL CG2
C U 0041 PHE CZ 3.255 E U 0074 VAL CG2
C U 0041 PHE CA 3.659 C U 0076 VAL CB
C U 0041 PHE CA 3.510 C U 0076 VAL CG1
C U 0041 PHE CA 3.553 C U 0076 VAL CG2
C U 0041 PHE C 3.699 C U 0076 VAL CG1
C U 0041 PHE CD1 3.704 C U 0076 VAL CB
C U 0041 PHE CD1 3.283 C U 0076 VAL CG2
C U 0042 PRO C 2.449 C U 0043 VAL CA
C U 0042 PRO C 2.826 C U 0043 VAL C
C U 0042 PRO C 3.704 C U 0043 VAL CB
C U 0042 PRO C 3.558 C U 0046 GLN CG
C U 0042 PRO CG 3.745 C U 0076 VAL CG1
C U 0042 PRO CD 3.222 C U 0076 VAL CG1
C U 0043 VAL CA 3.798 C U 0044 ALA CA
C U 0043 VAL C 2.425 C U 0044 ALA CA
C U 0043 VAL C 2.918 C U 0044 ALA C
C U 0043 VAL C 3.701 C U 0044 ALA CB
C U 0043 VAL CA 3.419 C U 0046 GLN CB
C U 0043 VAL CA 3.372 C U 0046 GLN CG
C U 0043 VAL C 3.518 C U 0046 GLN CB
C U 0044 ALA CA 3.793 C U 0045 GLY CA
C U 0044 ALA C 2.425 C U 0045 GLY CA
C U 0044 ALA C 3.180 C U 0045 GLY C
C U 0045 GLY CA 3.779 C U 0046 GLN CA
C U 0045 GLY C 2.418 C U 0046 GLN CA
C U 0045 GLY C 3.082 C U 0046 GLN C
C U 0045 GLY C 3.690 C U 0046 GLN CB
C U 0045 GLY CA 3.745 C U 0076 VAL CG1
C U 0045 GLY C 3.312 C U 0076 VAL CG1
C U 0046 GLN CA 3.791 E U 0047 LYS CA
C U 0046 GLN C 2.443 E U 0047 LYS CA
C U 0046 GLN C 3.618 E U 0047 LYS C
C U 0046 GLN C 3.282 E U 0047 LYS CB
C U 0046 GLN C 3.762 E U 0047 LYS CG
C U 0046 GLN CA 3.380 C U 0076 VAL CG2
C U 0046 GLN CG 3.540 C U 0076 VAL CG2
C U 0046 GLN CD 3.411 C U 0076 VAL CG2
E U 0047 LYS C 2.422 E U 0048 LEU CA
E U 0047 LYS C 3.569 E U 0048 LEU C
E U 0047 LYS C 3.340 E U 0048 LEU CB
E U 0047 LYS C 3.705 E U 0048 LEU CG
E U 0047 LYS C 2.969 E U 0048 LEU CD1
E U 0047 LYS CG 3.371 E U 0056 SER CA
E U 0048 LEU C 2.428 E U 0049 ILE CA
E U 0048 LEU C 3.552 E U 0049 ILE C
E U 0048 LEU C 3.443 E U 0049 ILE CB
E U 0048 LEU C 3.333 E U 0049 ILE CG1
E U 0048 LEU C 3.021 E U 0049 ILE CD1
E U 0048 LEU CA 3.509 E U 0055 LEU CG
E U 0048 LEU C 3.187 E U 0055 LEU CG
E U 0048 LEU C 3.279 E U 0055 LEU CD2
E U 0048 LEU CB 3.151 E U 0055 LEU CG
E U 0048 LEU CB 2.902 E U 0055 LEU CD1
E U 0048 LEU CB 3.039 E U 0072 VAL CG1
E U 0048 LEU CG 2.875 E U 0072 VAL CG1
E U 0048 LEU CD2 2.809 E U 0072 VAL CG1
E U 0048 LEU CD1 3.700 E U 0074 VAL CA
E U 0049 ILE CA 3.762 E U 0050 TYR CA
E U 0049 ILE C 2.401 E U 0050 TYR CA
E U 0049 ILE C 3.472 E U 0050 TYR C
E U 0049 ILE C 3.440 E U 0050 TYR CB
E U 0049 ILE CD1 3.632 E U 0054 ILE CG1
E U 0049 ILE CD1 2.821 E U 0054 ILE CD1
