REMARK SPARTA+ Protein Chemical Shift Prediction Table REMARK REMARK All chemical shifts are reported in ppm: REMARK REMARK SS_SHIFT is the predicted secondary chemical shift. REMARK SHIFT is the predicted chemical shift. REMARK RC_SHIFT is the random coil chemical shift. REMARK HM_SHIFT is the ring current shift; a correction REMARK of 0.6 times this value is applied. REMARK EF_SHIFT is the adjustment for electric field effect, REMARK applied to proton shifts only. REMARK SIGMA is the estimated prediction error. REMARK REMARK Reference: REMARK Y. Shen and A. Bax: SPARTA+: a modest improvement in empirical NMR REMARK chemical shift prediction by means of an artificial neural network. REMARK J. Biomol. NMR 48, 13-22 (2010). DATA SOURCE 1aok_1_A DATA FIRST_RESID 1 DATA SEQUENCE NLFQFGDMIL QKTGXKEAVH SYAIYGcYcG WGGQGRAQDA TDRccFAQDc DATA SEQUENCE cYGRVNXDcX NXXXXXXPKT ATYTYSRENG DIVcGDXDDL cLRAVcEcDR DATA SEQUENCE AAAIcLGENV NTYDKNYEYY SIXSHcTEES EQc VARS RESID RESNAME ATOMNAME SS_SHIFT SHIFT RC_SHIFT HM_SHIFT EF_SHIFT SIGMA FORMAT %4d %4s %4s %9.3f %9.3f %9.3f %9.3f %9.3f %9.3f 1 N HA 0.000 nan 4.740 nan 0.000 0.220 1 N C 0.000 175.516 175.510 0.011 0.000 1.280 1 N CA 0.000 52.991 53.050 -0.098 0.000 0.885 1 N CB 0.000 38.445 38.487 -0.071 0.000 1.341 2 L N -0.542 120.682 121.223 0.001 0.000 2.141 2 L HA 0.067 4.407 4.340 -0.000 0.000 0.209 2 L C 1.349 178.254 176.870 0.058 0.000 1.094 2 L CA 1.114 55.996 54.840 0.070 0.000 0.763 2 L CB -0.576 41.487 42.059 0.005 0.000 0.908 2 L HN 0.415 nan 8.230 nan 0.000 0.437 3 F N 0.621 120.608 119.950 0.062 0.000 2.126 3 F HA -0.266 4.261 4.527 -0.000 0.000 0.299 3 F C 2.723 178.553 175.800 0.049 0.000 1.096 3 F CA 1.410 59.437 58.000 0.046 0.000 1.255 3 F CB -0.750 38.266 39.000 0.027 0.000 0.997 3 F HN 0.121 nan 8.300 nan 0.000 0.479 4 Q N -1.167 118.753 119.800 0.200 0.000 2.079 4 Q HA -0.196 4.144 4.340 -0.000 0.000 0.200 4 Q C 2.179 178.235 176.000 0.094 0.000 0.974 4 Q CA 1.524 57.372 55.803 0.076 0.000 0.840 4 Q CB -0.584 27.985 28.738 -0.282 0.000 0.898 4 Q HN 0.402 nan 8.270 nan 0.000 0.430 5 F N 1.346 121.306 119.950 0.016 0.000 2.171 5 F HA -0.074 4.453 4.527 -0.000 0.000 0.300 5 F C 2.009 177.825 175.800 0.026 0.000 1.090 5 F CA 1.600 59.617 58.000 0.027 0.000 1.293 5 F CB -0.806 38.234 39.000 0.066 0.000 1.013 5 F HN 0.011 nan 8.300 nan 0.000 0.486 6 G N -0.070 108.691 108.800 -0.066 0.000 2.440 6 G HA2 -0.298 3.662 3.960 -0.000 0.000 0.218 6 G HA3 -0.298 3.662 3.960 -0.000 0.000 0.218 6 G C 1.439 176.306 174.900 -0.055 0.000 1.154 6 G CA 1.086 46.112 45.100 -0.124 0.000 0.767 6 G HN 0.333 nan 8.290 nan 0.000 0.552 7 D N 0.350 120.784 120.400 0.058 0.000 2.144 7 D HA -0.050 4.590 4.640 -0.000 0.000 0.199 7 D C 2.697 179.044 176.300 0.078 0.000 0.984 7 D CA 0.745 54.809 54.000 0.107 0.000 0.834 7 D CB -0.232 40.708 40.800 0.233 0.000 0.955 7 D HN 0.335 nan 8.370 nan 0.000 0.465 8 M N -0.173 119.453 119.600 0.043 0.000 2.175 8 M HA -0.076 4.404 4.480 -0.000 0.000 0.264 8 M C 2.280 178.537 176.300 -0.072 0.000 1.063 8 M CA 0.962 56.280 55.300 0.031 0.000 1.119 8 M CB -0.136 32.500 32.600 0.059 0.000 1.377 8 M HN -0.016 nan 8.290 nan 0.000 0.415 9 I N 0.220 120.649 120.570 -0.236 0.000 2.226 9 I HA -0.287 3.883 4.170 -0.000 0.000 0.245 9 I C 2.445 178.493 176.117 -0.116 0.000 1.100 9 I CA 0.871 61.998 61.300 -0.289 0.000 1.374 9 I CB -0.322 37.380 38.000 -0.495 0.000 1.057 9 I HN 0.247 nan 8.210 nan 0.000 0.413 10 L N 0.572 121.758 121.223 -0.063 0.000 2.012 10 L HA -0.279 4.061 4.340 -0.000 0.000 0.210 10 L C 2.528 179.399 176.870 0.001 0.000 1.073 10 L CA 1.921 56.756 54.840 -0.008 0.000 0.748 10 L CB -0.869 41.199 42.059 0.016 0.000 0.891 10 L HN 0.263 nan 8.230 nan 0.000 0.431 11 Q N -0.883 118.925 119.800 0.013 0.000 2.170 11 Q HA -0.206 4.134 4.340 -0.000 0.000 0.203 11 Q C 1.710 177.716 176.000 0.010 0.000 0.976 11 Q CA 1.348 57.166 55.803 0.024 0.000 0.858 11 Q CB 0.140 28.910 28.738 0.054 0.000 0.907 11 Q HN 0.440 nan 8.270 