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_C 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 0.000 176.159 176.300 -0.235 0.000 0.893 1 R CA 0.000 55.984 56.100 -0.193 0.000 0.921 1 R CB 0.000 30.186 30.300 -0.189 0.000 0.687 2 P HA 0.053 nan 4.420 nan 0.000 0.264 2 P C -0.174 176.856 177.300 -0.450 0.000 1.183 2 P CA -0.155 62.632 63.100 -0.522 0.000 0.763 2 P CB 0.676 31.691 31.700 -1.142 0.000 0.807 3 D N 1.719 121.976 120.400 -0.238 0.000 2.133 3 D HA -0.184 4.456 4.640 0.000 0.000 0.195 3 D C 1.605 177.891 176.300 -0.023 0.000 0.997 3 D CA 1.287 55.235 54.000 -0.088 0.000 0.840 3 D CB -0.405 40.387 40.800 -0.012 0.000 0.947 3 D HN 0.530 nan 8.370 nan 0.000 0.452 4 F N 0.779 120.751 119.950 0.036 0.000 2.287 4 F HA -0.171 4.356 4.527 0.000 0.000 0.301 4 F C 2.016 177.868 175.800 0.087 0.000 1.069 4 F CA 0.044 58.066 58.000 0.036 0.000 1.372 4 F CB -1.498 37.508 39.000 0.009 0.000 1.056 4 F HN -0.048 nan 8.300 nan 0.000 0.523 5 c N 1.232 119.876 118.600 0.073 0.000 2.491 5 c HA 0.085 4.655 4.570 0.000 0.000 0.277 5 c C 2.454 176.750 174.090 0.343 0.000 1.455 5 c CA 0.363 56.856 56.329 0.274 0.000 1.758 5 c CB -1.829 40.700 42.510 0.032 0.000 1.745 5 c HN 0.586 nan 8.230 nan 0.000 0.558 6 L N -0.153 121.195 121.223 0.208 0.000 2.607 6 L HA 0.165 4.505 4.340 0.000 0.000 0.228 6 L C 0.505 177.450 176.870 0.125 0.000 1.123 6 L CA 0.325 55.264 54.840 0.166 0.000 0.890 6 L CB -0.345 41.776 42.059 0.103 0.000 1.103 6 L HN 0.185 nan 8.230 nan 0.000 0.468 7 E N 1.681 121.964 120.200 0.140 0.000 2.316 7 E HA 0.243 4.593 4.350 0.000 0.000 0.275 7 E C -2.108 174.502 176.600 0.016 0.000 1.029 7 E CA -2.181 54.261 56.400 0.069 0.000 0.871 7 E CB 0.456 30.191 29.700 0.058 0.000 1.022 7 E HN -0.075 nan 8.360 nan 0.000 0.418 8 P HA 0.021 nan 4.420 nan 0.000 0.267 8 P C -2.292 174.816 177.300 -0.320 0.000 1.201 8 P CA -0.672 62.323 63.100 -0.174 0.000 0.775 8 P CB -0.315 31.310 31.700 -0.125 0.000 0.854 9 P HA 0.038 nan 4.420 nan 0.000 0.270 9 P C -1.323 175.676 177.300 -0.500 0.000 1.223 9 P CA 0.342 62.811 63.100 -1.052 0.000 0.785 9 P CB 0.315 30.764 31.700 -2.085 0.000 0.923 10 Y N -0.023 120.011 120.300 -0.442 0.000 2.344 10 Y HA 0.206 4.756 4.550 0.000 0.000 0.328 10 Y C 1.034 177.067 175.900 0.221 0.000 1.067 10 Y CA -0.192 57.861 58.100 -0.079 0.000 1.247 10 Y CB 0.995 39.418 38.460 -0.063 0.000 1.113 10 Y HN 0.218 nan 8.280 nan 0.000 0.465 11 T N 3.501 118.065 114.554 0.017 0.000 2.904 11 T HA 0.227 4.577 4.350 0.000 