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_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 0.000 176.165 176.300 -0.225 0.000 0.893 1 R CA 0.000 55.970 56.100 -0.217 0.000 0.921 1 R CB 0.000 30.123 30.300 -0.294 0.000 0.687 2 P HA 0.137 nan 4.420 nan 0.000 0.269 2 P C -0.273 176.824 177.300 -0.339 0.000 1.215 2 P CA -0.207 62.675 63.100 -0.364 0.000 0.780 2 P CB 0.633 31.896 31.700 -0.727 0.000 0.898 3 D N 0.158 120.476 120.400 -0.137 0.000 2.263 3 D HA -0.155 4.485 4.640 0.001 0.000 0.208 3 D C 1.349 177.655 176.300 0.010 0.000 0.971 3 D CA 0.758 54.733 54.000 -0.041 0.000 0.867 3 D CB -0.262 40.553 40.800 0.025 0.000 0.929 3 D HN 0.481 nan 8.370 nan 0.000 0.492 4 F N -0.959 119.019 119.950 0.047 0.000 2.407 4 F HA 0.043 4.570 4.527 0.001 0.000 0.299 4 F C 1.855 177.717 175.800 0.104 0.000 1.097 4 F CA -0.107 57.924 58.000 0.051 0.000 1.422 4 F CB -1.149 37.869 39.000 0.031 0.000 1.067 4 F HN -0.013 nan 8.300 nan 0.000 0.539 5 c N 1.540 120.060 118.600 -0.135 0.000 2.422 5 c HA -0.014 4.556 4.570 0.001 0.000 0.286 5 c C 2.543 176.781 174.090 0.247 0.000 1.412 5 c CA 0.560 56.939 56.329 0.083 0.000 1.786 5 c CB -1.674 40.734 42.510 -0.170 0.000 1.835 5 c HN 0.579 nan 8.230 nan 0.000 0.533 6 L N 0.232 121.544 121.223 0.149 0.000 2.592 6 L HA 0.143 4.484 4.340 0.001 0.000 0.227 6 L C 0.702 177.644 176.870 0.120 0.000 1.127 6 L CA 0.290 55.213 54.840 0.138 0.000 0.884 6 L CB -0.368 41.741 42.059 0.083 0.000 1.065 6 L HN 0.213 nan 8.230 nan 0.000 0.457 7 E N 2.041 122.324 120.200 0.139 0.000 2.249 7 E HA 0.258 4.609 4.350 0.001 0.000 0.280 7 E C -2.225 174.411 176.600 0.060 0.000 1.016 7 E CA -2.418 54.034 56.400 0.087 0.000 0.830 7 E CB 0.918 30.665 29.700 0.079 0.000 1.081 7 E HN -0.127 nan 8.360 nan 0.000 0.395 8 P HA 0.128 nan 4.420 nan 0.000 0.270 8 P C -2.480 174.663 177.300 -0.262 0.000 1.223 8 P CA -1.159 61.868 63.100 -0.122 0.000 0.785 8 P CB -0.190 31.448 31.700 -0.104 0.000 0.923 9 P HA 0.068 nan 4.420 nan 0.000 0.271 9 P C -1.224 175.786 177.300 -0.483 0.000 1.218 9 P CA 0.306 62.820 63.100 -0.976 0.000 0.780 9 P CB 0.228 30.754 31.700 -1.956 0.000 0.901 10 Y N 0.953 120.987 120.300 -0.442 0.000 2.363 10 Y HA 0.243 4.793 4.550 0.001 0.000 0.325 10 Y C 1.212 177.252 175.900 0.234 0.000 0.984 10 Y CA -0.174 57.883 58.100 -0.072 0.000 1.248 10 Y CB 1.155 39.592 38.460 -0.039 0.000 1.116 10 Y HN 0.256 nan 8.280 nan 0.000 0.470 11 T N 3.793 118.243 114.554 -0.172 0.000 2.777 11 T HA 0.232 4.582 4.350 0.001 0.000 0.266 