nan 0.000 0.433 12 K N -0.777 119.617 120.400 -0.009 0.000 2.323 12 K HA 0.028 4.348 4.320 -0.000 0.000 0.197 12 K C 1.814 178.406 176.600 -0.014 0.000 1.043 12 K CA 1.326 57.606 56.287 -0.013 0.000 0.997 12 K CB 0.610 33.093 32.500 -0.029 0.000 0.807 12 K HN 0.363 nan 8.250 nan 0.000 0.497 13 T N -3.381 111.165 114.554 -0.014 0.000 2.954 13 T HA 0.290 4.639 4.350 -0.000 0.000 0.252 13 T C 0.890 175.591 174.700 0.001 0.000 0.983 13 T CA 0.566 62.671 62.100 0.008 0.000 0.941 13 T CB 0.582 69.489 68.868 0.065 0.000 1.141 13 T HN 0.251 nan 8.240 nan 0.000 0.500 17 E N 1.094 121.323 120.200 0.048 0.000 2.152 17 E HA 0.211 4.561 4.350 -0.000 0.000 0.285 17 E C 0.614 177.265 176.600 0.085 0.000 1.043 17 E CA -0.168 56.286 56.400 0.090 0.000 0.839 17 E CB 1.349 31.160 29.700 0.186 0.000 1.069 17 E HN 0.692 nan 8.360 nan 0.000 0.399 18 A N 3.852 126.708 122.820 0.061 0.000 1.917 18 A HA -0.203 4.117 4.320 -0.000 0.000 0.219 18 A C 2.176 179.785 177.584 0.042 0.000 1.182 18 A CA 1.991 54.075 52.037 0.079 0.000 0.633 18 A CB -0.857 18.124 19.000 -0.031 0.000 0.819 18 A HN 0.546 nan 8.150 nan 0.000 0.448 19 V N -3.155 116.732 119.914 -0.046 0.000 2.867 19 V HA -0.194 3.926 4.120 -0.000 0.000 0.260 19 V C 1.623 177.553 176.094 -0.274 0.000 1.099 19 V CA 2.280 64.485 62.300 -0.159 0.000 1.122 19 V CB -1.506 30.174 31.823 -0.239 0.000 0.708 19 V HN 0.705 nan 8.190 nan 0.000 0.490 20 H N 0.059 119.158 119.070 0.047 0.000 2.594 20 H HA 0.374 4.930 4.556 -0.000 0.000 0.279 20 H C 1.582 176.903 175.328 -0.012 0.000 1.042 20 H CA 0.433 56.497 56.048 0.027 0.000 1.177 20 H CB 0.540 30.318 29.762 0.027 0.000 1.524 20 H HN 0.726 nan 8.280 nan 0.000 0.537 21 S N -1.711 114.022 115.700 0.056 0.000 5.026 21 S HA -0.035 4.435 4.470 -0.000 0.000 0.144 21 S C 1.208 175.834 174.600 0.043 0.000 1.017 21 S CA -0.457 57.742 58.200 -0.002 0.000 1.275 21 S CB -0.294 62.752 63.200 -0.256 0.000 2.035 21 S HN 0.102 nan 8.310 nan 0.000 0.769 22 Y N 2.892 123.286 120.300 0.156 0.000 2.193 22 Y HA 0.111 4.661 4.550 -0.000 0.000 0.285 22 Y C 3.040 179.036 175.900 0.161 0.000 1.166 22 Y CA 1.092 59.276 58.100 0.140 0.000 1.181 22 Y CB -0.891 37.586 38.460 0.028 0.000 0.976 22 Y HN 0.577 nan 8.280 nan 0.000 0.520 23 A N 0.520 123.491 122.820 0.252 0.000 2.076 23 A HA -0.133 4.187 4.320 -0.000 0.000 0.220 23 A C 1.777 179.505 177.584 0.240 0.000 1.160 23 A CA 1.715 53.892 52.037 0.235 0.000 0.653 23 A CB -1.151 17.951 19.000 0.169 0.000 0.801 23 A HN 0.631 nan 8.150 nan 0.000 0.455 24 I N -5.180 115.473 120.570 0.138 0.000 3.856 24 I HA 0.408 4.578 4.170 -0.000 0.000 0.330 24 I C -0.168 176.001 176.117 0.087 0.000 1.546 24 I CA -0.691 60.635 61.300 0.042 0.000 1.132 24 I CB -0.049 37.749 38.000 -0.336 0.000 1.157 24 I HN 0.108 nan 8.210 nan 0.000 0.440 25 Y N 2.677 123.009 120.300 0.054 0.000 2.342 25 Y HA 0.671 5.220 4.550 -0.000 0.000 0.334 25 Y C 1.032 176.959 175.900 0.046 0.000 1.067 25 Y CA 0.812 58.924 58.100 0.021 0.000 1.128 25 Y CB 1.100 39.555 38.460 -0.008 0.000 1.200 25 Y HN 0.509 nan 8.280 nan 0.000 0.464 26 G N 2.800 111.489 108.800 -0.185 0.000 2.601 26 G HA2 -0.308 3.652 3.960 -0.000 0.000 0.261 26 G HA3 -0.308 3.652 3.960 -0.000 0.000 0.261 26 G C 0.623 175.575 174.900 0.086 0.000 1.289 26 G CA -0.087 44.912 45.100 -0.168 0.000 0.920 26 G HN 0.898 nan 8.290 nan 0.000 0.571 27 c N -1.333 117.290 118.600 0.039 0.000 2.634 27 c HA 0.411 4.981 4.570 -0.000 0.000 0.268 27 c C 2.004 175.861 174.090 -0.388 0.000 1.322 27 c CA 1.355 57.616 56.329 -0.113 0.000 1.737 27 c CB -1.025 41.392 42.510 -0.155 0.000 1.976 27 c HN 0.506 nan 8.230 nan 0.000 0.547 28 Y N -1.918 118.457 120.300 0.124 0.000 2.526 28 Y HA 0.112 4.663 4.550 0.000 0.000 0.265 28 Y C 2.439 178.423 175.900 0.139 0.000 1.092 28 Y CA 0.255 58.438 58.100 0.137 0.000 1.277 28 Y CB -0.513 38.052 38.460 0.175 0.000 1.228 28 Y HN 0.205 nan 8.280 nan 0.000 0.507 29 c N 0.015 118.793 118.600 0.296 0.000 2.476 29 c HA 0.134 4.704 4.570 -0.000 0.000 0.278 