E U 0049 ILE CA 3.698 E U 0055 LEU CD2
E U 0049 ILE CA 3.658 E U 0072 VAL CG2
E U 0049 ILE C 2.798 E U 0072 VAL CG2
E U 0049 ILE CG1 3.594 E U 0073 VAL CB
E U 0049 ILE CG1 3.260 E U 0073 VAL CG1
E U 0049 ILE CD1 3.507 E U 0075 MET CE
E U 0050 TYR CA 3.786 C U 0051 ALA CA
E U 0050 TYR C 2.417 C U 0051 ALA CA
E U 0050 TYR C 3.046 C U 0051 ALA C
E U 0050 TYR C 2.886 C U 0051 ALA CB
E U 0050 TYR CB 3.761 H U 0064 TYR CB
E U 0050 TYR CD2 3.719 H U 0064 TYR C
E U 0050 TYR CE2 3.395 H U 0065 ARG C
E U 0050 TYR CZ 3.595 H U 0065 ARG C
E U 0050 TYR CD1 3.674 C U 0066 ILE CG1
E U 0050 TYR CD1 3.560 C U 0066 ILE CG2
E U 0050 TYR CE1 3.317 C U 0066 ILE CA
E U 0050 TYR CE1 3.766 C U 0066 ILE CB
E U 0050 TYR CE1 3.432 C U 0066 ILE CG2
E U 0050 TYR CZ 3.393 C U 0066 ILE CA
E U 0050 TYR CA 3.236 E U 0072 VAL CG2
E U 0050 TYR CB 3.053 E U 0072 VAL CG2
E U 0050 TYR CG 3.581 E U 0072 VAL CG2
E U 0050 TYR CD1 3.646 E U 0072 VAL CB
E U 0050 TYR CD1 3.224 E U 0072 VAL CG2
C U 0051 ALA CA 3.784 C U 0052 GLY CA
C U 0051 ALA C 2.415 C U 0052 GLY CA
C U 0051 ALA C 3.177 C U 0052 GLY C
C U 0052 GLY CA 3.794 E U 0053 LYS CA
C U 0052 GLY C 2.438 E U 0053 LYS CA
C U 0052 GLY C 3.292 E U 0053 LYS C
C U 0052 GLY C 3.645 E U 0053 LYS CB
E U 0053 LYS C 2.426 E U 0054 ILE CA
E U 0053 LYS C 2.885 E U 0054 ILE C
E U 0053 LYS C 3.745 E U 0054 ILE CB
E U 0053 LYS C 3.664 E U 0055 LEU CD2
E U 0054 ILE C 2.429 E U 0055 LEU CA
E U 0054 ILE C 3.605 E U 0055 LEU C
E U 0054 ILE C 3.322 E U 0055 LEU CB
E U 0054 ILE C 3.558 E U 0055 LEU CG
E U 0054 ILE C 3.150 E U 0055 LEU CD2
E U 0054 ILE C 3.683 H U 0064 TYR CE2
E U 0054 ILE CD1 3.773 E U 0075 MET CE
E U 0055 LEU CA 3.786 E U 0056 SER CA
E U 0055 LEU C 2.426 E U 0056 SER CA
E U 0055 LEU C 2.956 E U 0056 SER C
E U 0055 LEU C 3.691 E U 0056 SER CB
E U 0055 LEU CA 3.783 C U 0059 VAL CG2
E U 0055 LEU C 3.775 C U 0059 VAL CG2
E U 0055 LEU CB 3.574 C U 0059 VAL CG2
E U 0055 LEU CA 3.765 H U 0064 TYR CE2
E U 0055 LEU CA 3.547 H U 0064 TYR CZ
E U 0055 LEU CB 3.783 H U 0064 TYR CD1
E U 0055 LEU CB 3.443 H U 0064 TYR CE1
E U 0055 LEU CB 3.488 H U 0064 TYR CE2
E U 0055 LEU CB 3.283 H U 0064 TYR CZ
E U 0055 LEU CD2 3.712 H U 0064 TYR CG
E U 0055 LEU CD2 3.247 H U 0064 TYR CD2
E U 0055 LEU CD2 3.563 H U 0064 TYR CE2
E U 0055 LEU CD1 3.329 C U 0066 ILE CD1
E U 0055 LEU CD1 3.728 E U 0072 VAL CG2
E U 0056 SER C 2.433 C U 0057 ASP CA
