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 2hex_1_E 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 0.000 176.187 176.300 -0.189 0.000 0.893 1 R CA 0.000 55.995 56.100 -0.174 0.000 0.921 1 R CB 0.000 30.166 30.300 -0.224 0.000 0.687 2 P HA 0.135 nan 4.420 nan 0.000 0.268 2 P C -0.292 176.794 177.300 -0.357 0.000 1.204 2 P CA -0.241 62.654 63.100 -0.341 0.000 0.768 2 P CB 0.585 31.905 31.700 -0.633 0.000 0.842 3 D N 1.239 121.556 120.400 -0.138 0.000 2.218 3 D HA -0.138 4.507 4.640 0.010 0.000 0.204 3 D C 1.533 177.827 176.300 -0.009 0.000 0.976 3 D CA 1.120 55.092 54.000 -0.046 0.000 0.853 3 D CB -0.385 40.430 40.800 0.026 0.000 0.939 3 D HN 0.519 nan 8.370 nan 0.000 0.481 4 F N 0.004 119.985 119.950 0.050 0.000 2.333 4 F HA -0.078 4.451 4.527 0.003 0.000 0.300 4 F C 2.062 177.926 175.800 0.107 0.000 1.083 4 F CA -0.027 58.005 58.000 0.054 0.000 1.395 4 F CB -1.352 37.666 39.000 0.030 0.000 1.056 4 F HN -0.086 nan 8.300 nan 0.000 0.529 5 c N 1.477 119.908 118.600 -0.281 0.000 2.409 5 c HA -0.086 4.490 4.570 0.010 0.000 0.288 5 c C 2.728 176.943 174.090 0.207 0.000 1.395 5 c CA 0.733 57.054 56.329 -0.014 0.000 1.792 5 c CB -1.637 40.761 42.510 -0.188 0.000 1.847 5 c HN 0.614 nan 8.230 nan 0.000 0.534 6 L N -0.227 121.073 121.223 0.129 0.000 2.446 6 L HA 0.095 4.441 4.340 0.010 0.000 0.219 6 L C 0.895 177.833 176.870 0.114 0.000 1.116 6 L CA 0.406 55.319 54.840 0.123 0.000 0.844 6 L CB -0.408 41.695 42.059 0.074 0.000 0.970 6 L HN 0.174 nan 8.230 nan 0.000 0.457 7 E N 1.802 122.079 120.200 0.129 0.000 2.360 7 E HA 0.127 4.483 4.350 0.010 0.000 0.269 7 E C -2.096 174.541 176.600 0.062 0.000 1.022 7 E CA -2.021 54.432 56.400 0.088 0.000 0.887 7 E CB 0.448 30.207 29.700 0.098 0.000 0.990 7 E HN -0.055 nan 8.360 nan 0.000 0.426 8 P HA 0.125 nan 4.420 nan 0.000 0.272 8 P C -2.495 174.671 177.300 -0.222 0.000 1.223 8 P CA -1.236 61.799 63.100 -0.108 0.000 0.784 8 P CB -0.242 31.402 31.700 -0.093 0.000 0.923 9 P HA 0.043 nan 4.420 nan 0.000 0.268 9 P C -1.137 175.915 177.300 -0.413 0.000 1.205 9 P CA 0.292 62.858 63.100 -0.890 0.000 0.771 9 P CB 0.175 30.729 31.700 -1.911 0.000 0.858 10 Y N 1.714 121.808 120.300 -0.343 0.000 2.388 10 Y HA 0.230 4.787 4.550 0.012 0.000 0.328 10 Y C 1.324 177.359 175.900 0.226 0.000 0.963 10 Y CA -0.107 57.971 58.100 -0.037 0.000 1.240 10 Y CB 0.871 39.329 38.460 -0.003 0.000 1.118 10 Y HN 0.278 nan 8.280 nan 0.000 0.484 11 T N 3.829 118.281 114.554 -0.170 0.000 2.777 11 T HA 0.205 4.561 4.350 0.010 