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 3ldm_1_B DATA FIRST_RESID 1 DATA SEQUENCE RPDFcLEPPY TGPcKARIIR YFYNAKAGLc QTFVYGGcRA KRNNFKSAED DATA SEQUENCE cMRTcG 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 R HA 0.000 nan 4.340 nan 0.000 0.208 1 R C 0.000 176.163 176.300 -0.228 0.000 0.893 1 R CA 0.000 55.973 56.100 -0.211 0.000 0.921 1 R CB 0.000 30.182 30.300 -0.197 0.000 0.687 2 P HA 0.061 nan 4.420 nan 0.000 0.268 2 P C 0.136 177.226 177.300 -0.350 0.000 1.208 2 P CA -0.294 62.583 63.100 -0.373 0.000 0.777 2 P CB 0.715 32.008 31.700 -0.678 0.000 0.875 3 D N 0.647 120.953 120.400 -0.158 0.000 2.133 3 D HA -0.168 4.472 4.640 0.000 0.000 0.195 3 D C 1.645 177.941 176.300 -0.008 0.000 0.997 3 D CA 1.370 55.341 54.000 -0.048 0.000 0.840 3 D CB -0.382 40.435 40.800 0.029 0.000 0.947 3 D HN 0.535 nan 8.370 nan 0.000 0.452 4 F N 0.721 120.699 119.950 0.047 0.000 2.269 4 F HA -0.110 4.417 4.527 0.000 0.000 0.301 4 F C 2.134 177.999 175.800 0.109 0.000 1.082 4 F CA 0.017 58.048 58.000 0.053 0.000 1.360 4 F CB -1.402 37.614 39.000 0.028 0.000 1.041 4 F HN -0.073 nan 8.300 nan 0.000 0.512 5 c N 1.404 119.873 118.600 -0.220 0.000 2.413 5 c HA -0.035 4.535 4.570 0.000 0.000 0.292 5 c C 2.536 176.797 174.090 0.285 0.000 1.435 5 c CA 0.795 57.166 56.329 0.070 0.000 1.791 5 c CB -1.893 40.505 42.510 -0.185 0.000 1.784 5 c HN 0.623 nan 8.230 nan 0.000 0.548 6 L N -0.624 120.708 121.223 0.181 0.000 2.556 6 L HA 0.151 4.492 4.340 0.000 0.000 0.226 6 L C 0.723 177.677 176.870 0.141 0.000 1.089 6 L CA 0.176 55.115 54.840 0.165 0.000 0.864 6 L CB -0.443 41.677 42.059 0.102 0.000 1.067 6 L HN 0.129 nan 8.230 nan 0.000 0.477 7 E N 2.027 122.314 120.200 0.146 0.000 2.414 7 E HA 0.124 4.474 4.350 0.000 0.000 0.263 7 E C -2.107 174.541 176.600 0.079 0.000 1.000 7 E CA -1.666 54.790 56.400 0.094 0.000 0.914 7 E CB -0.120 29.629 29.700 0.081 0.000 0.948 7 E HN -0.010 nan 8.360 nan 0.000 0.444 8 P HA 0.117 nan 4.420 nan 0.000 0.272 8 P C -2.378 174.764 177.300 -0.264 0.000 1.230 8 P CA -1.024 62.014 63.100 -0.103 0.000 0.788 8 P CB -0.390 31.249 31.700 -0.102 0.000 0.949 9 P HA 0.011 nan 4.420 nan 0.000 0.266 9 P C -1.267 175.737 177.300 -0.493 0.000 1.195 9 P CA 0.382 62.842 63.100 -1.066 0.000 0.768 9 P CB 0.075 30.571 31.700 -2.006 0.000 0.838 10 Y N 1.462 121.503 120.300 -0.433 0.000 2.376 10 Y HA 0.225 4.775 4.550 0.000 0.000 0.326 10 Y C 1.282 177.319 175.900 0.229 0.000 0.970 10 Y CA -0.166 57.888 58.100 -0.077 0.000 1.248 10 Y CB 0.850 39.288 38.460 -0.037 0.000 