E U 0056 SER C 2.949 C U 0057 ASP C
E U 0056 SER C 3.714 C U 0057 ASP CB
E U 0056 SER CB 3.777 C U 0059 VAL CG1
C U 0057 ASP C 2.431 C U 0058 ASP CA
C U 0057 ASP C 3.353 C U 0058 ASP C
C U 0057 ASP C 3.607 C U 0058 ASP CB
C U 0058 ASP C 2.442 C U 0059 VAL CA
C U 0058 ASP C 3.475 C U 0059 VAL C
C U 0058 ASP C 3.509 C U 0059 VAL CB
C U 0058 ASP C 3.467 C U 0059 VAL CG1
C U 0059 VAL CA 2.967 H U 0060 PRO CD
C U 0059 VAL C 2.456 H U 0060 PRO CA
C U 0059 VAL C 3.250 H U 0060 PRO C
C U 0059 VAL C 3.614 H U 0060 PRO CB
C U 0059 VAL C 3.530 H U 0060 PRO CG
C U 0059 VAL C 2.498 H U 0060 PRO CD
C U 0059 VAL CB 3.220 H U 0060 PRO CD
C U 0059 VAL CG2 3.036 H U 0064 TYR CE1
C U 0059 VAL CG2 3.463 H U 0064 TYR CZ
H U 0060 PRO C 2.433 H U 0061 ILE CA
H U 0060 PRO C 2.959 H U 0061 ILE C
H U 0060 PRO C 3.779 H U 0061 ILE CB
H U 0060 PRO CB 3.728 H U 0063 ASP CB
H U 0060 PRO CG 3.627 H U 0063 ASP CB
H U 0060 PRO CD 3.715 H U 0063 ASP CB
H U 0061 ILE C 2.445 H U 0062 ARG CA
H U 0061 ILE C 3.049 H U 0062 ARG C
H U 0061 ILE C 3.722 H U 0062 ARG CB
H U 0061 ILE CD1 3.612 H U 0062 ARG CA
H U 0062 ARG CA 3.790 H U 0063 ASP CA
H U 0062 ARG C 2.424 H U 0063 ASP CA
H U 0062 ARG C 2.980 H U 0063 ASP C
H U 0062 ARG C 3.706 H U 0063 ASP CB
H U 0063 ASP C 2.441 H U 0064 TYR CA
H U 0063 ASP C 3.432 H U 0064 TYR C
H U 0063 ASP C 3.546 H U 0064 TYR CB
H U 0063 ASP C 3.674 H U 0064 TYR CG
H U 0063 ASP C 3.530 H U 0064 TYR CD1
H U 0064 TYR C 2.448 H U 0065 ARG CA
H U 0064 TYR C 2.834 H U 0065 ARG C
H U 0064 TYR C 3.279 H U 0065 ARG CB
H U 0064 TYR C 3.746 C U 0066 ILE CG1
H U 0064 TYR CB 3.770 C U 0066 ILE CG1
H U 0065 ARG C 2.437 C U 0066 ILE CA
H U 0065 ARG C 3.231 C U 0066 ILE C
H U 0065 ARG C 3.672 C U 0066 ILE CB
H U 0065 ARG C 3.769 C U 0066 ILE CG1
C U 0066 ILE C 2.448 C U 0067 ASP CA
C U 0066 ILE C 3.265 C U 0067 ASP C
C U 0066 ILE C 3.675 C U 0067 ASP CB
C U 0066 ILE CD1 3.776 E U 0072 VAL CB
C U 0066 ILE CD1 3.537 E U 0072 VAL CG2
C U 0067 ASP C 2.433 C U 0068 GLU CA
C U 0067 ASP C 3.050 C U 0068 GLU C
C U 0067 ASP C 3.711 C U 0068 GLU CB
C U 0068 GLU C 2.436 C U 0069 LYS CA
C U 0068 GLU C 2.998 C U 0069 LYS C
C U 0068 GLU C 3.720 C U 0069 LYS CB
C U 0069 LYS C 2.440 C U 0070 ASN CA
C U 0069 LYS C 3.433 C U 0070 ASN C
C U 0069 LYS C 3.525 C U 0070 ASN CB
C U 0070 ASN CA 3.796 C U 0071 PHE CA
C U 0070 ASN C 2.407 C U 0071 PHE CA
C U 0070 ASN C 3.598 C U 0071 PHE C