0.000 0.266 11 T C 0.762 175.285 174.700 -0.294 0.000 1.040 11 T CA 1.491 63.569 62.100 -0.036 0.000 1.141 11 T CB -0.778 68.055 68.868 -0.059 0.000 0.868 11 T HN 1.147 nan 8.240 nan 0.000 0.444 12 G N 1.423 109.684 108.800 -0.898 0.000 2.795 12 G HA2 -0.126 3.839 3.960 0.010 0.000 0.664 12 G HA3 -0.126 3.839 3.960 0.010 0.000 0.664 12 G C -2.078 172.638 174.900 -0.306 0.000 1.381 12 G CA -0.305 44.349 45.100 -0.744 0.000 0.853 12 G HN 0.172 nan 8.290 nan 0.000 0.545 13 P HA 0.177 nan 4.420 nan 0.000 0.236 13 P C 1.013 178.253 177.300 -0.100 0.000 1.177 13 P CA 0.624 63.673 63.100 -0.084 0.000 0.773 13 P CB 0.098 31.790 31.700 -0.013 0.000 0.878 14 c N 0.818 119.332 118.600 -0.143 0.000 2.470 14 c HA 0.256 4.832 4.570 0.010 0.000 0.350 14 c C 1.640 175.634 174.090 -0.159 0.000 1.341 14 c CA -0.187 56.054 56.329 -0.146 0.000 2.440 14 c CB 0.402 42.806 42.510 -0.177 0.000 2.295 14 c HN 0.159 nan 8.230 nan 0.000 0.645 15 K N 0.489 120.809 120.400 -0.133 0.000 2.478 15 K HA 0.395 4.720 4.320 0.010 0.000 0.205 15 K C 0.279 176.809 176.600 -0.116 0.000 1.033 15 K CA -0.017 56.203 56.287 -0.111 0.000 1.091 15 K CB 0.229 32.683 32.500 -0.078 0.000 0.844 15 K HN 0.610 nan 8.250 nan 0.000 0.507 16 A N 1.693 124.422 122.820 -0.152 0.000 2.310 16 A HA 0.383 4.709 4.320 0.010 0.000 0.260 16 A C -0.203 177.295 177.584 -0.142 0.000 1.112 16 A CA -0.333 51.620 52.037 -0.140 0.000 0.804 16 A CB 0.266 19.171 19.000 -0.158 0.000 1.081 16 A HN 0.350 nan 8.150 nan 0.000 0.499 17 R N 0.425 120.859 120.500 -0.111 0.000 2.585 17 R HA 0.303 4.648 4.340 0.010 0.000 0.278 17 R C -1.294 174.950 176.300 -0.092 0.000 1.663 17 R CA -0.307 55.735 56.100 -0.097 0.000 1.592 17 R CB 0.678 30.937 30.300 -0.068 0.000 1.200 17 R HN 0.496 nan 8.270 nan 0.000 0.611 18 I N 3.163 123.667 120.570 -0.110 0.000 2.353 18 I HA 0.294 4.469 4.170 0.010 0.000 0.293 18 I C 0.855 176.885 176.117 -0.145 0.000 0.992 18 I CA -1.002 60.244 61.300 -0.089 0.000 1.268 18 I CB 1.081 39.063 38.000 -0.030 0.000 1.387 18 I HN 0.398 nan 8.210 nan 0.000 0.478 19 I N 6.511 126.989 120.570 -0.154 0.000 2.533 19 I HA 0.123 4.298 4.170 0.010 0.000 0.284 19 I C 0.548 176.448 176.117 -0.362 0.000 1.109 19 I CA 0.005 61.152 61.300 -0.255 0.000 1.412 19 I CB 0.135 38.008 38.000 -0.213 0.000 1.396 19 I HN 0.435 nan 8.210 nan 0.000 0.543 20 R N 5.257 125.417 120.500 -0.568 0.000 2.867 20 R HA 0.518 4.864 4.340 0.010 0.000 0.268 20 R C -1.310 174.757 176.300 -0.388 0.000 1.014 20 R CA -1.030 54.752 56.100 -0.529 