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 1b0c_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 0.000 176.156 176.300 -0.239 0.000 0.893 1 R CA 0.000 55.967 56.100 -0.222 0.000 0.921 1 R CB 0.000 30.151 30.300 -0.248 0.000 0.687 2 P HA 0.151 nan 4.420 nan 0.000 0.267 2 P C 0.460 177.519 177.300 -0.401 0.000 1.200 2 P CA 0.772 63.632 63.100 -0.400 0.000 0.772 2 P CB 0.785 32.037 31.700 -0.745 0.000 0.855 3 D N 1.487 121.770 120.400 -0.195 0.000 2.149 3 D HA -0.198 4.442 4.640 0.000 0.000 0.198 3 D C 1.425 177.698 176.300 -0.044 0.000 0.990 3 D CA 1.610 55.561 54.000 -0.082 0.000 0.839 3 D CB -1.097 39.707 40.800 0.006 0.000 0.948 3 D HN 0.569 nan 8.370 nan 0.000 0.460 4 F N -0.172 119.796 119.950 0.031 0.000 2.408 4 F HA 0.031 4.558 4.527 0.000 0.000 0.300 4 F C 2.050 177.904 175.800 0.089 0.000 1.090 4 F CA 0.138 58.163 58.000 0.041 0.000 1.427 4 F CB -1.159 37.854 39.000 0.023 0.000 1.070 4 F HN 0.257 nan 8.300 nan 0.000 0.549 5 c N 1.304 119.773 118.600 -0.218 0.000 2.449 5 c HA 0.046 4.616 4.570 0.000 0.000 0.283 5 c C 2.474 176.691 174.090 0.212 0.000 1.453 5 c CA 0.436 56.773 56.329 0.013 0.000 1.779 5 c CB -1.787 40.548 42.510 -0.292 0.000 1.779 5 c HN 0.600 nan 8.230 nan 0.000 0.546 6 L N -0.019 121.286 121.223 0.136 0.000 2.607 6 L HA 0.142 4.482 4.340 0.000 0.000 0.228 6 L C 0.822 177.778 176.870 0.142 0.000 1.123 6 L CA 0.285 55.214 54.840 0.149 0.000 0.890 6 L CB -0.326 41.784 42.059 0.085 0.000 1.103 6 L HN 0.377 nan 8.230 nan 0.000 0.468 7 E N 1.211 121.507 120.200 0.161 0.000 2.390 7 E HA 0.158 4.508 4.350 0.000 0.000 0.261 7 E C -2.189 174.469 176.600 0.096 0.000 1.076 7 E CA -1.803 54.664 56.400 0.112 0.000 0.905 7 E CB 0.335 30.101 29.700 0.110 0.000 0.984 7 E HN -0.037 nan 8.360 nan 0.000 0.427 8 P HA 0.134 nan 4.420 nan 0.000 0.277 8 P C -2.479 174.691 177.300 -0.216 0.000 1.240 8 P CA -1.316 61.741 63.100 -0.072 0.000 0.798 8 P CB 0.063 31.724 31.700 -0.064 0.000 0.979 9 P HA -0.015 nan 4.420 nan 0.000 0.268 9 P C -1.341 175.665 177.300 -0.489 0.000 1.204 9 P CA 0.349 62.864 63.100 -0.974 0.000 0.768 9 P CB 0.165 30.705 31.700 -1.934 0.000 0.842 10 Y N 2.383 122.417 120.300 -0.443 0.000 2.402 10 Y HA 0.216 4.766 4.550 0.000 0.000 0.332 10 Y C 1.341 177.353 175.900 0.187 0.000 0.960 10 Y CA -0.125 57.918 58.100 -0.095 0.000 1.228 10 Y CB 0.934 39.371 38.460 -0.038 0.000 1.120 10 Y HN 0.286 nan 8.280 nan 0.000 0.491 11 T N 3.699 118.159 114.554 -0.158 0.000 2.777 11 T HA 0.231 4.581 4.350 0.000 0.000 0.266 11 T C 0.727 175.241 174.700 -0.310 0.000 1.040 11 T CA 1.489 63.572 62.100 -0.029 0.000 1.141 11 T CB -0.763 68.078 68.868 -0.045 0.000 0.868 11 T HN 1.138 nan 8.240 nan 0.000 0.444 12 G N 1.358 109.619 108.800 -0.898 0.000 2.707 12 G HA2 -0.096 3.864 3.960 0.000 0.000 0.686 12 G HA3 -0.096 3.864 3.960 0.000 0.000 0.686 12 G C -2.108 172.610 174.900 -0.303 0.000 1.315 12 G CA -0.318 44.373 45.100 -0.682 