C U 0070 ASN C 3.321 C U 0071 PHE CB
C U 0071 PHE CA 3.762 E U 0072 VAL CA
C U 0071 PHE C 2.435 E U 0072 VAL CA
C U 0071 PHE C 3.465 E U 0072 VAL C
C U 0071 PHE C 3.490 E U 0072 VAL CB
E U 0072 VAL CA 3.796 E U 0073 VAL CA
E U 0072 VAL C 2.408 E U 0073 VAL CA
E U 0072 VAL C 2.988 E U 0073 VAL C
E U 0072 VAL C 3.720 E U 0073 VAL CB
E U 0073 VAL C 2.435 E U 0074 VAL CA
E U 0073 VAL C 3.265 E U 0074 VAL C
E U 0073 VAL C 3.677 E U 0074 VAL CB
E U 0074 VAL C 2.452 E U 0075 MET CA
E U 0074 VAL C 3.333 E U 0075 MET C
E U 0074 VAL C 3.626 E U 0075 MET CB
E U 0075 MET C 2.433 C U 0076 VAL CA
E U 0075 MET C 3.653 C U 0076 VAL C
E U 0075 MET C 3.299 C U 0076 VAL CB
E U 0075 MET C 3.134 C U 0076 VAL CG2
C U 0076 VAL C 2.442 C U 0077 THR CA
C U 0076 VAL C 3.628 C U 0077 THR C
C U 0076 VAL C 3.307 C U 0077 THR CB
C U 0076 VAL C 3.437 C U 0077 THR CG2
C U 0077 THR C 2.432 C U 0078 LYS CA
C U 0077 THR C 3.222 C U 0078 LYS C
C U 0077 THR C 3.662 C U 0078 LYS CB
CHARGE_ATTR 2.00 12.00 76
C U 0020 GLU OE1 11.40 C U 0018 ARG NH1
C U 0020 GLU OE2 11.34 C U 0018 ARG NH1
C U 0020 GLU OE1 9.196 H U 0062 ARG NH1
C U 0020 GLU OE1 10.25 H U 0062 ARG NH2
C U 0020 GLU OE2 8.538 H U 0062 ARG NH1
C U 0020 GLU OE2 9.994 H U 0062 ARG NH2
C U 0022 ASP OD1 3.360 H U 0062 ARG NH1
C U 0022 ASP OD1 4.075 H U 0062 ARG NH2
C U 0022 ASP OD2 4.742 H U 0062 ARG NH1
C U 0022 ASP OD2 5.952 H U 0062 ARG NH2
C U 0022 ASP OD1 11.36 H U 0065 ARG NH2
C U 0023 GLU OE2 11.60 C U 0018 ARG NH1
C U 0023 GLU OE2 11.10 H U 0031 LYS NZ
C U 0023 GLU OE1 9.029 H U 0062 ARG NH1
C U 0023 GLU OE1 9.736 H U 0062 ARG NH2
C U 0023 GLU OE2 11.16 H U 0062 ARG NH1
C U 0023 GLU OE2 11.72 H U 0062 ARG NH2
H U 0030 GLU OE1 11.56 C U 0018 ARG NH1
H U 0030 GLU OE1 7.210 H U 0026 LYS NZ
H U 0030 GLU OE2 6.493 H U 0026 LYS NZ
H U 0030 GLU OE1 10.21 H U 0029 LYS NZ
H U 0030 GLU OE2 10.77 H U 0029 LYS NZ
H U 0030 GLU OE1 7.308 H U 0031 LYS NZ
H U 0030 GLU OE2 8.775 H U 0031 LYS NZ
H U 0033 GLU OE1 8.967 H U 0026 LYS NZ
H U 0033 GLU OE2 10.73 H U 0026 LYS NZ
H U 0033 GLU OE1 11.31 H U 0029 LYS NZ
H U 0033 GLU OE1 11.10 H U 0031 LYS NZ
H U 0033 GLU OE2 11.59 H U 0031 LYS NZ
H U 0033 GLU OE2 11.13 H U 0036 LYS NZ
H U 0033 GLU OE1 8.038 C U 0038 ARG NH1
H U 0033 GLU OE1 8.872 C U 0038 ARG NH2
H U 0033 GLU OE2 7.365 C U 0038 ARG NH1
H U 0033 GLU OE2 8.002 C U 0038 ARG NH2
H U 0033 GLU OE1 8.962 C U 0078 LYS NZ