29 c C 2.167 176.413 174.090 0.259 0.000 1.274 29 c CA 1.105 57.603 56.329 0.282 0.000 1.713 29 c CB -1.265 41.463 42.510 0.364 0.000 2.039 29 c HN 0.596 nan 8.230 nan 0.000 0.484 30 G N -1.753 107.208 108.800 0.268 0.000 2.829 30 G HA2 0.272 4.232 3.960 -0.000 0.000 0.173 30 G HA3 0.272 4.232 3.960 -0.000 0.000 0.173 30 G C -1.068 174.021 174.900 0.315 0.000 1.476 30 G CA -0.397 44.892 45.100 0.314 0.000 1.072 30 G HN 0.476 nan 8.290 nan 0.000 0.577 31 W N 1.271 122.607 121.300 0.060 0.000 1.738 31 W HA 0.565 5.225 4.660 0.000 0.000 0.399 31 W C 0.791 177.312 176.519 0.003 0.000 0.744 31 W CA -0.173 57.195 57.345 0.039 0.000 1.695 31 W CB 0.506 29.998 29.460 0.053 0.000 1.820 31 W HN 0.621 nan 8.180 nan 0.000 0.262 32 G N -0.331 108.516 108.800 0.078 0.000 2.543 32 G HA2 0.451 4.411 3.960 -0.000 0.000 0.202 32 G HA3 0.451 4.411 3.960 -0.000 0.000 0.202 32 G C 0.987 175.803 174.900 -0.141 0.000 1.897 32 G CA 0.244 45.311 45.100 -0.055 0.000 0.726 32 G HN 0.611 nan 8.290 nan 0.000 0.804 33 G N -0.405 108.192 108.800 -0.338 0.000 2.137 33 G HA2 -0.003 3.957 3.960 -0.000 0.000 0.237 33 G HA3 -0.003 3.957 3.960 -0.000 0.000 0.237 33 G C 0.066 174.894 174.900 -0.121 0.000 1.002 33 G CA 1.167 46.164 45.100 -0.171 0.000 0.702 33 G HN 1.331 nan 8.290 nan 0.000 0.515 34 Q N -2.131 117.474 119.800 -0.324 0.000 2.633 34 Q HA 0.664 5.004 4.340 -0.000 0.000 0.289 34 Q C 0.343 176.282 176.000 -0.102 0.000 0.940 34 Q CA -0.257 55.507 55.803 -0.065 0.000 0.785 34 Q CB 1.425 30.155 28.738 -0.013 0.000 1.467 34 Q HN 2.004 nan 8.270 nan 0.000 0.401 35 G N 0.670 109.502 108.800 0.052 0.000 2.660 35 G HA2 -0.207 3.752 3.960 -0.000 0.000 0.247 35 G HA3 -0.207 3.752 3.960 -0.000 0.000 0.247 35 G C -1.234 173.771 174.900 0.176 0.000 1.328 35 G CA -0.274 44.868 45.100 0.070 0.000 0.884 35 G HN 0.834 nan 8.290 nan 0.000 0.531 36 R N 0.226 120.804 120.500 0.130 0.000 2.404 36 R HA 0.651 4.990 4.340 -0.000 0.000 0.291 36 R C 0.745 177.134 176.300 0.148 0.000 1.025 36 R CA 0.062 56.217 56.100 0.090 0.000 0.991 36 R CB 0.772 31.090 30.300 0.029 0.000 1.053 36 R HN 1.577 nan 8.270 nan 0.000 0.479 37 A N 3.471 126.311 122.820 0.033 0.000 2.454 37 A HA 0.065 4.385 4.320 -0.000 0.000 0.260 37 A C 0.557 178.100 177.584 -0.069 0.000 1.106 37 A CA -0.329 51.737 52.037 0.049 0.000 0.780 37 A CB 0.680 19.605 19.000 -0.125 0.000 1.044 37 A HN 0.880 nan 8.150 nan 0.000 0.498 38 Q N 1.004 120.688 119.800 -0.195 0.000 2.311 38 Q HA 0.011 4.351 4.340 -0.000 0.000 0.203 38 Q C -0.161 175.651 176.000 -0.315 0.000 0.954 38 Q CA 1.348 56.919 55.803 -0.387 0.000 0.885 38 Q CB 0.077 28.198 28.738 -1.028 0.000 0.963 38 Q HN 1.010 nan 8.270 nan 0.000 0.471 39 D N -3.163 117.110 120.400 -0.212 0.000 2.851 39 D HA 0.251 4.891 4.640 -0.000 0.000 0.339 39 D C 0.264 176.550 176.300 -0.023 0.000 1.347 39 D CA 0.024 53.973 54.000 -0.085 0.000 0.888 39 D CB -0.181 40.590 40.800 -0.049 0.000 1.431 39 D HN -0.174 nan 8.370 nan 0.000 0.509 40 A N -0.237 122.590 122.820 0.013 0.000 1.908 40 A HA -0.092 4.228 4.320 -0.000 0.000 0.218 40 A C 1.961 179.566 177.584 0.035 0.000 1.181 40 A CA 2.667 54.718 52.037 0.023 0.000 0.627 40 A CB -1.364 17.655 19.000 0.032 0.000 0.818 40 A HN 0.613 nan 8.150 nan 0.000 0.445 41 T N -0.212 114.371 114.554 0.049 0.000 2.684 41 T HA -0.164 4.186 4.350 -0.000 0.000 0.267 41 T C 1.731 176.469 174.700 0.063 0.000 1.036 41 T CA 1.737 63.861 62.100 0.039 0.000 1.148 41 T CB -0.429 68.400 68.868 -0.066 0.000 0.863 41 T HN 0.522 nan 8.240 nan 0.000 0.436 42 D N 0.559 121.022 120.400 0.106 0.000 2.144 42 D HA -0.036 4.604 4.640 -0.000 0.000 0.199 42 D C 2.389 178.765 176.300 0.126 0.000 0.984 42 D CA 0.907 55.001 54.000 0.156 0.000 0.834 42 D CB -0.068 40.778 40.800 0.078 0.000 0.955 42 D HN 0.269 nan 8.370 nan 0.000 0.465 43 R N -0.562 119.973 120.500 0.059 0.000 2.115 43 R HA -0.041 4.299 4.340 -0.000 0.000 0.230 43 R C 2.532 178.876 176.300 0.073 0.000 1.111 43 R CA 0.835 56.970 56.100 0.058 0.000 0.976 43 R CB -0.411 29.901 30.300 0.021 0.000 0.870 43 R HN 0.286 nan 8.270 nan 0.000 0.445 44 c N -0.234 118.392 118.600 0.042 0.000 2.429 44 c HA -0.150 4.420 4.570 -0.000 0.000 0.277 44 c C 2.857 176.944 174.090 -0.005 0.000 1.262 44 c CA 0.344 56.677 56.329 0.006 0.000 1.733 44 c CB -0.790 41.715 42.510 -0.008 0.000 2.010 44 c HN 0.612 nan 8.230 nan 0.000 0.483 45 c N -0.163 118.469 118.600 0.054 0.000 2.450 45 c HA -0.069 4.501 4.570 -0.000 0.000 0.279 45 c C 2.411 176.537 174.090 0.059 0.000 1.335 45 c CA 0.592 56.958 56.329 0.061 0.000 1.749 45 c CB -1.640 40.969 42.510 0.166 0.000 1.963 45 c HN 0.677 nan 8.230 nan 0.000 0.501 46 F N 2.742 122.647 119.950 -0.076 0.000 2.134 46 F HA -0.034 4.493 4.527 -0.000 0.000 0.299 46 F C 2.319 178.006 175.800 -0.188 0.000 1.097 46 F CA 1.405 59.261 58.000 -0.241 0.000 1.264 46 F CB -0.658 38.025 39.000 -0.529 0.000 1.001 46 F HN 0.141 nan 8.300 nan 0.000 0.479 47 A N -0.021 122.630 122.820 -0.281 0.000 1.940 47 A HA -0.265 4.055 4.320 -0.000 0.000 0.219 47 A C 2.302 179.682 177.584 -0.339 0.000 1.176 47 A CA 1.815 53.638 52.037 -0.357 0.000 0.631 47 A CB -1.045 17.858 19.000 -0.161 0.000 0.814 47 A HN 0.625 nan 8.150 nan 0.000 0.446 48 Q N -0.588 119.037 119.800 -0.292 0.000 2.119 48 Q HA -0.211 4.129 4.340 -0.000 0.000 0.201 48 Q C 1.213 176.944 176.000 -0.448 0.000 0.972 48 Q CA 1.642 57.218 55.803 -0.379 0.000 0.847 48 Q CB -0.138 28.323 28.738 -0.463 0.000 0.903 48 Q HN 0.620 nan 8.270 nan 0.000 0.433 49 D N -0.192 119.984 120.400 -0.374 0.000 2.117 49 D HA -0.155 4.484 4.640 -0.000 0.000 0.197 49 D C 1.961 178.119 176.300 -0.236 0.000 0.987 49 D CA 1.165 55.002 54.000 -0.271 0.000 0.829 49 D CB -0.439 40.307 40.800 -0.091 0.000 0.961 49 D HN 0.348 nan 8.370 nan 0.000 0.460 50 c N 0.252 118.612 118.600 -0.400 0.000 2.446 50 c HA -0.104 4.466 4.570 -0.000 0.000 0.277 50 c C 3.019 177.001 174.090 -0.180 0.000 1.275 50 c CA -0.163 55.966 56.329 -0.333 0.000 1.727 50 c CB -1.039 41.174 42.510 -0.494 0.000 2.010 50 c HN 0.473 nan 8.230 nan 0.000 0.486 51 c N 0.048 118.544 118.600 -0.173 0.000 2.413 51 c HA -0.161 4.408 4.570 -0.000 0.000 0.276 51 c C 2.649 176.774 174.090 0.059 0.000 1.236 51 c CA 1.146 57.431 56.329 -0.072 0.000 1.735 51 c CB -1.479 40.979 42.510 -0.087 0.000 2.031 51 c HN 0.649 nan 8.230 nan 0.000 0.474 52 Y N 1.278 121.481 120.300 -0.162 0.000 2.224 52 Y HA 0.007 4.556 4.550 -0.000 0.000 0.289 52 Y C 2.677 178.514 175.900 -0.105 0.000 1.146 52 Y CA 1.347 59.368 58.100 -0.132 0.000 1.182 52 Y CB -1.481 36.899 38.460 -0.133 0.000 0.983 52 Y HN 0.433 nan 8.280 nan 0.000 0.524 53 G N -0.206 108.630 108.800 0.059 0.000 2.442 53 G HA2 -0.250 3.710 3.960 -0.000 0.000 0.219 53 G HA3 -0.250 3.710 3.960 -0.000 0.000 0.219 53 G C 1.776 176.664 174.900 -0.020 0.000 1.141 53 G CA 0.627 45.728 45.100 0.002 0.000 0.763 53 G HN 0.342 nan 8.290 nan 0.000 0.554 54 R N -0.181 120.301 120.500 -0.030 0.000 2.235 54 R HA 0.057 4.397 4.340 -0.000 0.000 0.213 54 R C 1.231 177.505 176.300 -0.043 0.000 1.059 54 R CA 1.045 57.123 56.100 -0.038 0.000 0.997 54 R CB 0.021 30.294 30.300 -0.045 0.000 0.884 54 R HN 0.474 nan 8.270 nan 0.000 0.462 55 V N -1.507 118.376 119.914 -0.052 0.000 2.909 55 V HA 0.205 4.325 4.120 -0.000 0.000 0.362 55 V C -0.063 175.973 176.094 -0.096 0.000 1.356 55 V CA -1.102 61.152 62.300 -0.077 0.000 1.195 55 V CB -0.430 31.331 31.823 -0.103 0.000 1.256 55 V HN 0.024 nan 8.190 nan 0.000 0.567 69 K N 1.776 122.065 120.400 -0.186 0.000 2.044 69 K HA -0.094 4.225 4.320 -0.000 0.000 0.210 69 K C 1.525 178.082 176.600 -0.072 0.000 1.049 69 K CA 2.490 58.730 56.287 -0.079 0.000 0.927 69 K CB -0.635 31.830 32.500 -0.057 0.000 0.713 69 K HN 0.419 nan 8.250 nan 0.000 0.443 70 T N -2.613 111.899 114.554 -0.070 0.000 3.069 70 T HA 0.439 4.789 4.350 -0.000 0.000 0.252 70 T C 0.359 175.033 174.700 -0.043 0.000 1.053 70 T CA -0.121 61.953 62.100 -0.044 0.000 0.964 70 T CB 0.316 69.166 68.868 -0.029 0.000 1.005 70 T HN 0.218 nan 8.240 nan 0.000 0.532 