11 T C 0.767 175.324 174.700 -0.240 0.000 1.040 11 T CA 1.601 63.692 62.100 -0.014 0.000 1.141 11 T CB -0.776 68.052 68.868 -0.068 0.000 0.868 11 T HN 1.200 nan 8.240 nan 0.000 0.444 12 G N 1.336 109.609 108.800 -0.879 0.000 2.756 12 G HA2 -0.116 3.845 3.960 0.001 0.000 0.678 12 G HA3 -0.116 3.845 3.960 0.001 0.000 0.678 12 G C -2.159 172.584 174.900 -0.262 0.000 1.349 12 G CA -0.299 44.442 45.100 -0.600 0.000 0.847 12 G HN 0.175 nan 8.290 nan 0.000 0.548 13 P HA 0.209 nan 4.420 nan 0.000 0.245 13 P C 0.893 178.143 177.300 -0.083 0.000 1.206 13 P CA 0.483 63.544 63.100 -0.066 0.000 0.781 13 P CB 0.094 31.793 31.700 -0.002 0.000 0.994 14 c N 0.649 119.175 118.600 -0.123 0.000 2.403 14 c HA 0.327 4.898 4.570 0.001 0.000 0.361 14 c C 1.631 175.630 174.090 -0.151 0.000 1.274 14 c CA -0.124 56.124 56.329 -0.135 0.000 2.433 14 c CB 0.428 42.839 42.510 -0.165 0.000 2.323 14 c HN 0.033 nan 8.230 nan 0.000 0.614 15 K N 0.615 120.938 120.400 -0.128 0.000 2.399 15 K HA 0.352 4.673 4.320 0.001 0.000 0.204 15 K C 0.493 177.023 176.600 -0.118 0.000 1.023 15 K CA -0.008 56.214 56.287 -0.109 0.000 1.127 15 K CB -0.119 32.335 32.500 -0.076 0.000 0.856 15 K HN 0.699 nan 8.250 nan 0.000 0.514 16 A N 0.640 123.366 122.820 -0.157 0.000 2.296 16 A HA 0.501 4.822 4.320 0.001 0.000 0.264 16 A C -0.287 177.204 177.584 -0.156 0.000 1.097 16 A CA -0.306 51.642 52.037 -0.148 0.000 0.811 16 A CB 0.363 19.264 19.000 -0.165 0.000 1.072 16 A HN 0.250 nan 8.150 nan 0.000 0.495 17 R N 0.121 120.547 120.500 -0.124 0.000 2.651 17 R HA 0.409 4.750 4.340 0.001 0.000 0.282 17 R C -1.543 174.691 176.300 -0.110 0.000 1.565 17 R CA 0.097 56.130 56.100 -0.111 0.000 1.661 17 R CB 0.447 30.700 30.300 -0.078 0.000 1.189 17 R HN 0.606 nan 8.270 nan 0.000 0.621 18 I N 1.782 122.270 120.570 -0.136 0.000 2.359 18 I HA 0.273 4.444 4.170 0.001 0.000 0.294 18 I C 0.270 176.287 176.117 -0.167 0.000 0.987 18 I CA -0.514 60.716 61.300 -0.116 0.000 1.225 18 I CB 1.410 39.361 38.000 -0.082 0.000 1.366 18 I HN 0.267 nan 8.210 nan 0.000 0.466 19 I N 6.709 127.175 120.570 -0.173 0.000 2.533 19 I HA 0.165 4.335 4.170 0.001 0.000 0.284 19 I C 0.263 176.163 176.117 -0.361 0.000 1.109 19 I CA -0.002 61.134 61.300 -0.272 0.000 1.412 19 I CB 0.054 37.912 38.000 -0.237 0.000 1.396 19 I HN 0.470 nan 8.210 nan 0.000 0.543 20 R N 5.402 125.587 120.500 -0.525 0.000 2.888 20 R HA 0.511 4.851 4.340 0.001 0.000 0.266 20 R C -1.299 174.825 176.300 -0.292 0.000 1.020 20 R CA -0.977 54.862 56.100 -0.435 0.000 