0.000 0.946 20 R CB 1.876 31.797 30.300 -0.632 0.000 1.208 20 R HN 0.307 nan 8.270 nan 0.000 0.477 21 Y N 0.885 121.384 120.300 0.331 0.000 2.387 21 Y HA 0.526 5.081 4.550 0.008 0.000 0.330 21 Y C 0.303 176.701 175.900 0.831 0.000 1.133 21 Y CA -0.701 57.699 58.100 0.500 0.000 1.152 21 Y CB 1.107 39.740 38.460 0.288 0.000 1.215 21 Y HN 0.484 nan 8.280 nan 0.000 0.466 22 F N 0.156 120.509 119.950 0.671 0.000 2.599 22 F HA 0.598 5.129 4.527 0.006 0.000 0.311 22 F C -1.937 174.103 175.800 0.399 0.000 1.076 22 F CA -2.009 56.282 58.000 0.487 0.000 0.937 22 F CB 0.958 39.994 39.000 0.060 0.000 1.282 22 F HN 0.392 nan 8.300 nan 0.000 0.460 23 Y N 3.004 123.425 120.300 0.201 0.000 2.313 23 Y HA 0.422 4.979 4.550 0.012 0.000 0.332 23 Y C -0.550 175.301 175.900 -0.082 0.000 1.071 23 Y CA -0.803 57.258 58.100 -0.064 0.000 1.169 23 Y CB 0.766 39.241 38.460 0.026 0.000 1.192 23 Y HN 0.793 nan 8.280 nan 0.000 0.487 24 N N 4.843 123.022 118.700 -0.867 0.000 2.485 24 N HA 0.260 5.006 4.740 0.010 0.000 0.243 24 N C 0.425 175.472 175.510 -0.772 0.000 0.987 24 N CA 0.484 53.204 53.050 -0.549 0.000 0.940 24 N CB 1.406 39.668 38.487 -0.374 0.000 1.122 24 N HN 0.941 nan 8.380 nan 0.000 0.509 25 A N 5.290 127.854 122.820 -0.426 0.000 1.859 25 A HA -0.228 4.097 4.320 0.010 0.000 0.217 25 A C 2.051 179.542 177.584 -0.155 0.000 1.198 25 A CA 1.746 53.658 52.037 -0.210 0.000 0.629 25 A CB -0.634 18.355 19.000 -0.018 0.000 0.830 25 A HN 0.804 nan 8.150 nan 0.000 0.446 26 K N -0.128 120.211 120.400 -0.102 0.000 2.001 26 K HA -0.183 4.143 4.320 0.010 0.000 0.214 26 K C 2.042 178.594 176.600 -0.081 0.000 1.050 26 K CA 1.976 58.226 56.287 -0.061 0.000 0.934 26 K CB -0.507 31.975 32.500 -0.030 0.000 0.718 26 K HN 0.365 nan 8.250 nan 0.000 0.443 27 A N 0.212 122.958 122.820 -0.124 0.000 2.066 27 A HA 0.120 4.446 4.320 0.010 0.000 0.218 27 A C 1.480 178.979 177.584 -0.142 0.000 1.157 27 A CA 1.311 53.275 52.037 -0.121 0.000 0.670 27 A CB -0.622 18.297 19.000 -0.135 0.000 0.804 27 A HN 0.738 nan 8.150 nan 0.000 0.453 28 G N -1.333 107.333 108.800 -0.222 0.000 2.221 28 G HA2 -0.047 3.918 3.960 0.010 0.000 0.265 28 G HA3 -0.047 3.918 3.960 0.010 0.000 0.265 28 G C -0.128 174.712 174.900 -0.099 0.000 1.041 28 G CA 0.773 45.791 45.100 -0.137 0.000 0.807 28 G HN 1.598 nan 8.290 nan 0.000 0.502 29 L N -4.911 116.088 121.223 -0.373 0.000 2.999 29 L HA 0.733 5.079 4.340 0.010 0.000 0.274 29 L C 0.173 176.905 176.870 -0.230 0.000 1.044 29 L CA -1.508 53.280 54.840 -0.085 0.000 0.943 