71 A N 1.993 124.779 122.820 -0.056 0.000 2.410 71 A HA 0.507 4.827 4.320 -0.000 0.000 0.292 71 A C 0.391 177.947 177.584 -0.048 0.000 1.232 71 A CA -0.348 51.674 52.037 -0.025 0.000 0.893 71 A CB -0.352 18.642 19.000 -0.010 0.000 1.131 71 A HN 0.345 nan 8.150 nan 0.000 0.530 72 T N 4.366 118.889 114.554 -0.050 0.000 2.727 72 T HA 0.467 4.817 4.350 -0.000 0.000 0.298 72 T C -0.175 174.499 174.700 -0.044 0.000 0.942 72 T CA 0.192 62.212 62.100 -0.132 0.000 0.997 72 T CB -0.396 68.442 68.868 -0.051 0.000 0.917 72 T HN 0.551 nan 8.240 nan 0.000 0.487 73 Y N 0.678 121.025 120.300 0.078 0.000 2.565 73 Y HA 0.790 5.340 4.550 0.000 0.000 0.325 73 Y C 0.610 176.606 175.900 0.160 0.000 1.221 73 Y CA -1.673 56.478 58.100 0.086 0.000 1.316 73 Y CB 0.103 38.593 38.460 0.051 0.000 1.404 73 Y HN 0.403 nan 8.280 nan 0.000 0.527 74 T N 1.168 115.981 114.554 0.431 0.000 2.771 74 T HA 0.641 4.990 4.350 -0.000 0.000 0.281 74 T C -1.430 173.529 174.700 0.432 0.000 0.982 74 T CA -0.358 61.944 62.100 0.337 0.000 0.978 74 T CB -0.079 68.883 68.868 0.157 0.000 0.930 74 T HN 0.810 nan 8.240 nan 0.000 0.447 75 Y N 0.968 121.392 120.300 0.207 0.000 2.625 75 Y HA 0.817 5.367 4.550 -0.000 0.000 0.338 75 Y C -0.806 175.157 175.900 0.105 0.000 1.123 75 Y CA -1.437 56.756 58.100 0.155 0.000 1.046 75 Y CB 1.106 39.694 38.460 0.213 0.000 1.299 75 Y HN 0.768 nan 8.280 nan 0.000 0.464 76 S N 1.861 117.550 115.700 -0.019 0.000 2.556 76 S HA 0.766 5.236 4.470 -0.000 0.000 0.271 76 S C -1.731 172.865 174.600 -0.006 0.000 1.135 76 S CA -1.140 56.969 58.200 -0.151 0.000 0.858 76 S CB 1.738 64.890 63.200 -0.080 0.000 1.114 76 S HN 0.911 nan 8.310 nan 0.000 0.468 77 R N 2.567 123.051 120.500 -0.027 0.000 2.246 77 R HA 0.557 4.897 4.340 -0.000 0.000 0.332 77 R C -0.637 175.668 176.300 0.008 0.000 0.974 77 R CA -0.390 55.733 56.100 0.038 0.000 0.837 77 R CB 0.207 30.542 30.300 0.059 0.000 1.145 77 R HN 0.880 nan 8.270 nan 0.000 0.467 78 E N 2.373 122.582 120.200 0.015 0.000 2.256 78 E HA 0.175 4.525 4.350 -0.000 0.000 0.268 78 E C -0.518 176.089 176.600 0.012 0.000 0.877 78 E CA -0.481 55.922 56.400 0.006 0.000 0.757 78 E CB 1.064 30.765 29.700 0.000 0.000 1.183 78 E HN 0.718 nan 8.360 nan 0.000 0.418 79 N N 2.937 121.643 118.700 0.009 0.000 2.747 79 N HA -0.257 4.483 4.740 -0.000 0.000 0.249 79 N C 0.534 176.053 175.510 0.014 0.000 1.107 79 N CA 0.666 53.722 53.050 0.010 0.000 0.707 79 N CB -0.781 37.711 38.487 0.009 0.000 1.054 79 N HN 0.954 nan 8.380 nan 0.000 0.555 80 G N -0.841 107.970 108.800 0.018 0.000 2.189 80 G HA2 -0.284 3.676 3.960 -0.000 0.000 0.267 80 G HA3 -0.284 3.676 3.960 -0.000 0.000 0.267 80 G C -0.248 174.669 174.900 0.028 0.000 0.975 80 G CA 0.819 45.932 45.100 0.022 0.000 0.644 80 G HN 0.581 nan 8.290 nan 0.000 0.537 81 D N -0.363 120.055 120.400 0.031 0.000 2.326 81 D HA 0.622 5.262 4.640 -0.000 0.000 0.251 81 D C 0.601 176.937 176.300 0.060 0.000 1.023 81 D CA -0.401 53.621 54.000 0.037 0.000 0.966 81 D CB 1.288 42.105 40.800 0.028 0.000 1.156 81 D HN 0.194 nan 8.370 nan 0.000 0.494 82 I N 1.097 121.708 120.570 0.070 0.000 2.321 82 I HA 0.226 4.395 4.170 -0.000 0.000 0.291 82 I C -0.495 175.676 176.117 0.090 0.000 0.998 82 I CA -0.652 60.717 61.300 0.114 0.000 1.227 82 I CB 1.448 39.514 38.000 0.110 0.000 1.368 82 I HN -0.161 nan 8.210 nan 0.000 0.466 83 V N 5.947 125.930 119.914 0.115 0.000 2.483 83 V HA 0.266 4.385 4.120 -0.000 0.000 0.297 83 V C -0.321 175.836 176.094 0.104 0.000 1.027 83 V CA -0.623 61.723 62.300 0.077 0.000 0.855 83 V CB 1.758 33.611 31.823 0.051 0.000 0.995 83 V HN 0.790 nan 8.190 nan 0.000 0.424 84 c N 4.010 122.644 118.600 0.055 0.000 2.394 84 c HA 0.524 5.094 4.570 -0.000 0.000 0.362 84 c C 1.588 175.703 174.090 0.042 0.000 1.268 84 c CA 0.130 56.484 56.329 0.042 0.000 1.828 84 c CB 0.198 42.671 42.510 -0.063 0.000 2.442 84 c HN 1.108 nan 8.230 nan 0.000 0.549 85 G N 2.059 110.902 108.800 0.073 0.000 3.020 85 G HA2 0.052 4.012 3.960 -0.000 0.000 0.217 85 G HA3 0.052 4.012 