0.000 0.267 11 T C 1.000 175.704 174.700 0.008 0.000 1.059 11 T CA 1.311 63.510 62.100 0.165 0.000 1.137 11 T CB -0.660 68.232 68.868 0.039 0.000 0.879 11 T HN 1.158 nan 8.240 nan 0.000 0.467 12 G N 1.888 110.417 108.800 -0.452 0.000 2.796 12 G HA2 -0.159 3.801 3.960 0.000 0.000 0.226 12 G HA3 -0.159 3.801 3.960 0.000 0.000 0.226 12 G C -2.001 172.795 174.900 -0.173 0.000 1.381 12 G CA -0.223 44.697 45.100 -0.300 0.000 0.867 12 G HN 0.246 nan 8.290 nan 0.000 0.552 13 P HA 0.259 nan 4.420 nan 0.000 0.255 13 P C 0.640 177.890 177.300 -0.084 0.000 1.248 13 P CA 0.271 63.325 63.100 -0.076 0.000 0.807 13 P CB 0.110 31.791 31.700 -0.031 0.000 1.150 14 c N 0.749 119.278 118.600 -0.119 0.000 2.422 14 c HA 0.262 4.832 4.570 0.000 0.000 0.364 14 c C 2.271 176.275 174.090 -0.144 0.000 1.251 14 c CA -0.386 55.862 56.329 -0.134 0.000 2.441 14 c CB 1.129 43.538 42.510 -0.167 0.000 2.393 14 c HN 0.192 nan 8.230 nan 0.000 0.606 15 K N 1.136 121.466 120.400 -0.118 0.000 2.097 15 K HA -0.030 4.290 4.320 0.000 0.000 0.205 15 K C 1.054 177.586 176.600 -0.114 0.000 1.050 15 K CA 1.000 57.228 56.287 -0.098 0.000 0.938 15 K CB -0.262 32.192 32.500 -0.077 0.000 0.718 15 K HN 0.790 nan 8.250 nan 0.000 0.442 16 A N 1.850 124.581 122.820 -0.149 0.000 2.536 16 A HA 0.016 4.336 4.320 0.000 0.000 0.234 16 A C -0.170 177.331 177.584 -0.138 0.000 1.076 16 A CA 0.374 52.325 52.037 -0.143 0.000 0.769 16 A CB 0.119 19.014 19.000 -0.175 0.000 1.020 16 A HN 0.286 nan 8.150 nan 0.000 0.508 17 R N 1.041 121.479 120.500 -0.103 0.000 2.477 17 R HA 0.369 4.709 4.340 0.000 0.000 0.285 17 R C -1.226 175.023 176.300 -0.085 0.000 1.415 17 R CA -0.254 55.792 56.100 -0.089 0.000 1.446 17 R CB 0.665 30.927 30.300 -0.064 0.000 1.110 17 R HN 0.528 nan 8.270 nan 0.000 0.590 18 I N 2.631 123.139 120.570 -0.103 0.000 2.530 18 I HA 0.372 4.542 4.170 0.000 0.000 0.297 18 I C 0.479 176.508 176.117 -0.146 0.000 1.011 18 I CA -1.302 59.945 61.300 -0.088 0.000 1.107 18 I CB 1.697 39.670 38.000 -0.045 0.000 1.285 18 I HN 0.373 nan 8.210 nan 0.000 0.436 19 I N 5.751 126.228 120.570 -0.155 0.000 2.529 19 I HA 0.243 4.413 4.170 0.000 0.000 0.284 19 I C 0.471 176.377 176.117 -0.353 0.000 1.082 19 I CA -0.170 60.965 61.300 -0.274 0.000 1.406 19 I CB 0.463 38.321 38.000 -0.237 0.000 1.405 19 I HN 0.448 nan 8.210 nan 0.000 0.548 20 R N 4.961 125.119 120.500 -0.570 0.000 2.831 20 R HA 0.541 4.881 4.340 0.000 0.000 0.266 20 R C -1.525 174.543 176.300 -0.385 0.000 1.051 20 R CA -0.933 54.902 