29 L CB 0.103 42.133 42.059 -0.048 0.000 1.522 29 L HN 0.103 nan 8.230 nan 0.000 0.400 30 c N 0.339 118.919 118.600 -0.034 0.000 2.463 30 c HA 0.753 5.329 4.570 0.010 0.000 0.380 30 c C 0.153 174.156 174.090 -0.145 0.000 1.264 30 c CA -0.022 56.244 56.329 -0.105 0.000 2.161 30 c CB 0.470 42.974 42.510 -0.010 0.000 2.515 30 c HN 0.747 nan 8.230 nan 0.000 0.565 31 Q N 0.168 119.796 119.800 -0.288 0.000 2.528 31 Q HA 0.546 4.892 4.340 0.010 0.000 0.289 31 Q C -0.262 175.883 176.000 0.242 0.000 1.091 31 Q CA -0.532 55.233 55.803 -0.065 0.000 0.797 31 Q CB 2.015 30.650 28.738 -0.172 0.000 1.466 31 Q HN 0.817 nan 8.270 nan 0.000 0.436 32 T N -1.257 113.474 114.554 0.296 0.000 2.882 32 T HA 0.674 5.030 4.350 0.010 0.000 0.287 32 T C -0.450 174.537 174.700 0.478 0.000 1.014 32 T CA -0.428 61.816 62.100 0.239 0.000 1.049 32 T CB 0.340 69.236 68.868 0.047 0.000 1.001 32 T HN 0.468 nan 8.240 nan 0.000 0.525 33 F N -0.813 119.227 119.950 0.150 0.000 2.685 33 F HA 0.726 5.260 4.527 0.011 0.000 0.315 33 F C -1.759 174.060 175.800 0.032 0.000 1.126 33 F CA -1.813 56.247 58.000 0.100 0.000 0.950 33 F CB 0.813 39.834 39.000 0.036 0.000 1.360 33 F HN 0.430 nan 8.300 nan 0.000 0.469 34 V N 2.979 122.903 119.914 0.016 0.000 2.364 34 V HA 0.221 4.346 4.120 0.010 0.000 0.272 34 V C -1.025 175.007 176.094 -0.103 0.000 1.036 34 V CA -0.522 61.709 62.300 -0.114 0.000 0.880 34 V CB 0.473 32.282 31.823 -0.022 0.000 0.991 34 V HN 0.725 nan 8.190 nan 0.000 0.460 35 Y N 3.635 123.682 120.300 -0.421 0.000 2.308 35 Y HA 0.597 5.155 4.550 0.012 0.000 0.329 35 Y C 1.189 176.994 175.900 -0.157 0.000 1.111 35 Y CA -0.820 57.114 58.100 -0.278 0.000 1.179 35 Y CB 1.887 40.134 38.460 -0.355 0.000 1.201 35 Y HN 0.593 nan 8.280 nan 0.000 0.483 36 G N 1.887 110.390 108.800 -0.494 0.000 2.777 36 G HA2 0.313 4.279 3.960 0.010 0.000 0.211 36 G HA3 0.313 4.279 3.960 0.010 0.000 0.211 36 G C 0.963 175.460 174.900 -0.672 0.000 1.149 36 G CA 0.386 45.199 45.100 -0.478 0.000 0.785 36 G HN 1.537 nan 8.290 nan 0.000 0.536 37 G N -1.656 106.322 108.800 -1.370 0.000 2.284 37 G HA2 -0.142 3.823 3.960 0.010 0.000 0.201 37 G HA3 -0.142 3.823 3.960 0.010 0.000 0.201 37 G C 0.321 174.934 174.900 -0.479 0.000 0.998 37 G CA 0.314 44.923 45.100 -0.818 0.000 0.651 37 G HN 1.497 nan 8.290 nan 0.000 0.489 38 c N -1.782 116.585 118.600 -0.388 0.000 3.086 38 c HA 0.891 5.466 4.570 0.010 0.000 0.311 38 c C 0.480 174.685 174.090 0.192 0.000 1.260 38 c CA -0.413 55.920 56.329 0.007 0.000 1.426 38 c CB 2.007 