3.960 -0.000 0.000 0.217 85 G C 0.298 175.224 174.900 0.044 0.000 1.144 85 G CA 0.038 45.169 45.100 0.052 0.000 0.760 85 G HN 0.704 nan 8.290 nan 0.000 0.548 89 D N 2.645 123.050 120.400 0.009 0.000 2.401 89 D HA 0.017 4.657 4.640 -0.000 0.000 0.254 89 D C 1.614 177.912 176.300 -0.002 0.000 1.192 89 D CA -0.033 53.971 54.000 0.006 0.000 0.885 89 D CB 0.920 41.729 40.800 0.015 0.000 1.147 89 D HN 0.082 nan 8.370 nan 0.000 0.478 90 L N 3.250 124.467 121.223 -0.011 0.000 2.083 90 L HA -0.195 4.145 4.340 -0.000 0.000 0.209 90 L C 2.518 179.370 176.870 -0.029 0.000 1.083 90 L CA 0.758 55.586 54.840 -0.021 0.000 0.752 90 L CB -0.496 41.550 42.059 -0.021 0.000 0.899 90 L HN 0.562 nan 8.230 nan 0.000 0.433 91 c N 0.040 118.625 118.600 -0.025 0.000 2.436 91 c HA -0.168 4.402 4.570 -0.000 0.000 0.277 91 c C 2.842 176.916 174.090 -0.028 0.000 1.241 91 c CA 0.575 56.884 56.329 -0.034 0.000 1.721 91 c CB -0.729 41.764 42.510 -0.029 0.000 2.043 91 c HN 0.404 nan 8.230 nan 0.000 0.472 92 L N 0.280 121.506 121.223 0.005 0.000 2.017 92 L HA -0.143 4.197 4.340 -0.000 0.000 0.208 92 L C 2.801 179.665 176.870 -0.010 0.000 1.073 92 L CA 1.462 56.334 54.840 0.054 0.000 0.745 92 L CB -0.761 41.357 42.059 0.098 0.000 0.894 92 L HN 0.253 nan 8.230 nan 0.000 0.432 93 R N 0.811 121.290 120.500 -0.034 0.000 2.081 93 R HA -0.138 4.202 4.340 -0.000 0.000 0.235 93 R C 2.171 178.394 176.300 -0.128 0.000 1.131 93 R CA 1.878 57.930 56.100 -0.080 0.000 0.960 93 R CB -0.748 29.526 30.300 -0.044 0.000 0.856 93 R HN 0.321 nan 8.270 nan 0.000 0.436 94 A N -0.356 122.406 122.820 -0.097 0.000 1.898 94 A HA -0.055 4.265 4.320 -0.000 0.000 0.216 94 A C 2.364 179.864 177.584 -0.139 0.000 1.181 94 A CA 1.615 53.590 52.037 -0.103 0.000 0.620 94 A CB -0.711 18.242 19.000 -0.078 0.000 0.819 94 A HN 0.173 nan 8.150 nan 0.000 0.442 95 V N -0.834 118.989 119.914 -0.151 0.000 2.287 95 V HA -0.341 3.779 4.120 -0.000 0.000 0.248 95 V C 2.711 178.622 176.094 -0.306 0.000 1.053 95 V CA 2.040 64.233 62.300 -0.178 0.000 1.027 95 V CB -1.234 30.526 31.823 -0.105 0.000 0.646 95 V HN 0.800 nan 8.190 nan 0.000 0.447 96 c N 0.445 118.671 118.600 -0.624 0.000 2.413 96 c HA -0.168 4.402 4.570 -0.000 0.000 0.276 96 c C 2.819 176.628 174.090 -0.467 0.000 1.236 96 c CA 1.421 57.106 56.329 -1.075 0.000 1.735 96 c CB -1.109 40.736 42.510 -1.108 0.000 2.031 96 c HN 0.622 nan 8.230 nan 0.000 0.474 97 E N -0.187 119.847 120.200 -0.276 0.000 2.153 97 E HA -0.171 4.179 4.350 -0.000 0.000 0.194 97 E C 2.271 178.789 176.600 -0.137 0.000 0.988 97 E CA 1.542 57.843 56.400 -0.165 0.000 0.811 97 E CB -0.668 28.964 29.700 -0.113 0.000 0.746 97 E HN 0.775 nan 8.360 nan 0.000 0.466 98 c N 1.412 119.937 118.600 -0.125 0.000 2.432 98 c HA -0.132 4.438 4.570 -0.000 0.000 0.277 98 c C 2.301 176.297 174.090 -0.157 0.000 1.249 98 c CA 0.710 56.985 56.329 -0.090 0.000 1.725 98 c CB -0.787 41.755 42.510 0.053 0.000 2.028 98 c HN 0.390 nan 8.230 nan 0.000 0.477 99 D N 0.044 120.339 120.400 -0.174 0.000 2.117 99 D HA -0.109 4.531 4.640 -0.000 0.000 0.198 99 D C 2.294 178.585 176.300 -0.014 0.000 0.982 99 D CA 0.912 54.781 54.000 -0.219 0.000 0.828 99 D CB -0.523 40.240 40.800 -0.061 0.000 0.967 99 D HN 0.481 nan 8.370 nan 0.000 0.464 100 R N 0.715 121.174 120.500 -0.068 0.000 2.083 100 R HA -0.127 4.213 4.340 -0.000 0.000 0.237 100 R C 2.071 178.364 176.300 -0.012 0.000 1.137 100 R CA 1.676 57.761 56.100 -0.024 0.000 0.951 100 R CB -0.215 30.050 30.300 -0.059 0.000 0.851 100 R HN 0.113 nan 8.270 nan 0.000 0.434 101 A N 0.607 123.398 122.820 -0.049 0.000 1.933 101 A HA -0.080 4.240 4.320 -0.000 0.000 0.218 101 A C 2.359 179.922 177.584 -0.036 0.000 1.175 101 A CA 1.659 53.668 52.037 -0.046 0.000 0.628 101 A CB -0.748 18.212 19.000 -0.066 0.000 0.814 101 A HN 0.575 nan 8.150 nan 0.000 0.444 102 A N -0.174 122.620 122.820 -0.043 0.000 1.898 102 A HA 0.198 4.518 4.320 -0.000 0.000 0.216 102 A C 2.490 180.113 177.584 0.064 0.000 1.181 102 A CA 1.960 53.992 52.037 -0.010 