H U 0033 GLU OE2 8.884 C U 0078 LYS NZ
H U 0035 GLU OE2 11.37 E U 0016 LYS NZ
H U 0035 GLU OE1 11.09 H U 0031 LYS NZ
H U 0035 GLU OE2 9.977 H U 0031 LYS NZ
H U 0035 GLU OE1 5.492 H U 0036 LYS NZ
H U 0035 GLU OE2 6.856 H U 0036 LYS NZ
C U 0039 ASP OD1 3.547 C U 0038 ARG NH1
C U 0039 ASP OD1 5.374 C U 0038 ARG NH2
C U 0039 ASP OD2 3.528 C U 0038 ARG NH1
C U 0039 ASP OD2 4.635 C U 0038 ARG NH2
C U 0039 ASP OD1 4.407 C U 0078 LYS NZ
C U 0039 ASP OD2 6.145 C U 0078 LYS NZ
C U 0057 ASP OD1 3.693 H U 0026 LYS NZ
C U 0057 ASP OD2 3.323 H U 0026 LYS NZ
C U 0057 ASP OD1 5.366 H U 0029 LYS NZ
C U 0057 ASP OD2 5.057 H U 0029 LYS NZ
C U 0057 ASP OD1 8.198 E U 0047 LYS NZ
C U 0057 ASP OD2 7.244 E U 0047 LYS NZ
C U 0058 ASP OD1 7.736 H U 0026 LYS NZ
C U 0058 ASP OD2 8.345 H U 0026 LYS NZ
C U 0058 ASP OD1 9.300 H U 0029 LYS NZ
C U 0058 ASP OD2 10.11 H U 0029 LYS NZ
C U 0058 ASP OD2 11.15 E U 0047 LYS NZ
H U 0063 ASP OD1 6.915 E U 0053 LYS NZ
H U 0063 ASP OD2 6.445 E U 0053 LYS NZ
H U 0063 ASP OD1 10.20 H U 0062 ARG NH1
H U 0063 ASP OD1 9.367 H U 0062 ARG NH2
H U 0063 ASP OD2 11.24 H U 0062 ARG NH1
H U 0063 ASP OD2 10.26 H U 0062 ARG NH2
H U 0063 ASP OD1 10.91 H U 0065 ARG NH1
H U 0063 ASP OD1 10.55 H U 0065 ARG NH2
C U 0067 ASP OD1 7.722 H U 0065 ARG NH1
C U 0067 ASP OD1 9.386 H U 0065 ARG NH2
C U 0067 ASP OD2 5.718 H U 0065 ARG NH1
C U 0067 ASP OD2 7.235 H U 0065 ARG NH2
C U 0067 ASP OD1 8.594 C U 0069 LYS NZ
C U 0067 ASP OD2 9.280 C U 0069 LYS NZ
C U 0068 GLU OE1 5.073 E U 0016 LYS NZ
C U 0068 GLU OE2 3.260 E U 0016 LYS NZ
C U 0068 GLU OE1 4.123 C U 0069 LYS NZ
C U 0068 GLU OE2 4.902 C U 0069 LYS NZ
CHARGE_REPU 2.00 12.00 62
E U 0008 LYS NZ 11.55 H U 0036 LYS NZ
E U 0016 LYS NZ 8.116 C U 0069 LYS NZ
C U 0018 ARG NH1 5.571 H U 0031 LYS NZ
C U 0018 ARG NH2 7.106 H U 0031 LYS NZ
C U 0020 GLU OE1 6.275 C U 0022 ASP OD1
C U 0020 GLU OE1 4.460 C U 0022 ASP OD2
C U 0020 GLU OE2 6.215 C U 0022 ASP OD1
C U 0020 GLU OE2 4.077 C U 0022 ASP OD2
C U 0020 GLU OE1 3.032 C U 0023 GLU OE1
C U 0020 GLU OE1 3.906 C U 0023 GLU OE2
C U 0020 GLU OE2 4.675 C U 0023 GLU OE1
C U 0020 GLU OE2 5.925 C U 0023 GLU OE2
C U 0020 GLU OE1 11.88 H U 0030 GLU OE1
C U 0022 ASP OD1 5.786 C U 0023 GLU OE1
C U 0022 ASP OD1 7.856 C U 0023 GLU OE2
C U 0022 ASP OD2 4.892 C U 0023 GLU OE1
C U 0022 ASP OD2 6.922 C U 0023 GLU OE2
C U 0022 ASP OD1 10.74 H U 0063 ASP OD1
