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 3ldj_1_A 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 0.000 176.160 176.300 -0.234 0.000 0.893 1 R CA 0.000 55.970 56.100 -0.217 0.000 0.921 1 R CB 0.000 30.119 30.300 -0.303 0.000 0.687 2 P HA 0.127 nan 4.420 nan 0.000 0.266 2 P C -0.300 176.746 177.300 -0.424 0.000 1.195 2 P CA -0.213 62.642 63.100 -0.409 0.000 0.768 2 P CB 0.518 31.742 31.700 -0.792 0.000 0.838 3 D N 0.698 120.974 120.400 -0.206 0.000 2.264 3 D HA -0.095 4.558 4.640 0.022 0.000 0.208 3 D C 1.511 177.786 176.300 -0.043 0.000 0.966 3 D CA 0.812 54.755 54.000 -0.095 0.000 0.864 3 D CB -0.417 40.376 40.800 -0.012 0.000 0.933 3 D HN 0.500 nan 8.370 nan 0.000 0.499 4 F N 0.027 119.999 119.950 0.036 0.000 2.333 4 F HA -0.092 4.448 4.527 0.021 0.000 0.300 4 F C 1.892 177.752 175.800 0.101 0.000 1.083 4 F CA -0.086 57.940 58.000 0.043 0.000 1.395 4 F CB -1.425 37.585 39.000 0.016 0.000 1.056 4 F HN -0.082 nan 8.300 nan 0.000 0.529 5 c N 1.428 119.909 118.600 -0.198 0.000 2.422 5 c HA -0.026 4.557 4.570 0.022 0.000 0.286 5 c C 2.618 176.857 174.090 0.249 0.000 1.412 5 c CA 0.529 56.893 56.329 0.058 0.000 1.786 5 c CB -1.783 40.594 42.510 -0.222 0.000 1.835 5 c HN 0.603 nan 8.230 nan 0.000 0.533 6 L N 0.142 121.453 121.223 0.147 0.000 2.558 6 L HA 0.090 4.443 4.340 0.022 0.000 0.225 6 L C 0.871 177.821 176.870 0.134 0.000 1.128 6 L CA 0.383 55.312 54.840 0.147 0.000 0.868 6 L CB -0.446 41.664 42.059 0.084 0.000 1.006 6 L HN 0.408 nan 8.230 nan 0.000 0.454 7 E N 1.384 121.673 120.200 0.149 0.000 2.392 7 E HA 0.098 4.461 4.350 0.022 0.000 0.264 7 E C -2.136 174.502 176.600 0.062 0.000 1.024 7 E CA -1.881 54.572 56.400 0.089 0.000 0.903 7 E CB 0.100 29.848 29.700 0.080 0.000 0.963 7 E HN -0.030 nan 8.360 nan 0.000 0.432 8 P HA 0.038 nan 4.420 nan 0.000 0.269 8 P C -2.401 174.743 177.300 -0.260 0.000 1.209 8 P CA -0.980 62.057 63.100 -0.104 0.000 0.776 8 P CB -0.157 31.499 31.700 -0.074 0.000 0.876 9 P HA -0.025 nan 4.420 nan 0.000 0.266 9 P C -1.309 175.718 177.300 -0.454 0.000 1.195 9 P CA 0.403 62.900 63.100 -1.005 0.000 0.768 9 P CB 0.220 30.722 31.700 -1.997 0.000 0.838 10 Y N 1.651 121.698 120.300 -0.421 0.000 2.376 10 Y HA 0.215 4.775 4.550 0.016 0.000 0.326 10 Y C 1.296 177.336 175.900 0.233 0.000 0.970 10 Y CA -0.126 57.935 58.100 -0.065 0.000 1.248 10 Y CB 1.013 39.457 38.460 -0.026 0.000 1.117 10 Y HN 0.275 nan 8.280 nan 0.000 0.476 11 T N 3.563 118.032 114.554 -0.142 0.000 2.821 11 T HA 0.201 4.564 4.350 0.022 