56.100 -0.443 0.000 0.943 20 R CB 1.738 31.780 30.300 -0.430 0.000 1.228 20 R HN 0.328 nan 8.270 nan 0.000 0.467 21 Y N 0.270 120.794 120.300 0.374 0.000 2.485 21 Y HA 0.578 5.128 4.550 0.000 0.000 0.345 21 Y C -0.013 176.340 175.900 0.756 0.000 0.998 21 Y CA -0.876 57.519 58.100 0.490 0.000 1.059 21 Y CB 1.664 40.302 38.460 0.296 0.000 1.234 21 Y HN 0.506 nan 8.280 nan 0.000 0.461 22 F N -0.086 120.234 119.950 0.618 0.000 2.626 22 F HA 0.604 5.131 4.527 0.000 0.000 0.311 22 F C -1.952 174.084 175.800 0.393 0.000 1.088 22 F CA -1.856 56.409 58.000 0.443 0.000 0.949 22 F CB 1.051 40.061 39.000 0.017 0.000 1.322 22 F HN 0.392 nan 8.300 nan 0.000 0.461 23 Y N 3.137 123.609 120.300 0.288 0.000 2.350 23 Y HA 0.353 4.903 4.550 0.000 0.000 0.340 23 Y C -0.154 175.816 175.900 0.117 0.000 1.006 23 Y CA -0.918 57.231 58.100 0.082 0.000 1.166 23 Y CB 0.453 39.011 38.460 0.162 0.000 1.168 23 Y HN 0.759 nan 8.280 nan 0.000 0.502 24 N N 5.309 123.634 118.700 -0.625 0.000 2.482 24 N HA 0.138 4.878 4.740 0.000 0.000 0.242 24 N C 0.674 175.760 175.510 -0.707 0.000 1.100 24 N CA 0.608 53.437 53.050 -0.368 0.000 0.946 24 N CB 0.977 39.296 38.487 -0.279 0.000 1.227 24 N HN 0.930 nan 8.380 nan 0.000 0.508 25 A N 4.442 126.977 122.820 -0.475 0.000 1.917 25 A HA -0.206 4.114 4.320 0.000 0.000 0.219 25 A C 2.149 179.621 177.584 -0.187 0.000 1.182 25 A CA 1.492 53.341 52.037 -0.314 0.000 0.633 25 A CB -0.280 18.742 19.000 0.036 0.000 0.819 25 A HN 0.705 nan 8.150 nan 0.000 0.448 26 K N -0.809 119.520 120.400 -0.118 0.000 2.001 26 K HA 0.011 4.331 4.320 0.000 0.000 0.208 26 K C 2.155 178.712 176.600 -0.071 0.000 1.048 26 K CA 1.070 57.322 56.287 -0.058 0.000 0.932 26 K CB -0.279 32.208 32.500 -0.022 0.000 0.715 26 K HN 0.389 nan 8.250 nan 0.000 0.437 27 A N 0.076 122.835 122.820 -0.102 0.000 2.066 27 A HA 0.079 4.399 4.320 0.000 0.000 0.218 27 A C 1.320 178.839 177.584 -0.107 0.000 1.157 27 A CA 1.211 53.194 52.037 -0.089 0.000 0.670 27 A CB -0.584 18.365 19.000 -0.085 0.000 0.804 27 A HN 0.558 nan 8.150 nan 0.000 0.453 28 G N -1.150 107.533 108.800 -0.195 0.000 2.198 28 G HA2 -0.114 3.846 3.960 0.000 0.000 0.257 28 G HA3 -0.114 3.846 3.960 0.000 0.000 0.257 28 G C -0.049 174.834 174.900 -0.028 0.000 1.042 28 G CA 0.683 45.718 45.100 -0.107 0.000 0.791 28 G HN 1.720 nan 8.290 nan 0.000 0.502 29 L N -4.607 116.506 121.223 -0.185 0.000 2.720 29 L HA 0.833 5.173 4.340 0.000 0.000 0.261 29 L C 0.102 176.902 176.870 -0.118 0.000 1.046 29 L CA -1.616 53.211 