C U 0022 ASP OD1 11.18 H U 0063 ASP OD2
C U 0023 GLU OE1 10.21 H U 0030 GLU OE1
C U 0023 GLU OE2 8.451 H U 0030 GLU OE1
C U 0023 GLU OE2 10.25 H U 0030 GLU OE2
C U 0023 GLU OE2 11.72 C U 0058 ASP OD1
H U 0026 LYS NZ 6.549 H U 0029 LYS NZ
H U 0026 LYS NZ 10.53 E U 0047 LYS NZ
H U 0029 LYS NZ 8.362 E U 0047 LYS NZ
H U 0030 GLU OE1 8.994 H U 0033 GLU OE1
H U 0030 GLU OE1 10.67 H U 0033 GLU OE2
H U 0030 GLU OE2 8.033 H U 0033 GLU OE1
H U 0030 GLU OE2 9.967 H U 0033 GLU OE2
H U 0030 GLU OE1 10.05 C U 0057 ASP OD1
H U 0030 GLU OE1 10.11 C U 0057 ASP OD2
H U 0030 GLU OE2 9.806 C U 0057 ASP OD1
H U 0030 GLU OE2 9.660 C U 0057 ASP OD2
H U 0030 GLU OE1 11.99 C U 0058 ASP OD1
H U 0033 GLU OE1 10.84 H U 0035 GLU OE1
H U 0033 GLU OE1 11.85 H U 0035 GLU OE2
H U 0033 GLU OE2 9.523 H U 0035 GLU OE1
H U 0033 GLU OE2 10.67 H U 0035 GLU OE2
H U 0033 GLU OE1 8.932 C U 0039 ASP OD1
H U 0033 GLU OE1 8.160 C U 0039 ASP OD2
H U 0033 GLU OE2 7.976 C U 0039 ASP OD1
H U 0033 GLU OE2 6.777 C U 0039 ASP OD2
H U 0033 GLU OE1 10.41 C U 0057 ASP OD2
H U 0033 GLU OE2 11.75 C U 0057 ASP OD2
C U 0038 ARG NH1 6.470 C U 0078 LYS NZ
C U 0038 ARG NH2 8.749 C U 0078 LYS NZ
C U 0057 ASP OD1 5.389 C U 0058 ASP OD1
C U 0057 ASP OD1 5.653 C U 0058 ASP OD2
C U 0057 ASP OD2 7.563 C U 0058 ASP OD1
C U 0057 ASP OD2 7.626 C U 0058 ASP OD2
C U 0058 ASP OD1 10.52 H U 0063 ASP OD2
C U 0058 ASP OD2 11.28 H U 0063 ASP OD2
H U 0062 ARG NH1 10.39 H U 0065 ARG NH1
H U 0062 ARG NH1 8.546 H U 0065 ARG NH2
H U 0062 ARG NH2 11.33 H U 0065 ARG NH1
H U 0062 ARG NH2 9.429 H U 0065 ARG NH2
H U 0063 ASP OD1 12.00 C U 0067 ASP OD2
C U 0067 ASP OD1 9.174 C U 0068 GLU OE1
C U 0067 ASP OD1 10.14 C U 0068 GLU OE2
C U 0067 ASP OD2 9.810 C U 0068 GLU OE1
C U 0067 ASP OD2 11.15 C U 0068 GLU OE2
HB_MM 2.00 3.20 134
C U 0002 ALA N 2.249 C U 0001 MET O
C U 0003 VAL N 2.250 C U 0002 ALA O
C U 0004 THR N 2.249 C U 0003 VAL O
E U 0005 ILE N 2.250 C U 0004 THR O
E U 0005 ILE N 2.664 E U 0017 ILE O
E U 0006 THR N 2.248 E U 0005 ILE O
E U 0007 LEU N 2.247 E U 0006 THR O
E U 0007 LEU N 2.939 E U 0015 PHE O
E U 0008 LYS N 2.264 E U 0007 LEU O
E U 0008 LYS N 3.139 E U 0072 VAL O
E U 0009 THR N 2.248 E U 0008 LYS O
E U 0009 THR N 3.158 E U 0013 GLN O
C U 0010 LEU N 3.170 E U 0008 LYS O
C U 0010 LEU N 2.270 E U 0009 THR O
C U 0011 GLN N 2.211 E U 0009 THR O
C U 0011 GLN N 2.243 C U 0010 LEU O
C U 0012 GLN N 2.703 E U 0009 THR O