1.117 10 Y HN 0.288 nan 8.280 nan 0.000 0.476 11 T N 3.947 118.452 114.554 -0.082 0.000 2.759 11 T HA 0.114 4.464 4.350 0.000 0.000 0.269 11 T C 0.904 175.416 174.700 -0.313 0.000 1.042 11 T CA 1.691 63.771 62.100 -0.033 0.000 1.140 11 T CB -0.835 67.990 68.868 -0.073 0.000 0.864 11 T HN 1.196 nan 8.240 nan 0.000 0.455 12 G N 1.259 109.488 108.800 -0.953 0.000 2.796 12 G HA2 -0.132 3.828 3.960 0.000 0.000 0.571 12 G HA3 -0.132 3.828 3.960 0.000 0.000 0.571 12 G C -2.061 172.640 174.900 -0.331 0.000 1.370 12 G CA -0.283 44.370 45.100 -0.744 0.000 0.856 12 G HN 0.212 nan 8.290 nan 0.000 0.538 13 P HA 0.222 nan 4.420 nan 0.000 0.240 13 P C 1.012 178.247 177.300 -0.108 0.000 1.190 13 P CA 0.503 63.546 63.100 -0.096 0.000 0.781 13 P CB 0.130 31.815 31.700 -0.025 0.000 0.931 14 c N 0.545 119.056 118.600 -0.148 0.000 2.470 14 c HA 0.272 4.842 4.570 0.000 0.000 0.350 14 c C 1.838 175.828 174.090 -0.166 0.000 1.341 14 c CA -0.195 56.043 56.329 -0.153 0.000 2.440 14 c CB 0.531 42.930 42.510 -0.185 0.000 2.295 14 c HN 0.175 nan 8.230 nan 0.000 0.645 15 K N 0.233 120.548 120.400 -0.142 0.000 2.413 15 K HA 0.224 4.544 4.320 0.000 0.000 0.204 15 K C 0.436 176.964 176.600 -0.122 0.000 1.041 15 K CA -0.009 56.208 56.287 -0.118 0.000 1.082 15 K CB 0.474 32.925 32.500 -0.082 0.000 0.871 15 K HN 0.743 nan 8.250 nan 0.000 0.535 16 A N 1.293 124.018 122.820 -0.158 0.000 2.448 16 A HA 0.185 4.505 4.320 0.000 0.000 0.239 16 A C 0.098 177.593 177.584 -0.147 0.000 1.080 16 A CA 0.211 52.158 52.037 -0.150 0.000 0.779 16 A CB 0.217 19.106 19.000 -0.185 0.000 1.026 16 A HN 0.201 nan 8.150 nan 0.000 0.499 17 R N 0.719 121.152 120.500 -0.112 0.000 3.057 17 R HA 0.318 4.658 4.340 0.000 0.000 0.291 17 R C -1.032 175.211 176.300 -0.096 0.000 1.394 17 R CA -0.085 55.956 56.100 -0.098 0.000 1.630 17 R CB 0.288 30.546 30.300 -0.070 0.000 1.268 17 R HN 0.521 nan 8.270 nan 0.000 0.621 18 I N 2.680 123.182 120.570 -0.114 0.000 2.304 18 I HA 0.215 4.385 4.170 0.000 0.000 0.291 18 I C 0.443 176.480 176.117 -0.134 0.000 1.018 18 I CA -1.141 60.109 61.300 -0.084 0.000 1.260 18 I CB 0.613 38.597 38.000 -0.026 0.000 1.390 18 I HN 0.219 nan 8.210 nan 0.000 0.475 19 I N 7.268 127.750 120.570 -0.148 0.000 2.775 19 I HA 0.028 4.198 4.170 0.000 0.000 0.290 19 I C 0.853 176.772 176.117 -0.331 0.000 1.203 19 I CA 0.642 61.794 61.300 -0.247 0.000 1.433 19 I CB -0.347 37.536 38.000 -0.196 0.000 1.354 19 I HN 0.513 nan 8.210 nan 0.000 0.579 20 R N 4.897 125.061 120.500 -0.559 0.000 2.810 20 R HA 0.497 4.837 4.340 0.000 