0.000 0.267 11 T C 0.920 175.501 174.700 -0.198 0.000 1.046 11 T CA 1.279 63.380 62.100 0.003 0.000 1.139 11 T CB -0.755 68.056 68.868 -0.094 0.000 0.871 11 T HN 1.147 nan 8.240 nan 0.000 0.454 12 G N 1.747 110.049 108.800 -0.830 0.000 2.828 12 G HA2 -0.129 3.844 3.960 0.022 0.000 0.463 12 G HA3 -0.129 3.844 3.960 0.022 0.000 0.463 12 G C -2.090 172.637 174.900 -0.287 0.000 1.394 12 G CA -0.260 44.496 45.100 -0.574 0.000 0.862 12 G HN 0.229 nan 8.290 nan 0.000 0.540 13 P HA 0.250 nan 4.420 nan 0.000 0.257 13 P C 0.879 178.121 177.300 -0.098 0.000 1.241 13 P CA 0.417 63.460 63.100 -0.094 0.000 0.816 13 P CB 0.236 31.917 31.700 -0.031 0.000 1.150 14 c N 0.772 119.295 118.600 -0.130 0.000 2.480 14 c HA 0.271 4.854 4.570 0.022 0.000 0.358 14 c C 1.820 175.815 174.090 -0.157 0.000 1.309 14 c CA -0.220 56.027 56.329 -0.137 0.000 2.465 14 c CB 0.497 42.911 42.510 -0.161 0.000 2.379 14 c HN 0.163 nan 8.230 nan 0.000 0.642 15 K N 0.535 120.855 120.400 -0.132 0.000 2.397 15 K HA 0.276 4.609 4.320 0.022 0.000 0.202 15 K C 0.496 177.023 176.600 -0.122 0.000 1.022 15 K CA -0.049 56.171 56.287 -0.112 0.000 1.141 15 K CB 0.245 32.698 32.500 -0.078 0.000 0.857 15 K HN 0.699 nan 8.250 nan 0.000 0.514 16 A N 1.488 124.208 122.820 -0.167 0.000 2.296 16 A HA 0.317 4.650 4.320 0.022 0.000 0.264 16 A C -0.041 177.453 177.584 -0.150 0.000 1.097 16 A CA -0.304 51.641 52.037 -0.154 0.000 0.811 16 A CB 0.352 19.241 19.000 -0.184 0.000 1.072 16 A HN 0.281 nan 8.150 nan 0.000 0.495 17 R N 0.368 120.800 120.500 -0.112 0.000 2.748 17 R HA 0.360 4.714 4.340 0.022 0.000 0.283 17 R C -1.451 174.798 176.300 -0.085 0.000 1.507 17 R CA 0.109 56.154 56.100 -0.092 0.000 1.666 17 R CB 0.321 30.583 30.300 -0.064 0.000 1.237 17 R HN 0.616 nan 8.270 nan 0.000 0.633 18 I N 2.331 122.838 120.570 -0.104 0.000 2.362 18 I HA 0.314 4.497 4.170 0.022 0.000 0.289 18 I C 0.260 176.303 176.117 -0.122 0.000 0.994 18 I CA -0.870 60.388 61.300 -0.070 0.000 1.158 18 I CB 1.661 39.654 38.000 -0.012 0.000 1.315 18 I HN 0.133 nan 8.210 nan 0.000 0.451 19 I N 6.797 127.297 120.570 -0.116 0.000 2.396 19 I HA 0.282 4.466 4.170 0.022 0.000 0.289 19 I C 0.440 176.411 176.117 -0.244 0.000 1.056 19 I CA 0.024 61.202 61.300 -0.203 0.000 1.365 19 I CB 0.221 38.130 38.000 -0.151 0.000 1.407 19 I HN 0.569 nan 8.210 nan 0.000 0.509 20 R N 5.481 125.713 120.500 -0.447 0.000 2.950 20 R HA 0.576 4.929 4.340 0.022 0.000 0.253 20 R C -1.393 174.756 176.300 -0.252 0.000 1.168 20 R CA -0.917 55.006 56.100 -0.296 0.000 