C U 0012 GLN N 2.668 C U 0010 LEU O
C U 0012 GLN N 2.265 C U 0011 GLN O
E U 0013 GLN N 2.258 C U 0012 GLN O
E U 0014 THR N 3.147 C U 0012 GLN O
E U 0014 THR N 2.253 E U 0013 GLN O
E U 0015 PHE N 3.165 E U 0007 LEU O
E U 0015 PHE N 2.246 E U 0014 THR O
E U 0016 LYS N 2.249 E U 0015 PHE O
E U 0017 ILE N 2.815 E U 0005 ILE O
E U 0017 ILE N 2.251 E U 0016 LYS O
C U 0018 ARG N 2.245 E U 0017 ILE O
C U 0019 MET N 2.248 C U 0018 ARG O
C U 0020 GLU N 2.248 C U 0019 MET O
C U 0021 PRO N 2.247 C U 0020 GLU O
C U 0022 ASP N 3.061 C U 0020 GLU O
C U 0022 ASP N 2.250 C U 0021 PRO O
C U 0023 GLU N 2.949 C U 0020 GLU O
C U 0023 GLU N 2.248 C U 0022 ASP O
C U 0024 THR N 2.246 C U 0023 GLU O
H U 0025 VAL N 2.241 C U 0024 THR O
H U 0026 LYS N 2.593 C U 0024 THR O
H U 0026 LYS N 2.253 H U 0025 VAL O
H U 0026 LYS N 2.980 C U 0057 ASP O
H U 0027 VAL N 2.253 H U 0026 LYS O
H U 0028 LEU N 3.013 H U 0026 LYS O
H U 0028 LEU N 2.259 H U 0027 VAL O
H U 0029 LYS N 2.663 H U 0026 LYS O
H U 0029 LYS N 2.234 H U 0028 LEU O
H U 0030 GLU N 3.037 H U 0026 LYS O
H U 0030 GLU N 2.987 H U 0027 VAL O
H U 0030 GLU N 3.086 H U 0028 LEU O
H U 0030 GLU N 2.245 H U 0029 LYS O
H U 0031 LYS N 2.898 H U 0028 LEU O
H U 0031 LYS N 2.260 H U 0030 GLU O
H U 0032 ILE N 2.843 H U 0028 LEU O
H U 0032 ILE N 2.247 H U 0031 LYS O
H U 0033 GLU N 2.850 H U 0029 LYS O
H U 0033 GLU N 3.178 H U 0031 LYS O
H U 0033 GLU N 2.240 H U 0032 ILE O
H U 0034 ALA N 3.092 H U 0030 GLU O
H U 0034 ALA N 2.837 H U 0031 LYS O
H U 0034 ALA N 2.256 H U 0033 GLU O
H U 0035 GLU N 2.845 H U 0031 LYS O
H U 0035 GLU N 3.186 H U 0032 ILE O
H U 0035 GLU N 2.250 H U 0034 ALA O
H U 0036 LYS N 2.895 H U 0032 ILE O
H U 0036 LYS N 2.248 H U 0035 GLU O
H U 0037 GLY N 2.838 H U 0033 GLU O
H U 0037 GLY N 2.249 H U 0036 LYS O
C U 0038 ARG N 2.249 H U 0037 GLY O
C U 0039 ASP N 3.178 H U 0037 GLY O
C U 0039 ASP N 2.251 C U 0038 ARG O
C U 0040 ALA N 2.252 C U 0039 ASP O
C U 0041 PHE N 2.753 H U 0037 GLY O
C U 0041 PHE N 2.261 C U 0040 ALA O
C U 0042 PRO N 2.244 C U 0041 PHE O
C U 0043 VAL N 3.091 C U 0041 PHE O
C U 0043 VAL N 2.258 C U 0042 PRO O
C U 0044 ALA N 2.428 C U 0042 PRO O
C U 0044 ALA N 2.244 C U 0043 VAL O
C U 0045 GLY N 2.607 C U 0042 PRO O
C U 0045 GLY N 2.254 C U 0044 ALA O
C U 0046 GLN N 2.945 C U 0042 PRO O
C U 0046 GLN N 3.019 C U 0043 VAL O
C U 0046 GLN N 2.245 C U 0045 GLY O
E U 0047 LYS N 2.267 C U 0046 GLN O