0.963 20 R CB 1.889 31.900 30.300 -0.483 0.000 1.197 20 R HN 0.282 nan 8.270 nan 0.000 0.481 21 Y N 1.063 121.582 120.300 0.364 0.000 2.387 21 Y HA 0.500 5.050 4.550 0.000 0.000 0.336 21 Y C 0.250 176.612 175.900 0.769 0.000 1.067 21 Y CA -0.805 57.587 58.100 0.486 0.000 1.114 21 Y CB 1.176 39.806 38.460 0.283 0.000 1.208 21 Y HN 0.454 nan 8.280 nan 0.000 0.458 22 F N 0.426 120.750 119.950 0.624 0.000 2.576 22 F HA 0.568 5.095 4.527 0.001 0.000 0.313 22 F C -1.651 174.364 175.800 0.359 0.000 1.078 22 F CA -2.071 56.200 58.000 0.452 0.000 0.921 22 F CB 0.788 39.828 39.000 0.066 0.000 1.232 22 F HN 0.406 nan 8.300 nan 0.000 0.459 23 Y N 3.605 124.006 120.300 0.169 0.000 2.393 23 Y HA 0.297 4.847 4.550 0.001 0.000 0.338 23 Y C -0.058 175.791 175.900 -0.085 0.000 1.029 23 Y CA -0.538 57.526 58.100 -0.060 0.000 1.239 23 Y CB 0.315 38.797 38.460 0.037 0.000 1.170 23 Y HN 0.777 nan 8.280 nan 0.000 0.515 24 N N 5.150 123.369 118.700 -0.801 0.000 2.521 24 N HA 0.168 4.909 4.740 0.001 0.000 0.236 24 N C 0.325 175.381 175.510 -0.756 0.000 1.067 24 N CA 0.488 53.225 53.050 -0.522 0.000 0.939 24 N CB 1.062 39.313 38.487 -0.394 0.000 1.201 24 N HN 0.866 nan 8.380 nan 0.000 0.511 25 A N 4.237 126.758 122.820 -0.498 0.000 2.119 25 A HA -0.080 4.240 4.320 0.001 0.000 0.217 25 A C 2.087 179.574 177.584 -0.161 0.000 1.153 25 A CA 0.779 52.612 52.037 -0.340 0.000 0.692 25 A CB -0.201 18.834 19.000 0.058 0.000 0.799 25 A HN 0.681 nan 8.150 nan 0.000 0.458 26 K N 0.187 120.514 120.400 -0.123 0.000 2.001 26 K HA -0.050 4.271 4.320 0.001 0.000 0.208 26 K C 1.989 178.532 176.600 -0.094 0.000 1.048 26 K CA 1.323 57.568 56.287 -0.069 0.000 0.932 26 K CB -0.323 32.157 32.500 -0.033 0.000 0.715 26 K HN 0.332 nan 8.250 nan 0.000 0.437 27 A N 0.151 122.889 122.820 -0.138 0.000 2.168 27 A HA 0.108 4.428 4.320 0.001 0.000 0.215 27 A C 1.327 178.819 177.584 -0.152 0.000 1.152 27 A CA 1.261 53.223 52.037 -0.126 0.000 0.716 27 A CB -0.510 18.416 19.000 -0.123 0.000 0.794 27 A HN 0.634 nan 8.150 nan 0.000 0.465 28 G N -1.147 107.507 108.800 -0.242 0.000 2.160 28 G HA2 -0.175 3.786 3.960 0.001 0.000 0.251 28 G HA3 -0.175 3.786 3.960 0.001 0.000 0.251 28 G C 0.039 174.875 174.900 -0.107 0.000 1.008 28 G CA 0.767 45.786 45.100 -0.134 0.000 0.724 28 G HN 1.747 nan 8.290 nan 0.000 0.514 29 L N -3.896 117.131 121.223 -0.326 0.000 2.838 29 L HA 0.787 5.127 4.340 0.001 0.000 0.266 29 L C -0.168 176.560 176.870 -0.236 0.000 1.040 29 L CA -1.483 53.281 54.840 -0.126 0.000 0.906 29 L