54.840 -0.022 0.000 0.886 29 L CB 0.862 42.908 42.059 -0.021 0.000 1.493 29 L HN 0.056 nan 8.230 nan 0.000 0.407 30 c N 1.019 119.623 118.600 0.006 0.000 2.514 30 c HA 0.584 5.154 4.570 0.000 0.000 0.392 30 c C 0.234 174.249 174.090 -0.126 0.000 1.294 30 c CA 0.090 56.393 56.329 -0.044 0.000 1.957 30 c CB 0.203 42.743 42.510 0.050 0.000 2.541 30 c HN 0.776 nan 8.230 nan 0.000 0.569 31 Q N 0.601 120.177 119.800 -0.373 0.000 2.552 31 Q HA 0.562 4.902 4.340 0.000 0.000 0.289 31 Q C -0.256 175.769 176.000 0.041 0.000 1.097 31 Q CA -0.597 55.088 55.803 -0.196 0.000 0.812 31 Q CB 1.619 30.192 28.738 -0.274 0.000 1.460 31 Q HN 0.775 nan 8.270 nan 0.000 0.452 32 T N -0.989 113.660 114.554 0.159 0.000 2.909 32 T HA 0.669 5.019 4.350 0.000 0.000 0.289 32 T C -0.511 174.465 174.700 0.460 0.000 1.005 32 T CA -0.497 61.683 62.100 0.132 0.000 1.084 32 T CB 0.242 69.105 68.868 -0.009 0.000 0.975 32 T HN 0.463 nan 8.240 nan 0.000 0.509 33 F N -0.203 119.852 119.950 0.174 0.000 2.685 33 F HA 0.763 5.291 4.527 0.000 0.000 0.315 33 F C -1.570 174.264 175.800 0.058 0.000 1.126 33 F CA -1.908 56.174 58.000 0.136 0.000 0.950 33 F CB 0.623 39.690 39.000 0.112 0.000 1.360 33 F HN 0.447 nan 8.300 nan 0.000 0.469 34 V N 2.270 122.134 119.914 -0.083 0.000 2.465 34 V HA 0.296 4.416 4.120 0.000 0.000 0.279 34 V C -1.235 174.753 176.094 -0.177 0.000 1.045 34 V CA -0.488 61.701 62.300 -0.184 0.000 0.938 34 V CB 0.888 32.686 31.823 -0.043 0.000 0.986 34 V HN 0.774 nan 8.190 nan 0.000 0.467 35 Y N 2.901 122.974 120.300 -0.378 0.000 2.350 35 Y HA 0.625 5.175 4.550 0.000 0.000 0.338 35 Y C 1.043 176.868 175.900 -0.125 0.000 0.961 35 Y CA -0.871 57.084 58.100 -0.241 0.000 1.100 35 Y CB 1.957 40.224 38.460 -0.322 0.000 1.179 35 Y HN 0.628 nan 8.280 nan 0.000 0.454 36 G N 2.494 111.041 108.800 -0.422 0.000 2.448 36 G HA2 0.180 4.140 3.960 0.000 0.000 0.219 36 G HA3 0.180 4.140 3.960 0.000 0.000 0.219 36 G C 1.096 175.579 174.900 -0.694 0.000 1.127 36 G CA 0.629 45.456 45.100 -0.455 0.000 0.766 36 G HN 1.803 nan 8.290 nan 0.000 0.552 37 G N -2.167 105.716 108.800 -1.527 0.000 2.184 37 G HA2 -0.121 3.839 3.960 0.000 0.000 0.206 37 G HA3 -0.121 3.839 3.960 0.000 0.000 0.206 37 G C 0.309 174.907 174.900 -0.503 0.000 0.995 37 G CA 0.370 44.894 45.100 -0.961 0.000 0.651 37 G HN 1.636 nan 8.290 nan 0.000 0.511 38 c N -2.370 115.986 118.600 -0.405 0.000 3.239 38 c HA 0.830 5.400 4.570 0.000 0.000 0.317 38 c C 0.729 174.957 174.090 0.229 0.000 1.310 38 c CA -0.332 56.010 