E U 0047 LYS N 2.841 E U 0075 MET O
E U 0048 LEU N 2.239 E U 0047 LYS O
E U 0048 LEU N 3.111 E U 0055 LEU O
E U 0049 ILE N 2.231 E U 0048 LEU O
E U 0049 ILE N 2.776 E U 0073 VAL O
E U 0050 TYR N 2.244 E U 0049 ILE O
C U 0051 ALA N 2.244 E U 0050 TYR O
C U 0052 GLY N 2.251 C U 0051 ALA O
E U 0053 LYS N 3.108 E U 0050 TYR O
E U 0053 LYS N 2.253 C U 0052 GLY O
E U 0054 ILE N 2.245 E U 0053 LYS O
E U 0055 LEU N 2.661 E U 0048 LEU O
E U 0055 LEU N 2.242 E U 0054 ILE O
E U 0056 SER N 2.251 E U 0055 LEU O
C U 0057 ASP N 3.158 C U 0046 GLN O
C U 0057 ASP N 2.240 E U 0056 SER O
C U 0058 ASP N 2.605 E U 0056 SER O
C U 0058 ASP N 2.240 C U 0057 ASP O
C U 0059 VAL N 2.806 E U 0056 SER O
C U 0059 VAL N 2.245 C U 0058 ASP O
H U 0060 PRO N 2.215 C U 0059 VAL O
H U 0061 ILE N 2.255 H U 0060 PRO O
H U 0062 ARG N 2.807 C U 0021 PRO O
H U 0062 ARG N 3.181 H U 0060 PRO O
H U 0062 ARG N 2.254 H U 0061 ILE O
H U 0063 ASP N 2.855 H U 0060 PRO O
H U 0063 ASP N 2.248 H U 0062 ARG O
H U 0064 TYR N 2.991 H U 0061 ILE O
H U 0064 TYR N 3.024 H U 0062 ARG O
H U 0064 TYR N 2.258 H U 0063 ASP O
H U 0065 ARG N 2.934 H U 0062 ARG O
H U 0065 ARG N 2.250 H U 0064 TYR O
C U 0066 ILE N 2.910 H U 0064 TYR O
C U 0066 ILE N 2.249 H U 0065 ARG O
C U 0067 ASP N 2.257 C U 0066 ILE O
C U 0068 GLU N 2.248 C U 0067 ASP O
C U 0069 LYS N 2.253 C U 0068 GLU O
C U 0070 ASN N 3.154 C U 0068 GLU O
C U 0070 ASN N 2.252 C U 0069 LYS O
C U 0071 PHE N 2.234 C U 0070 ASN O
E U 0072 VAL N 2.920 E U 0006 THR O
E U 0072 VAL N 2.255 C U 0071 PHE O
E U 0073 VAL N 3.135 E U 0049 ILE O
E U 0073 VAL N 2.234 E U 0072 VAL O
E U 0074 VAL N 3.091 E U 0008 LYS O
E U 0074 VAL N 2.247 E U 0073 VAL O
E U 0075 MET N 2.755 E U 0047 LYS O
E U 0075 MET N 2.252 E U 0074 VAL O
C U 0076 VAL N 2.249 E U 0075 MET O
C U 0077 THR N 2.255 C U 0076 VAL O
C U 0078 LYS N 2.248 C U 0077 THR O
HB_MS 2.00 3.20 12
E U 0013 GLN O 2.464 E U 0009 THR OG1
C U 0038 ARG N 2.731 H U 0033 GLU OE2
C U 0041 PHE O 2.971 C U 0046 GLN NE2
C U 0046 GLN O 3.063 H U 0029 LYS NZ
C U 0057 ASP N 3.158 E U 0056 SER OG
C U 0058 ASP N 3.163 E U 0056 SER OG
C U 0058 ASP N 2.618 C U 0057 ASP OD1
H U 0065 ARG O 2.750 E U 0050 TYR OH
C U 0067 ASP N 3.100 E U 0050 TYR OH
C U 0068 GLU O 2.772 E U 0006 THR OG1
C U 0071 PHE O 3.109 C U 0070 ASN ND2
C U 0078 LYS N 2.998 C U 0077 THR OG1
HB_SS 2.00 3.20 1
C U 0067 ASP OD1 2.334 E U 0050 TYR OH