1.014 20 R CB 1.615 31.684 30.300 -0.385 0.000 1.228 20 R HN 0.320 nan 8.270 nan 0.000 0.487 21 Y N 0.365 120.918 120.300 0.421 0.000 2.425 21 Y HA 0.455 5.016 4.550 0.019 0.000 0.344 21 Y C -0.164 176.221 175.900 0.809 0.000 0.969 21 Y CA -0.970 57.452 58.100 0.538 0.000 1.052 21 Y CB 1.619 40.267 38.460 0.313 0.000 1.215 21 Y HN 0.465 nan 8.280 nan 0.000 0.451 22 F N 0.636 120.946 119.950 0.601 0.000 2.577 22 F HA 0.631 5.156 4.527 -0.003 0.000 0.318 22 F C -1.661 174.360 175.800 0.369 0.000 1.065 22 F CA -2.048 56.210 58.000 0.429 0.000 0.929 22 F CB 0.859 39.850 39.000 -0.015 0.000 1.237 22 F HN 0.415 nan 8.300 nan 0.000 0.468 23 Y N 3.133 123.555 120.300 0.203 0.000 2.336 23 Y HA 0.354 4.918 4.550 0.024 0.000 0.335 23 Y C -0.416 175.476 175.900 -0.014 0.000 1.046 23 Y CA -0.545 57.546 58.100 -0.014 0.000 1.198 23 Y CB 0.565 39.075 38.460 0.085 0.000 1.182 23 Y HN 0.784 nan 8.280 nan 0.000 0.502 24 N N 4.909 123.146 118.700 -0.772 0.000 2.546 24 N HA 0.253 5.006 4.740 0.022 0.000 0.238 24 N C 0.168 175.239 175.510 -0.731 0.000 0.984 24 N CA 0.347 53.113 53.050 -0.473 0.000 0.935 24 N CB 1.339 39.594 38.487 -0.388 0.000 1.122 24 N HN 0.881 nan 8.380 nan 0.000 0.510 25 A N 3.837 126.401 122.820 -0.428 0.000 1.969 25 A HA -0.140 4.193 4.320 0.022 0.000 0.218 25 A C 2.007 179.513 177.584 -0.130 0.000 1.169 25 A CA 1.348 53.243 52.037 -0.237 0.000 0.635 25 A CB -0.181 18.905 19.000 0.143 0.000 0.810 25 A HN 0.649 nan 8.150 nan 0.000 0.445 26 K N 0.228 120.569 120.400 -0.099 0.000 2.097 26 K HA 0.070 4.403 4.320 0.022 0.000 0.205 26 K C 1.823 178.372 176.600 -0.084 0.000 1.050 26 K CA 1.586 57.838 56.287 -0.058 0.000 0.938 26 K CB -0.414 32.070 32.500 -0.027 0.000 0.718 26 K HN 0.284 nan 8.250 nan 0.000 0.442 27 A N -0.326 122.408 122.820 -0.143 0.000 2.072 27 A HA 0.234 4.567 4.320 0.022 0.000 0.216 27 A C 1.494 178.988 177.584 -0.149 0.000 1.156 27 A CA 0.822 52.779 52.037 -0.134 0.000 0.701 27 A CB -0.676 18.236 19.000 -0.148 0.000 0.816 27 A HN 0.569 nan 8.150 nan 0.000 0.458 28 G N -1.215 107.445 108.800 -0.232 0.000 2.198 28 G HA2 -0.048 3.925 3.960 0.022 0.000 0.257 28 G HA3 -0.048 3.925 3.960 0.022 0.000 0.257 28 G C -0.151 174.677 174.900 -0.120 0.000 1.042 28 G CA 0.779 45.791 45.100 -0.146 0.000 0.791 28 G HN 1.566 nan 8.290 nan 0.000 0.502 29 L N -4.425 116.612 121.223 -0.311 0.000 2.765 29 L HA 0.856 5.209 4.340 0.022 0.000 0.263 29 L C 0.139 176.843 176.870 -0.276 0.000 1.068 29 L CA -1.827 52.923 54.840 -0.150 0.000 0.903 29 