56.329 0.021 0.000 1.371 38 c CB 1.312 43.812 42.510 -0.018 0.000 1.714 38 c HN 1.163 nan 8.230 nan 0.000 0.473 39 R N -0.111 120.525 120.500 0.226 0.000 3.336 39 R HA -0.075 4.265 4.340 0.000 0.000 0.260 39 R C 0.442 176.932 176.300 0.315 0.000 1.032 39 R CA 0.817 57.054 56.100 0.227 0.000 0.693 39 R CB -2.033 28.394 30.300 0.213 0.000 1.134 39 R HN 1.510 nan 8.270 nan 0.000 0.433 40 A N 1.211 124.199 122.820 0.280 0.000 2.531 40 A HA 0.209 4.529 4.320 0.000 0.000 0.236 40 A C 0.744 178.294 177.584 -0.056 0.000 1.062 40 A CA 0.280 52.362 52.037 0.075 0.000 0.760 40 A CB 0.439 19.315 19.000 -0.205 0.000 0.995 40 A HN 0.206 nan 8.150 nan 0.000 0.501 41 K N 1.088 121.419 120.400 -0.113 0.000 2.209 41 K HA 0.300 4.620 4.320 0.000 0.000 0.238 41 K C 0.981 177.388 176.600 -0.322 0.000 1.028 41 K CA -0.661 55.480 56.287 -0.244 0.000 0.935 41 K CB 0.665 32.996 32.500 -0.282 0.000 1.162 41 K HN 0.698 nan 8.250 nan 0.000 0.485 42 R N 0.597 120.837 120.500 -0.435 0.000 2.115 42 R HA -0.049 4.291 4.340 0.000 0.000 0.226 42 R C 0.837 176.676 176.300 -0.768 0.000 1.100 42 R CA 0.748 56.355 56.100 -0.822 0.000 0.980 42 R CB -0.137 29.291 30.300 -1.452 0.000 0.875 42 R HN 0.375 nan 8.270 nan 0.000 0.445 43 N N 1.743 120.288 118.700 -0.257 0.000 3.193 43 N HA -0.068 4.672 4.740 0.000 0.000 0.312 43 N C -1.406 174.088 175.510 -0.027 0.000 1.261 43 N CA 0.233 53.326 53.050 0.072 0.000 1.208 43 N CB -0.460 38.206 38.487 0.299 0.000 1.471 43 N HN 0.110 nan 8.380 nan 0.000 0.548 44 N N 1.774 120.241 118.700 -0.389 0.000 2.519 44 N HA 0.198 4.938 4.740 0.000 0.000 0.291 44 N C -1.942 173.278 175.510 -0.484 0.000 1.107 44 N CA -0.281 52.679 53.050 -0.150 0.000 0.904 44 N CB 0.290 38.661 38.487 -0.194 0.000 1.500 44 N HN -0.070 nan 8.380 nan 0.000 0.510 45 F N 2.091 122.188 119.950 0.245 0.000 2.529 45 F HA 0.424 4.951 4.527 0.000 0.000 0.320 45 F C 1.638 177.585 175.800 0.244 0.000 1.118 45 F CA -0.868 57.255 58.000 0.205 0.000 0.915 45 F CB 2.326 41.463 39.000 0.229 0.000 1.161 45 F HN 0.378 nan 8.300 nan 0.000 0.445 46 K N 0.901 121.491 120.400 0.317 0.000 2.103 46 K HA -0.118 4.202 4.320 0.000 0.000 0.207 46 K C 0.559 177.379 176.600 0.366 0.000 1.048 46 K CA 1.173 57.618 56.287 0.264 0.000 0.930 46 K CB 0.109 32.712 32.500 0.171 0.000 0.716 46 K HN 0.508 nan 8.250 nan 0.000 0.444 47 S N -1.629 114.257 115.700 0.310 0.000 2.502 47 S HA 0.505 4.975 4.470 0.000 0.000 0.304 47 S C 0.458 174.963 174.600 -0.158 0.000 1.097 47 S CA -0.425 57.829 58.200 