0.000 0.620 102 A CB -0.970 17.986 19.000 -0.073 0.000 0.819 102 A HN 1.040 nan 8.150 nan 0.000 0.442 103 A N -0.195 122.717 122.820 0.153 0.000 1.930 103 A HA -0.040 4.280 4.320 -0.000 0.000 0.217 103 A C 2.102 179.671 177.584 -0.025 0.000 1.175 103 A CA 1.408 53.465 52.037 0.033 0.000 0.627 103 A CB -0.560 18.470 19.000 0.051 0.000 0.815 103 A HN 0.498 nan 8.150 nan 0.000 0.443 104 I N -1.065 119.503 120.570 -0.003 0.000 2.142 104 I HA -0.306 3.864 4.170 -0.000 0.000 0.240 104 I C 2.708 178.813 176.117 -0.020 0.000 1.078 104 I CA 1.316 62.610 61.300 -0.011 0.000 1.343 104 I CB -0.446 37.550 38.000 -0.006 0.000 1.046 104 I HN 0.545 nan 8.210 nan 0.000 0.405 105 c N 1.310 119.896 118.600 -0.024 0.000 2.413 105 c HA -0.174 4.395 4.570 -0.000 0.000 0.276 105 c C 2.796 176.867 174.090 -0.031 0.000 1.236 105 c CA 0.973 57.288 56.329 -0.023 0.000 1.735 105 c CB -1.057 41.437 42.510 -0.027 0.000 2.031 105 c HN 0.394 nan 8.230 nan 0.000 0.474 106 L N 0.763 121.940 121.223 -0.076 0.000 2.042 106 L HA -0.044 4.296 4.340 -0.000 0.000 0.210 106 L C 2.869 179.714 176.870 -0.042 0.000 1.076 106 L CA 1.875 56.641 54.840 -0.124 0.000 0.749 106 L CB -1.212 40.594 42.059 -0.423 0.000 0.893 106 L HN 0.584 nan 8.230 nan 0.000 0.432 107 G N -0.569 108.201 108.800 -0.049 0.000 2.422 107 G HA2 -0.219 3.740 3.960 -0.000 0.000 0.218 107 G HA3 -0.219 3.740 3.960 -0.000 0.000 0.218 107 G C 1.410 176.318 174.900 0.013 0.000 1.146 107 G CA 0.442 45.536 45.100 -0.010 0.000 0.769 107 G HN 0.420 nan 8.290 nan 0.000 0.547 108 E N 0.344 120.549 120.200 0.008 0.000 2.268 108 E HA -0.032 4.318 4.350 -0.000 0.000 0.195 108 E C 1.156 177.775 176.600 0.031 0.000 0.995 108 E CA 0.467 56.876 56.400 0.016 0.000 0.836 108 E CB 0.077 29.782 29.700 0.009 0.000 0.763 108 E HN 0.347 nan 8.360 nan 0.000 0.491 109 N N 0.199 118.926 118.700 0.044 0.000 2.235 109 N HA 0.006 4.746 4.740 -0.000 0.000 0.231 109 N C 1.025 176.603 175.510 0.113 0.000 1.177 109 N CA 0.067 53.158 53.050 0.069 0.000 0.874 109 N CB 1.333 39.858 38.487 0.063 0.000 1.097 109 N HN -0.020 nan 8.380 nan 0.000 0.518 110 V N 1.264 121.244 119.914 0.110 0.000 2.626 110 V HA -0.142 3.978 4.120 -0.000 0.000 0.252 110 V C 1.392 177.565 176.094 0.132 0.000 1.067 110 V CA 1.536 63.920 62.300 0.140 0.000 1.081 110 V CB -0.233 31.640 31.823 0.083 0.000 0.686 110 V HN 0.255 nan 8.190 nan 0.000 0.468 111 N N 0.495 119.253 118.700 0.096 0.000 2.512 111 N HA -0.061 4.679 4.740 -0.000 0.000 0.183 111 N C 1.562 177.136 175.510 0.107 0.000 1.073 111 N CA 1.515 54.616 53.050 0.086 0.000 0.911 111 N CB -0.110 38.412 38.487 0.057 0.000 0.964 111 N HN 0.778 nan 8.380 nan 0.000 0.447 112 T N -3.904 110.728 114.554 0.129 0.000 3.092 112 T HA 0.068 4.418 4.350 -0.000 0.000 0.258 112 T C 0.438 175.252 174.700 0.190 0.000 1.031 112 T CA -0.590 61.589 62.100 0.132 0.000 0.925 112 T CB -0.589 68.340 68.868 0.102 0.000 1.036 112 T HN 0.058 nan 8.240 nan 0.000 0.544 113 Y N 3.245 123.600 120.300 0.093 0.000 2.805 113 Y HA 0.259 4.808 4.550 -0.000 0.000 0.331 113 Y C -0.117 175.893 175.900 0.183 0.000 1.241 113 Y CA -0.227 57.943 58.100 0.117 0.000 1.546 113 Y CB 0.177 38.635 38.460 -0.005 0.000 1.248 113 Y HN 0.143 nan 8.280 nan 0.000 0.559 114 D N 6.023 126.456 120.400 0.055 0.000 2.425 114 D HA 0.178 4.818 4.640 -0.000 0.000 0.240 114 D C 0.205 176.432 176.300 -0.121 0.000 1.080 114 D CA -0.483 53.525 54.000 0.013 0.000 0.836 114 D CB 1.332 42.112 40.800 -0.033 0.000 1.125 114 D HN 0.668 nan 8.370 nan 0.000 0.525 115 K N 2.210 122.615 120.400 0.009 0.000 2.442 115 K HA -0.052 4.268 4.320 -0.000 0.000 0.198 115 K C 1.173 177.687 176.600 -0.144 0.000 1.044 115 K CA 0.294 56.593 56.287 0.019 0.000 0.948 115 K CB 0.244 32.807 32.500 0.106 0.000 0.762 115 K HN 0.424 nan 8.250 nan 0.000 0.472 116 N N 0.237 118.754 118.700 -0.304 0.000 2.364 116 N HA -0.151 4.589 4.740 -0.000 0.000 0.183 116 N C 0.961 176.148 175.510 -0.537 0.000 1.022 116 N CA 1.166 53.973 53.050 -0.404 0.000 0.883 116 N CB -0.022 38.115 38.487 -0.584 0.000 0.965 116 N HN 0.281 nan 8.380 nan 0.000 0.438 117 Y N 1.229 121.187 120.300 -0.571 0.000 2.490 117 Y HA 0.190 4.740 4.550 -0.000 0.000 0.281 117 Y C 0.488 176.019 175.900 -0.615 0.000 1.174 117 Y CA -0.229 57.341 58.100 -0.883 0.000 1.295 117 Y CB -0.157 37.374 38.460 -1.547 0.000 1.062 117 Y HN -0.063 nan 8.280 nan 0.000 0.522 118 E N -0.009 120.044 120.200 -0.244 0.000 2.344 118 E HA 0.011 4.361 4.350 -0.000 0.000 0.270 118 E C -0.685 175.898 176.600 -0.029 0.000 1.021 118 E CA -0.158 56.144 56.400 -0.163 0.000 0.887 118 E CB 0.153 29.774 29.700 -0.131 0.000 0.997 118 E HN 0.291 nan 8.360 nan 0.000 0.429 119 Y N 0.068 120.429 120.300 0.101 0.000 4.409 119 Y HA -0.315 4.236 4.550 0.000 0.000 0.228 119 Y C 0.526 176.513 175.900 0.145 0.000 1.108 119 Y CA 0.716 58.872 58.100 0.093 0.000 1.955 119 Y CB -2.685 35.807 38.460 0.053 0.000 1.615 119 Y HN 0.703 nan 8.280 nan 0.000 0.665 120 Y N 0.538 120.910 120.300 0.120 0.000 2.448 120 Y HA -0.058 4.491 4.550 -0.000 0.000 0.289 120 Y C 2.250 178.288 175.900 0.231 0.000 1.114 120 Y CA 1.082 59.268 58.100 0.143 0.000 1.235 120 Y CB -0.121 38.330 38.460 -0.014 0.000 1.045 120 Y HN 0.251 nan 8.280 nan 0.000 0.554 121 S N 0.853 116.706 115.700 0.256 0.000 2.365 121 S HA -0.257 4.213 4.470 -0.000 0.000 0.225 121 S C 1.382 176.019 174.600 0.062 0.000 1.039 121 S CA 1.118 59.411 58.200 0.155 0.000 1.033 121 S CB -1.139 62.165 63.200 0.174 0.000 0.887 121 S HN 0.489 nan 8.310 nan 0.000 0.447 125 H N 0.058 118.934 119.070 -0.323 0.000 4.258 125 H HA 0.640 5.196 4.556 -0.000 0.000 0.430 125 H C 0.406 175.619 175.328 -0.192 0.000 1.305 125 H CA -0.242 55.593 56.048 -0.356 0.000 0.912 125 H CB -0.420 28.850 29.762 -0.820 0.000 0.937 125 H HN 0.342 nan 8.280 nan 0.000 0.783 126 c N 1.829 120.457 118.600 0.047 0.000 3.899 126 c HA -0.115 4.455 4.570 -0.000 0.000 0.297 126 c C 1.266 175.364 174.090 0.014 0.000 1.371 126 c CA 1.242 57.599 56.329 0.046 0.000 2.088 126 c CB -2.935 39.581 42.510 0.010 0.000 1.346 126 c HN 0.915 nan 8.230 nan 0.000 0.658 127 T N -4.229 110.339 114.554 0.023 0.000 3.145 127 T HA 0.321 4.671 4.350 -0.000 0.000 0.281 127 T C 0.080 174.794 174.700 0.023 0.000 1.003 127 T CA -0.136 61.971 62.100 0.012 0.000 0.901 127 T CB 0.448 69.314 68.868 -0.004 0.000 1.112 127 T HN 0.612 nan 8.240 nan 0.000 0.535 128 E N 1.982 122.205 120.200 0.038 0.000 2.410 128 E HA 0.275 4.625 4.350 -0.000 0.000 0.255 128 E C 0.035 176.654 176.600 0.031 0.000 1.194 128 E CA -0.334 56.088 56.400 0.036 0.000 0.955 128 E CB 0.359 30.085 29.700 0.044 0.000 0.988 128 E HN 0.435 nan 8.360 nan 0.000 0.461 129 E N 0.601 120.815 120.200 0.023 0.000 2.529 129 E HA 0.020 4.370 4.350 -0.000 0.000 0.259 129 E C -0.543 176.072 176.600 0.026 0.000 0.966 129 E CA 0.116 56.528 56.400 0.020 0.000 0.937 129 E CB 0.470 30.176 29.700 0.010 0.000 0.923 129 E HN 0.292 nan 8.360 nan 0.000 0.468 130 S N 3.095 118.821 115.700 0.042 0.000 2.592 130 S HA 0.036 4.506 4.470 -0.000 0.000 0.271 130 S C 0.124 174.720 174.600 -0.007 0.000 1.326 130 S CA -0.804 57.439 58.200 0.071 0.000 1.024 130 S CB 0.673 63.948 63.200 0.125 0.000 0.921 130 S HN 0.358 nan 8.310 nan 0.000 0.527 131 E N 1.849 121.970 120.200 -0.132 0.000 2.436 131 E HA -0.045 4.305 4.350 -0.000 0.000 0.262 131 E C 0.148 176.687 176.600 -0.102 0.000 1.063 131 E CA 0.194 56.337 56.400 -0.430 0.000 0.944 131 E CB 0.321 29.116 29.700 -1.508 0.000 0.950 131 E HN 0.584 nan 8.360 nan 0.000 0.444 132 Q N 1.953 121.777 119.800 0.040 0.000 2.331 132 Q HA 0.244 4.584 4.340 -0.000 0.000 0.267 132 Q C -0.745 175.441 176.000 0.311 0.000 1.006 132 Q CA -0.637 55.268 55.803 0.169 0.000 0.818 132 Q CB 1.050 29.835 28.738 0.079 0.000 1.276 132 Q HN 0.551 nan 8.270 nan 0.000 0.450 133 c N 0.000 118.747 118.600 0.246 0.000 2.653 133 c HA 0.000 4.570 4.570 -0.000 0.000 0.325 133 c CA 0.000 56.364 56.329 0.059 0.000 1.963 133 c CB 0.000 42.463 42.510 -0.078 0.000 2.134 133 c HN 0.000 nan 8.230 nan 0.000 0.568