L CB 0.250 42.249 42.059 -0.099 0.000 1.512 29 L HN 0.117 nan 8.230 nan 0.000 0.404 30 c N 0.139 118.672 118.600 -0.111 0.000 2.405 30 c HA 0.800 5.383 4.570 0.022 0.000 0.365 30 c C 0.122 174.112 174.090 -0.168 0.000 1.233 30 c CA -0.124 56.118 56.329 -0.145 0.000 2.230 30 c CB 0.832 43.365 42.510 0.038 0.000 2.443 30 c HN 0.780 nan 8.230 nan 0.000 0.556 31 Q N 0.113 119.681 119.800 -0.386 0.000 2.496 31 Q HA 0.533 4.886 4.340 0.022 0.000 0.286 31 Q C -0.407 175.629 176.000 0.060 0.000 1.103 31 Q CA -0.494 55.209 55.803 -0.167 0.000 0.813 31 Q CB 2.127 30.720 28.738 -0.242 0.000 1.444 31 Q HN 0.823 nan 8.270 nan 0.000 0.443 32 T N -1.007 113.611 114.554 0.106 0.000 2.904 32 T HA 0.657 5.020 4.350 0.022 0.000 0.290 32 T C -0.412 174.531 174.700 0.406 0.000 1.018 32 T CA -0.451 61.665 62.100 0.026 0.000 1.075 32 T CB 0.301 69.076 68.868 -0.156 0.000 0.986 32 T HN 0.460 nan 8.240 nan 0.000 0.523 33 F N -1.097 118.905 119.950 0.088 0.000 2.686 33 F HA 0.717 5.267 4.527 0.039 0.000 0.311 33 F C -1.704 174.114 175.800 0.030 0.000 1.128 33 F CA -1.900 56.150 58.000 0.084 0.000 0.946 33 F CB 0.742 39.774 39.000 0.054 0.000 1.336 33 F HN 0.433 nan 8.300 nan 0.000 0.457 34 V N 3.026 122.915 119.914 -0.041 0.000 2.383 34 V HA 0.233 4.367 4.120 0.022 0.000 0.275 34 V C -1.016 174.971 176.094 -0.177 0.000 1.036 34 V CA -0.508 61.688 62.300 -0.174 0.000 0.889 34 V CB 0.655 32.440 31.823 -0.063 0.000 0.985 34 V HN 0.753 nan 8.190 nan 0.000 0.459 35 Y N 3.583 123.604 120.300 -0.465 0.000 2.323 35 Y HA 0.623 5.186 4.550 0.022 0.000 0.331 35 Y C 1.091 176.906 175.900 -0.142 0.000 1.092 35 Y CA -1.032 56.900 58.100 -0.279 0.000 1.150 35 Y CB 1.935 40.179 38.460 -0.359 0.000 1.200 35 Y HN 0.597 nan 8.280 nan 0.000 0.472 36 G N 1.964 110.357 108.800 -0.680 0.000 2.985 36 G HA2 0.333 4.307 3.960 0.022 0.000 0.209 36 G HA3 0.333 4.307 3.960 0.022 0.000 0.209 36 G C 0.961 175.449 174.900 -0.687 0.000 1.165 36 G CA 0.163 44.934 45.100 -0.547 0.000 0.776 36 G HN 1.640 nan 8.290 nan 0.000 0.541 37 G N -1.446 106.532 108.800 -1.370 0.000 2.176 37 G HA2 -0.188 3.785 3.960 0.022 0.000 0.232 37 G HA3 -0.188 3.785 3.960 0.022 0.000 0.232 37 G C 0.362 175.060 174.900 -0.337 0.000 0.986 37 G CA 0.436 45.083 45.100 -0.755 0.000 0.643 37 G HN 1.546 nan 8.290 nan 0.000 0.522 38 c N -2.641 115.797 118.600 -0.271 0.000 3.173 38 c HA 0.862 5.445 4.570 0.022 0.000 0.310 38 c C 0.882 175.120 174.090 0.247 0.000 1.306 38 c CA -0.187 56.181 56.329 0.066 0.000 1.426 38 c CB 1.571 