0.090 0.000 1.045 47 S CB 1.888 65.117 63.200 0.048 0.000 1.019 47 S HN 0.227 nan 8.310 nan 0.000 0.481 48 A N 3.526 125.960 122.820 -0.644 0.000 1.930 48 A HA -0.018 4.302 4.320 0.000 0.000 0.217 48 A C 1.926 179.263 177.584 -0.411 0.000 1.175 48 A CA 1.641 53.165 52.037 -0.855 0.000 0.627 48 A CB -0.995 17.346 19.000 -1.097 0.000 0.815 48 A HN 0.998 nan 8.150 nan 0.000 0.443 49 E N 0.119 120.146 120.200 -0.289 0.000 2.026 49 E HA -0.310 4.040 4.350 0.000 0.000 0.206 49 E C 1.410 177.873 176.600 -0.229 0.000 1.028 49 E CA 1.816 58.096 56.400 -0.200 0.000 0.845 49 E CB -0.267 29.356 29.700 -0.128 0.000 0.772 49 E HN 0.532 nan 8.360 nan 0.000 0.462 50 D N 0.130 120.407 120.400 -0.205 0.000 2.172 50 D HA -0.199 4.441 4.640 0.000 0.000 0.196 50 D C 2.006 177.921 176.300 -0.641 0.000 0.999 50 D CA 1.184 55.040 54.000 -0.241 0.000 0.856 50 D CB -0.793 39.988 40.800 -0.032 0.000 0.934 50 D HN 0.262 nan 8.370 nan 0.000 0.453 51 c N 0.334 118.439 118.600 -0.825 0.000 2.442 51 c HA -0.120 4.450 4.570 0.000 0.000 0.279 51 c C 2.800 176.531 174.090 -0.598 0.000 1.237 51 c CA 0.736 56.339 56.329 -1.210 0.000 1.722 51 c CB -1.097 41.111 42.510 -0.504 0.000 2.056 51 c HN 0.291 nan 8.230 nan 0.000 0.469 52 M N 0.197 119.589 119.600 -0.347 0.000 2.065 52 M HA -0.185 4.295 4.480 0.000 0.000 0.259 52 M C 2.437 178.592 176.300 -0.240 0.000 1.069 52 M CA 2.441 57.607 55.300 -0.223 0.000 1.110 52 M CB -0.716 31.787 32.600 -0.160 0.000 1.328 52 M HN 0.415 nan 8.290 nan 0.000 0.405 53 R N -0.139 120.220 120.500 -0.235 0.000 2.120 53 R HA -0.108 4.232 4.340 0.000 0.000 0.234 53 R C 1.809 178.000 176.300 -0.181 0.000 1.123 53 R CA 1.869 57.862 56.100 -0.178 0.000 0.975 53 R CB -0.202 30.016 30.300 -0.136 0.000 0.866 53 R HN 0.296 nan 8.270 nan 0.000 0.446 54 T N -1.152 113.260 114.554 -0.236 0.000 2.896 54 T HA -0.029 4.321 4.350 0.000 0.000 0.263 54 T C 1.288 175.869 174.700 -0.199 0.000 1.050 54 T CA 1.111 63.130 62.100 -0.135 0.000 1.140 54 T CB 0.121 69.011 68.868 0.037 0.000 0.877 54 T HN 0.358 nan 8.240 nan 0.000 0.457 55 c N 1.625 120.030 118.600 -0.324 0.000 3.243 55 c HA 0.530 5.100 4.570 0.000 0.000 0.286 55 c C 1.750 175.368 174.090 -0.787 0.000 1.373 55 c CA -1.612 54.383 56.329 -0.557 0.000 1.749 55 c CB -1.054 41.107 42.510 -0.582 0.000 2.313 55 c HN 0.575 nan 8.230 nan 0.000 0.644 56 G N 0.000 108.542 108.800 -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 44.932 45.100 -0.280 0.000 0.000 56 G HN 0.000 nan 8.290 nan 0.000 0.000