0.000 0.266 20 R C -1.611 174.416 176.300 -0.456 0.000 1.061 20 R CA -0.898 54.903 56.100 -0.499 0.000 0.943 20 R CB 1.641 31.584 30.300 -0.595 0.000 1.237 20 R HN 0.323 nan 8.270 nan 0.000 0.459 21 Y N 0.600 121.103 120.300 0.338 0.000 2.409 21 Y HA 0.506 5.057 4.550 0.000 0.000 0.343 21 Y C -0.108 176.283 175.900 0.818 0.000 0.973 21 Y CA -0.890 57.518 58.100 0.513 0.000 1.064 21 Y CB 1.552 40.200 38.460 0.312 0.000 1.207 21 Y HN 0.460 nan 8.280 nan 0.000 0.452 22 F N 0.773 121.119 119.950 0.660 0.000 2.577 22 F HA 0.601 5.128 4.527 0.000 0.000 0.318 22 F C -1.622 174.420 175.800 0.403 0.000 1.065 22 F CA -2.109 56.184 58.000 0.487 0.000 0.929 22 F CB 0.820 39.864 39.000 0.073 0.000 1.237 22 F HN 0.413 nan 8.300 nan 0.000 0.468 23 Y N 3.401 123.801 120.300 0.167 0.000 2.393 23 Y HA 0.322 4.872 4.550 0.000 0.000 0.338 23 Y C -0.208 175.591 175.900 -0.168 0.000 1.029 23 Y CA -0.511 57.547 58.100 -0.070 0.000 1.239 23 Y CB 0.314 38.810 38.460 0.060 0.000 1.170 23 Y HN 0.770 nan 8.280 nan 0.000 0.515 24 N N 5.132 123.218 118.700 -1.024 0.000 2.469 24 N HA 0.217 4.957 4.740 0.000 0.000 0.239 24 N C 0.360 175.365 175.510 -0.841 0.000 1.053 24 N CA 0.512 53.141 53.050 -0.701 0.000 0.937 24 N CB 1.291 39.452 38.487 -0.543 0.000 1.163 24 N HN 0.914 nan 8.380 nan 0.000 0.509 25 A N 4.416 126.931 122.820 -0.508 0.000 1.898 25 A HA -0.158 4.162 4.320 0.000 0.000 0.216 25 A C 2.067 179.557 177.584 -0.155 0.000 1.181 25 A CA 1.499 53.362 52.037 -0.289 0.000 0.620 25 A CB -0.348 18.674 19.000 0.037 0.000 0.819 25 A HN 0.724 nan 8.150 nan 0.000 0.442 26 K N 0.210 120.549 120.400 -0.101 0.000 2.000 26 K HA -0.175 4.145 4.320 0.000 0.000 0.218 26 K C 1.939 178.491 176.600 -0.080 0.000 1.053 26 K CA 2.208 58.462 56.287 -0.055 0.000 0.946 26 K CB -0.528 31.959 32.500 -0.021 0.000 0.723 26 K HN 0.312 nan 8.250 nan 0.000 0.446 27 A N -0.630 122.114 122.820 -0.127 0.000 2.014 27 A HA 0.167 4.487 4.320 0.000 0.000 0.218 27 A C 1.621 179.130 177.584 -0.126 0.000 1.163 27 A CA 1.198 53.165 52.037 -0.117 0.000 0.652 27 A CB -0.698 18.229 19.000 -0.122 0.000 0.808 27 A HN 0.815 nan 8.150 nan 0.000 0.449 28 G N -1.634 107.045 108.800 -0.201 0.000 2.137 28 G HA2 0.018 3.978 3.960 0.000 0.000 0.237 28 G HA3 0.018 3.978 3.960 0.000 0.000 0.237 28 G C -0.194 174.699 174.900 -0.012 0.000 1.002 28 G CA 0.537 45.592 45.100 -0.074 0.000 0.702 28 G HN 1.616 nan 8.290 nan 0.000 0.515 29 L N -4.330 116.788 121.223 -0.174 0.000 2.940 29 L HA 0.767 5.108 4.340 0.000 0.000 0.270 29 L C 0.210 176.970 