44.505 42.510 -0.020 0.000 1.826 38 c HN 1.127 nan 8.230 nan 0.000 0.474 39 R N -0.608 120.036 120.500 0.239 0.000 3.527 39 R HA -0.099 4.247 4.340 0.010 0.000 0.288 39 R C 0.190 176.721 176.300 0.385 0.000 1.146 39 R CA 1.068 57.330 56.100 0.271 0.000 0.778 39 R CB -2.503 27.977 30.300 0.301 0.000 1.289 39 R HN 1.882 nan 8.270 nan 0.000 0.454 40 A N 1.004 124.019 122.820 0.326 0.000 2.498 40 A HA 0.339 4.664 4.320 0.010 0.000 0.239 40 A C 0.789 178.416 177.584 0.070 0.000 1.068 40 A CA 0.294 52.427 52.037 0.159 0.000 0.766 40 A CB 0.485 19.354 19.000 -0.219 0.000 1.003 40 A HN 0.287 nan 8.150 nan 0.000 0.497 41 K N 0.591 121.030 120.400 0.066 0.000 2.399 41 K HA 0.349 4.675 4.320 0.010 0.000 0.247 41 K C 0.989 177.486 176.600 -0.173 0.000 1.036 41 K CA -0.720 55.523 56.287 -0.073 0.000 0.977 41 K CB 0.727 33.176 32.500 -0.085 0.000 1.272 41 K HN 0.658 nan 8.250 nan 0.000 0.501 42 R N 0.488 120.816 120.500 -0.285 0.000 2.153 42 R HA -0.032 4.314 4.340 0.010 0.000 0.218 42 R C 0.641 176.721 176.300 -0.367 0.000 1.072 42 R CA 0.458 56.216 56.100 -0.570 0.000 0.990 42 R CB -0.144 29.358 30.300 -1.330 0.000 0.889 42 R HN 0.366 nan 8.270 nan 0.000 0.452 43 N N 2.153 120.887 118.700 0.057 0.000 2.892 43 N HA -0.073 4.673 4.740 0.010 0.000 0.300 43 N C -1.328 174.270 175.510 0.147 0.000 1.211 43 N CA 0.381 53.602 53.050 0.285 0.000 1.158 43 N CB -0.405 38.305 38.487 0.372 0.000 1.455 43 N HN 0.103 nan 8.380 nan 0.000 0.524 44 N N 2.503 121.073 118.700 -0.217 0.000 2.905 44 N HA 0.126 4.871 4.740 0.010 0.000 0.255 44 N C -2.006 173.302 175.510 -0.335 0.000 1.199 44 N CA -0.268 52.783 53.050 0.002 0.000 0.911 44 N CB -0.063 38.385 38.487 -0.065 0.000 1.550 44 N HN -0.045 nan 8.380 nan 0.000 0.599 45 F N 1.601 121.714 119.950 0.272 0.000 2.551 45 F HA 0.464 4.993 4.527 0.003 0.000 0.316 45 F C 1.663 177.592 175.800 0.215 0.000 1.089 45 F CA -0.901 57.227 58.000 0.213 0.000 0.915 45 F CB 2.144 41.291 39.000 0.244 0.000 1.186 45 F HN 0.327 nan 8.300 nan 0.000 0.456 46 K N 0.475 121.060 120.400 0.309 0.000 2.155 46 K HA -0.007 4.319 4.320 0.010 0.000 0.203 46 K C 0.513 177.328 176.600 0.358 0.000 1.052 46 K CA 0.751 57.184 56.287 0.243 0.000 0.948 46 K CB 0.177 32.764 32.500 0.146 0.000 0.728 46 K HN 0.487 nan 8.250 nan 0.000 0.448 47 S N -1.075 114.824 115.700 0.332 0.000 2.454 47 S HA 0.485 4.961 4.470 0.010 0.000 0.306 47 S C 0.510 175.104 174.600 -0.010 0.000 1.100 47 S CA -0.461 57.844 58.200 0.176 0.000 1.087 47 S CB 1.744 65.000 63.200 0.093 