CB 0.905 42.916 42.059 -0.080 0.000 1.501 29 L HN 0.069 nan 8.230 nan 0.000 0.407 30 c N 1.059 119.608 118.600 -0.085 0.000 2.536 30 c HA 0.621 5.191 4.570 0.001 0.000 0.396 30 c C 0.119 174.109 174.090 -0.165 0.000 1.279 30 c CA -0.002 56.246 56.329 -0.135 0.000 2.148 30 c CB 0.554 43.036 42.510 -0.046 0.000 2.584 30 c HN 0.773 nan 8.230 nan 0.000 0.579 31 Q N 0.382 120.000 119.800 -0.303 0.000 2.528 31 Q HA 0.555 4.896 4.340 0.001 0.000 0.289 31 Q C -0.416 175.715 176.000 0.219 0.000 1.091 31 Q CA -0.570 55.172 55.803 -0.103 0.000 0.797 31 Q CB 1.962 30.557 28.738 -0.238 0.000 1.466 31 Q HN 0.798 nan 8.270 nan 0.000 0.436 32 T N -1.244 113.505 114.554 0.325 0.000 2.913 32 T HA 0.703 5.054 4.350 0.001 0.000 0.287 32 T C -0.473 174.532 174.700 0.508 0.000 1.008 32 T CA -0.453 61.830 62.100 0.304 0.000 1.067 32 T CB 0.370 69.295 68.868 0.095 0.000 0.996 32 T HN 0.473 nan 8.240 nan 0.000 0.513 33 F N -0.360 119.701 119.950 0.184 0.000 2.685 33 F HA 0.740 5.268 4.527 0.001 0.000 0.315 33 F C -1.655 174.170 175.800 0.042 0.000 1.126 33 F CA -1.883 56.184 58.000 0.110 0.000 0.950 33 F CB 0.740 39.768 39.000 0.047 0.000 1.360 33 F HN 0.436 nan 8.300 nan 0.000 0.469 34 V N 2.984 122.865 119.914 -0.055 0.000 2.406 34 V HA 0.219 4.340 4.120 0.001 0.000 0.272 34 V C -0.944 175.024 176.094 -0.210 0.000 1.043 34 V CA -0.486 61.709 62.300 -0.176 0.000 0.915 34 V CB 0.410 32.200 31.823 -0.056 0.000 0.988 34 V HN 0.751 nan 8.190 nan 0.000 0.466 35 Y N 3.564 123.565 120.300 -0.498 0.000 2.361 35 Y HA 0.634 5.185 4.550 0.001 0.000 0.332 35 Y C 1.136 176.931 175.900 -0.176 0.000 1.101 35 Y CA -0.932 56.969 58.100 -0.332 0.000 1.137 35 Y CB 1.977 40.191 38.460 -0.410 0.000 1.207 35 Y HN 0.590 nan 8.280 nan 0.000 0.463 36 G N 1.668 110.157 108.800 -0.520 0.000 2.712 36 G HA2 0.319 4.280 3.960 0.001 0.000 0.212 36 G HA3 0.319 4.280 3.960 0.001 0.000 0.212 36 G C 0.942 175.439 174.900 -0.671 0.000 1.142 36 G CA 0.357 45.161 45.100 -0.493 0.000 0.789 36 G HN 1.615 nan 8.290 nan 0.000 0.535 37 G N -1.671 106.316 108.800 -1.356 0.000 2.284 37 G HA2 -0.150 3.811 3.960 0.001 0.000 0.201 37 G HA3 -0.150 3.811 3.960 0.001 0.000 0.201 37 G C 0.341 174.980 174.900 -0.435 0.000 0.998 37 G CA 0.322 44.947 45.100 -0.791 0.000 0.651 37 G HN 1.492 nan 8.290 nan 0.000 0.489 38 c N -1.942 116.473 118.600 -0.308 0.000 3.241 38 c HA 0.840 5.411 4.570 0.001 0.000 0.312 38 c C 0.854 175.088 174.090 0.240 0.000 1.350 38 c CA -0.121 56.239 56.329 0.052 0.000 1.415 38 c CB 1.475 