176.870 -0.182 0.000 1.030 29 L CA -2.106 52.709 54.840 -0.042 0.000 0.928 29 L CB -0.111 41.926 42.059 -0.037 0.000 1.506 29 L HN 0.174 nan 8.230 nan 0.000 0.405 30 c N 0.704 119.280 118.600 -0.039 0.000 2.601 30 c HA 0.698 5.268 4.570 0.000 0.000 0.409 30 c C 0.337 174.369 174.090 -0.096 0.000 1.293 30 c CA -0.046 56.235 56.329 -0.080 0.000 2.101 30 c CB 0.177 42.701 42.510 0.023 0.000 2.639 30 c HN 0.749 nan 8.230 nan 0.000 0.592 31 Q N 0.358 120.026 119.800 -0.219 0.000 2.528 31 Q HA 0.516 4.856 4.340 0.000 0.000 0.289 31 Q C -0.510 175.658 176.000 0.280 0.000 1.091 31 Q CA -0.574 55.230 55.803 0.000 0.000 0.797 31 Q CB 1.844 30.523 28.738 -0.097 0.000 1.466 31 Q HN 0.785 nan 8.270 nan 0.000 0.436 32 T N -0.934 113.779 114.554 0.266 0.000 2.897 32 T HA 0.609 4.959 4.350 0.000 0.000 0.294 32 T C -0.406 174.543 174.700 0.415 0.000 1.004 32 T CA -0.465 61.727 62.100 0.152 0.000 1.106 32 T CB 0.128 68.966 68.868 -0.049 0.000 0.949 32 T HN 0.452 nan 8.240 nan 0.000 0.520 33 F N 0.503 120.536 119.950 0.137 0.000 2.664 33 F HA 0.810 5.338 4.527 0.000 0.000 0.329 33 F C -1.517 174.286 175.800 0.006 0.000 1.090 33 F CA -1.913 56.118 58.000 0.052 0.000 0.978 33 F CB 0.864 39.824 39.000 -0.065 0.000 1.378 33 F HN 0.408 nan 8.300 nan 0.000 0.495 34 V N 2.599 122.479 119.914 -0.057 0.000 2.370 34 V HA 0.248 4.368 4.120 0.000 0.000 0.279 34 V C -1.260 174.751 176.094 -0.138 0.000 1.029 34 V CA -0.552 61.653 62.300 -0.158 0.000 0.870 34 V CB 0.772 32.564 31.823 -0.051 0.000 0.984 34 V HN 0.744 nan 8.190 nan 0.000 0.451 35 Y N 3.473 123.530 120.300 -0.406 0.000 2.341 35 Y HA 0.615 5.165 4.550 0.000 0.000 0.337 35 Y C 1.129 176.940 175.900 -0.150 0.000 1.014 35 Y CA -0.908 57.030 58.100 -0.269 0.000 1.111 35 Y CB 1.959 40.199 38.460 -0.366 0.000 1.194 35 Y HN 0.617 nan 8.280 nan 0.000 0.462 36 G N 2.322 110.789 108.800 -0.556 0.000 2.534 36 G HA2 0.241 4.201 3.960 0.000 0.000 0.217 36 G HA3 0.241 4.201 3.960 0.000 0.000 0.217 36 G C 1.066 175.548 174.900 -0.696 0.000 1.128 36 G CA 0.509 45.297 45.100 -0.521 0.000 0.784 36 G HN 1.679 nan 8.290 nan 0.000 0.542 37 G N -1.904 106.044 108.800 -1.421 0.000 2.218 37 G HA2 -0.175 3.785 3.960 0.000 0.000 0.216 37 G HA3 -0.175 3.785 3.960 0.000 0.000 0.216 37 G C 0.395 175.025 174.900 -0.450 0.000 0.994 37 G CA 0.416 45.005 45.100 -0.851 0.000 0.637 37 G HN 1.529 nan 8.290 nan 0.000 0.505 38 c N -2.175 116.208 118.600 -0.362 0.000 3.171 38 c HA 0.866 5.436 4.570 0.000 0.000 0.308 38 c C 0.991 175.185 174.090 0.173 0.000 1.334 38 c CA -0.081 56.252 56.329 0.006 0.000 1.473 38 c CB 1.525 44.022 42.510 -0.023 0.000 1.866 38 c HN 1.027 nan 8.230 nan 0.000 0.465 39 R N -0.167 120.456 120.500 0.204 0.000 3.651 39 R HA -0.148 4.192 4.340 0.000 0.000 0.292 39 R C 0.557 177.073 176.300 0.361 0.000 1.161 39 R CA 0.843 57.082 56.100 0.233 0.000 0.787 39 R CB -1.981 28.450 30.300 0.218 0.000 1.249 39 R HN 1.440 nan 8.270 nan 0.000 0.476 40 A N 1.447 124.490 122.820 0.371 0.000 2.561 40 A HA 0.117 4.437 4.320 0.000 0.000 0.234 40 A C 0.704 178.335 177.584 0.078 0.000 1.055 40 A CA 0.632 52.804 52.037 0.225 0.000 0.756 40 A CB 0.332 19.247 19.000 -0.141 0.000 0.986 40 A HN 0.275 nan 8.150 nan 0.000 0.505 41 K N 0.863 121.297 120.400 0.056 0.000 2.177 41 K HA 0.335 4.655 4.320 0.000 0.000 0.238 41 K C 0.889 177.358 176.600 -0.218 0.000 1.015 41 K CA -0.744 55.480 56.287 -0.104 0.000 0.922 41 K CB 0.882 33.306 32.500 -0.126 0.000 1.127 41 K HN 0.664 nan 8.250 nan 0.000 0.469 42 R N 0.453 120.746 120.500 -0.345 0.000 2.235 42 R HA -0.052 4.288 4.340 0.000 0.000 0.213 42 R C 0.690 176.578 176.300 -0.688 0.000 1.059 42 R CA 0.513 56.179 56.100 -0.725 0.000 0.997 42 R CB -0.151 29.449 30.300 -1.168 0.000 0.884 42 R HN 0.343 nan 8.270 nan 0.000 0.462 43 N N 1.793 120.401 118.700 -0.152 0.000 3.303 43 N HA -0.018 4.722 4.740 0.000 0.000 0.304 43 N C -1.376 174.187 175.510 0.087 0.000 1.302 43 N CA 0.087 53.240 53.050 0.172 0.000 1.213 43 N CB -0.256 38.447 38.487 0.359 0.000 1.481 43 N HN 0.064 nan 8.380 nan 0.000 0.546 44 N N 1.498 120.063 118.700 -0.225 0.000 2.478 44 N HA 0.284 5.024 4.740 0.000 0.000 0.291 44 N C -1.965 173.303 175.510 -0.404 0.000 1.090 44 N CA -0.245 52.772 53.050 -0.056 0.000 0.911 44 N CB 0.553 38.938 38.487 -0.170 0.000 1.546 44 N HN -0.023 nan 8.380 nan 0.000 0.500 45 F N 2.001 122.087 119.950 0.227 0.000 2.557 45 F HA 0.351 4.878 4.527 0.000 0.000 0.316 45 F C 1.424 177.358 175.800 0.224 0.000 1.141 45 F CA -0.786 57.336 58.000 0.202 0.000 0.922 45 F CB 2.388 41.544 39.000 0.259 0.000 1.194 45 F HN 0.428 nan 8.300 nan 0.000 0.443 46 K N 1.025 121.610 120.400 0.308 0.000 2.148 46 K HA -0.033 4.287 4.320 0.000 0.000 0.204 46 K C 0.579 177.386 176.600 0.345 0.000 1.050 46 K CA 0.893 57.329 56.287 0.249 0.000 0.942 46 K CB 0.182 32.771 32.500 0.149 0.000 0.724 46 K HN 0.425 nan 8.250 nan 0.000 0.446 47 S N -0.906 114.970 115.700 0.294 0.000 2.449 47 S HA 0.475 4.945 4.470 0.000 0.000 0.310 47 S C 0.608 175.148 174.600 -0.100 0.000 1.096 47 S CA -0.390 57.876 58.200 0.110 0.000 1.095 47 S CB 