0.000 1.019 47 S HN 0.271 nan 8.310 nan 0.000 0.480 48 A N 3.614 126.179 122.820 -0.424 0.000 1.969 48 A HA -0.001 4.325 4.320 0.010 0.000 0.218 48 A C 1.923 179.273 177.584 -0.390 0.000 1.169 48 A CA 1.471 53.040 52.037 -0.780 0.000 0.635 48 A CB -0.691 17.601 19.000 -1.179 0.000 0.810 48 A HN 0.968 nan 8.150 nan 0.000 0.445 49 E N 0.135 120.186 120.200 -0.248 0.000 2.051 49 E HA -0.247 4.109 4.350 0.010 0.000 0.192 49 E C 1.193 177.683 176.600 -0.183 0.000 0.991 49 E CA 1.462 57.758 56.400 -0.174 0.000 0.799 49 E CB -0.174 29.464 29.700 -0.104 0.000 0.748 49 E HN 0.515 nan 8.360 nan 0.000 0.449 50 D N 0.477 120.794 120.400 -0.139 0.000 2.104 50 D HA -0.189 4.457 4.640 0.010 0.000 0.194 50 D C 2.045 178.047 176.300 -0.497 0.000 0.994 50 D CA 1.205 55.123 54.000 -0.136 0.000 0.830 50 D CB -0.908 39.946 40.800 0.090 0.000 0.959 50 D HN 0.250 nan 8.370 nan 0.000 0.452 51 c N 0.311 118.442 118.600 -0.782 0.000 2.413 51 c HA -0.131 4.445 4.570 0.010 0.000 0.276 51 c C 2.756 176.418 174.090 -0.712 0.000 1.236 51 c CA 0.789 56.282 56.329 -1.393 0.000 1.735 51 c CB -1.097 41.004 42.510 -0.682 0.000 2.031 51 c HN 0.285 nan 8.230 nan 0.000 0.474 52 M N -0.388 118.964 119.600 -0.415 0.000 2.159 52 M HA -0.107 4.379 4.480 0.010 0.000 0.263 52 M C 2.450 178.589 176.300 -0.269 0.000 1.063 52 M CA 1.787 56.923 55.300 -0.274 0.000 1.110 52 M CB -0.431 32.052 32.600 -0.195 0.000 1.374 52 M HN 0.364 nan 8.290 nan 0.000 0.411 53 R N -0.644 119.709 120.500 -0.246 0.000 2.062 53 R HA -0.087 4.258 4.340 0.010 0.000 0.229 53 R C 2.008 178.193 176.300 -0.192 0.000 1.128 53 R CA 1.827 57.819 56.100 -0.180 0.000 0.960 53 R CB -0.230 29.997 30.300 -0.122 0.000 0.855 53 R HN 0.263 nan 8.270 nan 0.000 0.432 54 T N -0.874 113.549 114.554 -0.218 0.000 2.777 54 T HA -0.135 4.221 4.350 0.010 0.000 0.266 54 T C 1.673 176.234 174.700 -0.233 0.000 1.040 54 T CA 1.313 63.340 62.100 -0.122 0.000 1.141 54 T CB -0.096 68.822 68.868 0.084 0.000 0.868 54 T HN 0.374 nan 8.240 nan 0.000 0.444 55 c N 0.587 118.946 118.600 -0.402 0.000 3.019 55 c HA 0.503 5.079 4.570 0.010 0.000 0.295 55 c C 1.735 175.277 174.090 -0.913 0.000 1.256 55 c CA -0.973 54.979 56.329 -0.629 0.000 1.706 55 c CB -0.748 41.369 42.510 -0.656 0.000 2.153 55 c HN 0.599 nan 8.230 nan 0.000 0.618 56 G N 0.000 108.403 108.800 -0.661 0.000 0.000 56 G HA2 0.000 3.966 3.960 0.010 0.000 0.000 56 G HA3 0.000 3.966 3.960 0.010 0.000 0.000 56 G CA 0.000 44.818 45.100 -0.470 0.000 0.000 56 G HN 0.000 nan 8.290 nan 0.000 0.000