43.984 42.510 -0.001 0.000 1.770 38 c HN 1.130 nan 8.230 nan 0.000 0.466 39 R N -0.325 120.315 120.500 0.233 0.000 3.525 39 R HA -0.139 4.201 4.340 0.001 0.000 0.276 39 R C 0.515 177.029 176.300 0.357 0.000 1.116 39 R CA 0.908 57.158 56.100 0.249 0.000 0.745 39 R CB -2.188 28.267 30.300 0.258 0.000 1.185 39 R HN 1.572 nan 8.270 nan 0.000 0.454 40 A N 1.506 124.514 122.820 0.314 0.000 2.587 40 A HA 0.089 4.410 4.320 0.001 0.000 0.235 40 A C 0.773 178.372 177.584 0.024 0.000 1.044 40 A CA 0.618 52.711 52.037 0.094 0.000 0.754 40 A CB 0.345 19.213 19.000 -0.220 0.000 0.968 40 A HN 0.284 nan 8.150 nan 0.000 0.509 41 K N 1.047 121.451 120.400 0.007 0.000 2.148 41 K HA 0.292 4.612 4.320 0.001 0.000 0.239 41 K C 0.884 177.360 176.600 -0.206 0.000 1.018 41 K CA -0.703 55.515 56.287 -0.114 0.000 0.923 41 K CB 0.862 33.292 32.500 -0.117 0.000 1.117 41 K HN 0.680 nan 8.250 nan 0.000 0.477 42 R N 0.549 120.860 120.500 -0.315 0.000 2.235 42 R HA -0.059 4.282 4.340 0.001 0.000 0.213 42 R C 0.603 176.641 176.300 -0.437 0.000 1.059 42 R CA 0.437 56.152 56.100 -0.641 0.000 0.997 42 R CB -0.134 29.367 30.300 -1.332 0.000 0.884 42 R HN 0.367 nan 8.270 nan 0.000 0.462 43 N N 1.882 120.582 118.700 0.001 0.000 3.124 43 N HA -0.035 4.706 4.740 0.001 0.000 0.284 43 N C -1.458 174.138 175.510 0.144 0.000 1.209 43 N CA 0.023 53.243 53.050 0.283 0.000 1.149 43 N CB -0.182 38.560 38.487 0.426 0.000 1.434 43 N HN 0.033 nan 8.380 nan 0.000 0.529 44 N N 2.336 120.896 118.700 -0.233 0.000 2.616 44 N HA 0.218 4.958 4.740 0.001 0.000 0.281 44 N C -2.078 173.172 175.510 -0.434 0.000 1.145 44 N CA -0.295 52.723 53.050 -0.054 0.000 0.919 44 N CB 0.172 38.606 38.487 -0.089 0.000 1.509 44 N HN -0.008 nan 8.380 nan 0.000 0.537 45 F N 1.937 122.044 119.950 0.261 0.000 2.529 45 F HA 0.436 4.963 4.527 0.001 0.000 0.320 45 F C 1.592 177.543 175.800 0.252 0.000 1.118 45 F CA -0.909 57.228 58.000 0.228 0.000 0.915 45 F CB 2.302 41.459 39.000 0.262 0.000 1.161 45 F HN 0.420 nan 8.300 nan 0.000 0.445 46 K N 0.809 121.402 120.400 0.322 0.000 2.155 46 K HA -0.024 4.296 4.320 0.001 0.000 0.203 46 K C 0.520 177.352 176.600 0.386 0.000 1.052 46 K CA 0.873 57.315 56.287 0.259 0.000 0.948 46 K CB 0.179 32.772 32.500 0.155 0.000 0.728 46 K HN 0.478 nan 8.250 nan 0.000 0.448 47 S N -0.908 115.013 115.700 0.369 0.000 2.449 47 S HA 0.483 4.954 4.470 0.001 0.000 0.310 47 S C 0.553 175.171 174.600 0.029 0.000 1.096 47 S CA -0.432 57.897 58.200 0.214 0.000 1.095 47 S CB 1.705 64.979 63.200 0.124 0.000 