44.088 42.510 0.011 0.000 1.800 38 c HN 1.110 nan 8.230 nan 0.000 0.470 39 R N -0.209 120.446 120.500 0.258 0.000 3.656 39 R HA -0.128 4.225 4.340 0.022 0.000 0.297 39 R C 0.485 177.017 176.300 0.388 0.000 1.166 39 R CA 0.844 57.116 56.100 0.287 0.000 0.799 39 R CB -2.083 28.405 30.300 0.314 0.000 1.285 39 R HN 1.510 nan 8.270 nan 0.000 0.477 40 A N 1.517 124.543 122.820 0.343 0.000 2.565 40 A HA 0.132 4.465 4.320 0.022 0.000 0.237 40 A C 0.748 178.338 177.584 0.010 0.000 1.053 40 A CA 0.604 52.690 52.037 0.081 0.000 0.755 40 A CB 0.339 19.182 19.000 -0.261 0.000 0.980 40 A HN 0.273 nan 8.150 nan 0.000 0.506 41 K N 0.972 121.368 120.400 -0.006 0.000 2.399 41 K HA 0.334 4.667 4.320 0.022 0.000 0.247 41 K C 1.037 177.516 176.600 -0.202 0.000 1.036 41 K CA -0.797 55.412 56.287 -0.129 0.000 0.977 41 K CB 0.704 33.105 32.500 -0.165 0.000 1.272 41 K HN 0.681 nan 8.250 nan 0.000 0.501 42 R N 0.478 120.818 120.500 -0.266 0.000 2.153 42 R HA -0.040 4.313 4.340 0.022 0.000 0.218 42 R C 0.681 176.692 176.300 -0.481 0.000 1.072 42 R CA 0.479 56.263 56.100 -0.525 0.000 0.990 42 R CB -0.201 29.543 30.300 -0.926 0.000 0.889 42 R HN 0.374 nan 8.270 nan 0.000 0.452 43 N N 2.213 120.865 118.700 -0.079 0.000 2.971 43 N HA -0.049 4.704 4.740 0.022 0.000 0.294 43 N C -1.319 174.240 175.510 0.081 0.000 1.210 43 N CA 0.195 53.342 53.050 0.161 0.000 1.157 43 N CB -0.338 38.361 38.487 0.352 0.000 1.450 43 N HN 0.081 nan 8.380 nan 0.000 0.527 44 N N 2.474 121.030 118.700 -0.240 0.000 2.752 44 N HA 0.157 4.910 4.740 0.022 0.000 0.268 44 N C -1.940 173.388 175.510 -0.303 0.000 1.190 44 N CA -0.266 52.796 53.050 0.021 0.000 0.897 44 N CB -0.076 38.389 38.487 -0.037 0.000 1.515 44 N HN -0.025 nan 8.380 nan 0.000 0.567 45 F N 1.426 121.553 119.950 0.295 0.000 2.561 45 F HA 0.496 5.032 4.527 0.014 0.000 0.321 45 F C 1.663 177.627 175.800 0.273 0.000 1.065 45 F CA -0.776 57.362 58.000 0.230 0.000 0.934 45 F CB 2.121 41.262 39.000 0.236 0.000 1.215 45 F HN 0.219 nan 8.300 nan 0.000 0.471 46 K N 0.234 120.862 120.400 0.379 0.000 2.418 46 K HA 0.115 4.448 4.320 0.022 0.000 0.195 46 K C -0.108 176.656 176.600 0.273 0.000 1.035 46 K CA 0.439 56.901 56.287 0.293 0.000 1.003 46 K CB 0.205 32.806 32.500 0.167 0.000 0.793 46 K HN 0.626 nan 8.250 nan 0.000 0.494 47 S N -2.226 113.536 115.700 0.103 0.000 2.570 47 S HA 0.523 5.006 4.470 0.022 0.000 0.270 47 S C 0.468 174.626 174.600 -0.737 0.000 1.149 47 S CA -0.592 57.359 58.200 -0.415 0.000 0.837 47 S CB 1.683 64.764 63.200 -0.198 