1.665 64.905 63.200 0.066 0.000 1.007 47 S HN 0.310 nan 8.310 nan 0.000 0.474 48 A N 4.006 126.475 122.820 -0.584 0.000 1.908 48 A HA -0.117 4.203 4.320 0.000 0.000 0.218 48 A C 1.958 179.296 177.584 -0.409 0.000 1.181 48 A CA 1.958 53.485 52.037 -0.849 0.000 0.627 48 A CB -1.011 17.327 19.000 -1.104 0.000 0.818 48 A HN 0.983 nan 8.150 nan 0.000 0.445 49 E N -0.231 119.803 120.200 -0.276 0.000 2.070 49 E HA -0.297 4.053 4.350 0.000 0.000 0.197 49 E C 1.345 177.821 176.600 -0.207 0.000 1.004 49 E CA 1.741 58.027 56.400 -0.190 0.000 0.805 49 E CB -0.224 29.405 29.700 -0.119 0.000 0.744 49 E HN 0.557 nan 8.360 nan 0.000 0.451 50 D N 0.021 120.310 120.400 -0.185 0.000 2.144 50 D HA -0.148 4.492 4.640 0.000 0.000 0.199 50 D C 1.958 177.918 176.300 -0.565 0.000 0.984 50 D CA 0.961 54.848 54.000 -0.188 0.000 0.834 50 D CB -0.689 40.141 40.800 0.050 0.000 0.955 50 D HN 0.237 nan 8.370 nan 0.000 0.465 51 c N 1.199 119.287 118.600 -0.853 0.000 2.436 51 c HA -0.122 4.448 4.570 0.000 0.000 0.277 51 c C 2.808 176.530 174.090 -0.613 0.000 1.241 51 c CA 1.242 56.805 56.329 -1.277 0.000 1.721 51 c CB -1.102 41.041 42.510 -0.612 0.000 2.043 51 c HN 0.409 nan 8.230 nan 0.000 0.472 52 M N 0.340 119.723 119.600 -0.361 0.000 2.229 52 M HA -0.095 4.385 4.480 0.000 0.000 0.264 52 M C 2.375 178.535 176.300 -0.234 0.000 1.063 52 M CA 2.007 57.171 55.300 -0.227 0.000 1.114 52 M CB -0.999 31.509 32.600 -0.153 0.000 1.387 52 M HN 0.396 nan 8.290 nan 0.000 0.420 53 R N 0.580 120.942 120.500 -0.231 0.000 2.119 53 R HA -0.023 4.317 4.340 0.000 0.000 0.222 53 R C 1.574 177.771 176.300 -0.172 0.000 1.088 53 R CA 1.743 57.741 56.100 -0.170 0.000 0.984 53 R CB -0.172 30.055 30.300 -0.121 0.000 0.884 53 R HN 0.397 nan 8.270 nan 0.000 0.447 54 T N -0.564 113.866 114.554 -0.207 0.000 2.896 54 T HA -0.033 4.317 4.350 0.000 0.000 0.263 54 T C 1.359 175.940 174.700 -0.199 0.000 1.050 54 T CA 0.985 63.022 62.100 -0.105 0.000 1.140 54 T CB 0.046 68.964 68.868 0.084 0.000 0.877 54 T HN 0.325 nan 8.240 nan 0.000 0.457 55 c N 2.026 120.422 118.600 -0.339 0.000 2.778 55 c HA 0.559 5.129 4.570 0.000 0.000 0.294 55 c C 1.605 175.231 174.090 -0.773 0.000 1.331 55 c CA -1.514 54.465 56.329 -0.583 0.000 1.741 55 c CB -1.285 40.847 42.510 -0.630 0.000 2.106 55 c HN 0.554 nan 8.230 nan 0.000 0.603 56 G N 0.000 108.541 108.800 -0.431 0.000 0.000 56 G HA2 0.000 3.960 3.960 0.000 0.000 0.000 56 G HA3 0.000 3.960 3.960 0.000 0.000 0.000 56 G CA 0.000 44.920 45.100 -0.300 0.000 0.000 56 G HN 0.000 nan 8.290 nan 0.000 0.000