1.007 47 S HN 0.293 nan 8.310 nan 0.000 0.474 48 A N 3.863 126.419 122.820 -0.441 0.000 1.972 48 A HA -0.056 4.264 4.320 0.001 0.000 0.219 48 A C 1.932 179.306 177.584 -0.351 0.000 1.169 48 A CA 1.716 53.318 52.037 -0.725 0.000 0.635 48 A CB -0.857 17.483 19.000 -1.100 0.000 0.810 48 A HN 0.986 nan 8.150 nan 0.000 0.446 49 E N 0.054 120.117 120.200 -0.229 0.000 2.049 49 E HA -0.292 4.058 4.350 0.001 0.000 0.198 49 E C 1.218 177.721 176.600 -0.162 0.000 1.007 49 E CA 1.737 58.044 56.400 -0.154 0.000 0.809 49 E CB -0.207 29.441 29.700 -0.088 0.000 0.749 49 E HN 0.553 nan 8.360 nan 0.000 0.450 50 D N 0.159 120.489 120.400 -0.117 0.000 2.144 50 D HA -0.150 4.491 4.640 0.001 0.000 0.199 50 D C 2.007 178.031 176.300 -0.461 0.000 0.984 50 D CA 1.010 54.946 54.000 -0.107 0.000 0.834 50 D CB -0.768 40.113 40.800 0.136 0.000 0.955 50 D HN 0.262 nan 8.370 nan 0.000 0.465 51 c N 0.492 118.651 118.600 -0.735 0.000 2.436 51 c HA -0.113 4.458 4.570 0.001 0.000 0.277 51 c C 2.721 176.413 174.090 -0.664 0.000 1.241 51 c CA 0.693 56.231 56.329 -1.318 0.000 1.721 51 c CB -1.066 41.043 42.510 -0.667 0.000 2.043 51 c HN 0.278 nan 8.230 nan 0.000 0.472 52 M N -0.100 119.272 119.600 -0.380 0.000 2.159 52 M HA -0.127 4.354 4.480 0.001 0.000 0.263 52 M C 2.543 178.694 176.300 -0.250 0.000 1.063 52 M CA 1.887 57.040 55.300 -0.245 0.000 1.110 52 M CB -0.649 31.851 32.600 -0.168 0.000 1.374 52 M HN 0.444 nan 8.290 nan 0.000 0.411 53 R N -0.147 120.214 120.500 -0.231 0.000 2.062 53 R HA -0.095 4.246 4.340 0.001 0.000 0.229 53 R C 2.019 178.210 176.300 -0.183 0.000 1.128 53 R CA 1.803 57.801 56.100 -0.169 0.000 0.960 53 R CB -0.281 29.951 30.300 -0.113 0.000 0.855 53 R HN 0.221 nan 8.270 nan 0.000 0.432 54 T N -0.326 114.106 114.554 -0.203 0.000 2.746 54 T HA -0.137 4.214 4.350 0.001 0.000 0.267 54 T C 1.565 176.130 174.700 -0.225 0.000 1.039 54 T CA 1.395 63.428 62.100 -0.111 0.000 1.142 54 T CB -0.096 68.823 68.868 0.085 0.000 0.866 54 T HN 0.391 nan 8.240 nan 0.000 0.444 55 c N 1.253 119.618 118.600 -0.392 0.000 3.038 55 c HA 0.485 5.056 4.570 0.001 0.000 0.279 55 c C 1.806 175.422 174.090 -0.790 0.000 1.276 55 c CA -1.420 54.529 56.329 -0.632 0.000 1.697 55 c CB -1.231 40.814 42.510 -0.776 0.000 2.032 55 c HN 0.593 nan 8.230 nan 0.000 0.636 56 G N 0.000 108.513 108.800 -0.478 0.000 0.000 56 G HA2 0.000 3.961 3.960 0.001 0.000 0.000 56 G HA3 0.000 3.961 3.960 0.001 0.000 0.000 56 G CA 0.000 44.910 45.100 -0.317 0.000 0.000 56 G HN 0.000 nan 8.290 nan 0.000 0.000