0.000 1.124 47 S HN -0.044 nan 8.310 nan 0.000 0.465 48 A N 0.846 122.982 122.820 -1.141 0.000 1.933 48 A HA -0.033 4.300 4.320 0.022 0.000 0.218 48 A C 1.947 179.324 177.584 -0.345 0.000 1.175 48 A CA 1.853 53.503 52.037 -0.645 0.000 0.628 48 A CB -1.166 17.577 19.000 -0.428 0.000 0.814 48 A HN 1.008 nan 8.150 nan 0.000 0.444 49 E N -0.285 119.742 120.200 -0.288 0.000 2.058 49 E HA -0.285 4.078 4.350 0.022 0.000 0.194 49 E C 1.664 178.147 176.600 -0.196 0.000 0.997 49 E CA 1.548 57.835 56.400 -0.189 0.000 0.801 49 E CB -0.196 29.424 29.700 -0.133 0.000 0.746 49 E HN 0.510 nan 8.360 nan 0.000 0.450 50 D N -0.169 120.120 120.400 -0.186 0.000 2.144 50 D HA -0.152 4.501 4.640 0.022 0.000 0.200 50 D C 2.021 178.003 176.300 -0.530 0.000 0.978 50 D CA 1.100 54.999 54.000 -0.169 0.000 0.833 50 D CB -0.511 40.319 40.800 0.051 0.000 0.961 50 D HN 0.296 nan 8.370 nan 0.000 0.470 51 c N 0.145 118.296 118.600 -0.749 0.000 2.432 51 c HA -0.103 4.480 4.570 0.022 0.000 0.277 51 c C 2.592 176.281 174.090 -0.668 0.000 1.249 51 c CA 0.730 56.268 56.329 -1.319 0.000 1.725 51 c CB -1.049 41.117 42.510 -0.573 0.000 2.028 51 c HN 0.321 nan 8.230 nan 0.000 0.477 52 M N 0.352 119.741 119.600 -0.352 0.000 2.175 52 M HA -0.052 4.441 4.480 0.022 0.000 0.264 52 M C 2.293 178.457 176.300 -0.227 0.000 1.063 52 M CA 1.444 56.615 55.300 -0.216 0.000 1.119 52 M CB -1.541 30.989 32.600 -0.117 0.000 1.377 52 M HN 0.533 nan 8.290 nan 0.000 0.415 53 R N -0.288 120.082 120.500 -0.216 0.000 2.096 53 R HA -0.124 4.229 4.340 0.022 0.000 0.235 53 R C 1.770 177.979 176.300 -0.152 0.000 1.127 53 R CA 1.975 57.985 56.100 -0.151 0.000 0.968 53 R CB -0.039 30.198 30.300 -0.105 0.000 0.861 53 R HN 0.293 nan 8.270 nan 0.000 0.440 54 T N -1.227 113.203 114.554 -0.207 0.000 2.894 54 T HA -0.016 4.347 4.350 0.022 0.000 0.258 54 T C 1.516 176.088 174.700 -0.214 0.000 1.043 54 T CA 1.010 63.048 62.100 -0.104 0.000 1.141 54 T CB 0.132 69.077 68.868 0.128 0.000 0.873 54 T HN 0.349 nan 8.240 nan 0.000 0.449 55 c N 1.149 119.517 118.600 -0.388 0.000 3.392 55 c HA 0.506 5.089 4.570 0.022 0.000 0.301 55 c C 1.825 175.374 174.090 -0.902 0.000 1.354 55 c CA -1.306 54.633 56.329 -0.651 0.000 1.732 55 c CB -0.869 41.208 42.510 -0.722 0.000 2.269 55 c HN 0.601 nan 8.230 nan 0.000 0.673 56 G N 0.000 108.498 108.800 -0.503 0.000 0.000 56 G HA2 0.000 3.973 3.960 0.022 0.000 0.000 56 G HA3 0.000 3.973 3.960 0.022 0.000 0.000 56 G CA 0.000 44.934 45.100 -0.276 0.000 0.000 56 G HN 0.000 nan 8.290 nan 0.000 0.000