0.000 0.832 12 G HN 0.156 nan 8.290 nan 0.000 0.573 13 P HA 0.162 nan 4.420 nan 0.000 0.241 13 P C 0.921 178.162 177.300 -0.099 0.000 1.191 13 P CA 0.546 63.594 63.100 -0.086 0.000 0.771 13 P CB 0.053 31.740 31.700 -0.022 0.000 0.929 14 c N 0.614 119.130 118.600 -0.140 0.000 2.595 14 c HA 0.433 5.003 4.570 0.000 0.000 0.384 14 c C 2.386 176.384 174.090 -0.153 0.000 1.289 14 c CA 0.301 56.542 56.329 -0.148 0.000 2.372 14 c CB 0.844 43.244 42.510 -0.183 0.000 2.593 14 c HN 0.234 nan 8.230 nan 0.000 0.639 15 K N 0.856 121.183 120.400 -0.123 0.000 2.288 15 K HA 0.344 4.665 4.320 0.000 0.000 0.201 15 K C 1.008 177.538 176.600 -0.116 0.000 1.048 15 K CA 1.228 57.452 56.287 -0.104 0.000 0.956 15 K CB -0.626 31.828 32.500 -0.076 0.000 0.746 15 K HN 1.001 nan 8.250 nan 0.000 0.461 16 A N 0.397 123.127 122.820 -0.151 0.000 2.429 16 A HA 0.447 4.767 4.320 0.000 0.000 0.242 16 A C 0.313 177.808 177.584 -0.149 0.000 1.088 16 A CA -0.119 51.830 52.037 -0.146 0.000 0.784 16 A CB 0.382 19.278 19.000 -0.173 0.000 1.038 16 A HN 0.363 nan 8.150 nan 0.000 0.501 17 R N 0.882 121.312 120.500 -0.117 0.000 2.629 17 R HA 0.317 4.657 4.340 0.000 0.000 0.277 17 R C -0.807 175.434 176.300 -0.100 0.000 1.637 17 R CA -0.516 55.521 56.100 -0.104 0.000 1.663 17 R CB -0.168 30.087 30.300 -0.074 0.000 1.228 17 R HN 0.621 nan 8.270 nan 0.000 0.632 18 I N 1.758 122.257 120.570 -0.117 0.000 2.440 18 I HA 0.447 4.617 4.170 0.000 0.000 0.294 18 I C 0.706 176.729 176.117 -0.156 0.000 0.995 18 I CA -1.561 59.681 61.300 -0.097 0.000 1.306 18 I CB 1.033 39.008 38.000 -0.042 0.000 1.407 18 I HN 0.258 nan 8.210 nan 0.000 0.501 19 I N 6.157 126.625 120.570 -0.171 0.000 2.371 19 I HA 0.299 4.469 4.170 0.000 0.000 0.290 19 I C 0.534 176.420 176.117 -0.386 0.000 1.028 19 I CA -0.165 60.964 61.300 -0.285 0.000 1.345 19 I CB 0.282 38.137 38.000 -0.242 0.000 1.407 19 I HN 0.429 nan 8.210 nan 0.000 0.501 20 R N 5.114 125.260 120.500 -0.590 0.000 2.867 20 R HA 0.534 4.874 4.340 0.000 0.000 0.268 20 R C -1.324 174.755 176.300 -0.369 0.000 1.014 20 R CA -0.926 54.882 56.100 -0.488 0.000 0.946 20 R CB 1.979 31.944 30.300 -0.558 0.000 1.208 20 R HN 0.312 nan 8.270 nan 0.000 0.477 21 Y N 0.748 121.240 120.300 0.320 0.000 2.446 21 Y HA 0.546 5.096 4.550 0.000 0.000 0.338 21 Y C 0.173 176.536 175.900 0.771 0.000 1.055 21 Y CA -0.821 57.566 58.100 0.477 0.000 1.101 21 Y CB 1.330 39.952 38.460 0.271 0.000 1.221 21 Y HN 0.475 nan 8.280 nan 0.000 0.460 22 F N -0.074 120.252 119.950 0.626 0.000 2.599 22 F HA 0.562 5.089 4.527 -0.000 0.000 0.311 22 F C -1.854 174.167 175.800 0.367 0.000 1.076 22 F CA -2.087 56.199 58.000 0.477 0.000 0.937 22 F CB 0.822 39.901 39.000 0.133 0.000 1.282 22 F HN 0.410 nan 8.300 nan 0.000 0.460 23 Y N 2.776 123.164 120.300 0.147 0.000 2.336 23 Y HA 0.325 4.875 4.550 -0.000 0.000 0.335 23 Y C -0.308 175.540 175.900 -0.087 0.000 1.046 23 Y CA -0.330 57.734 58.100 -0.060 0.000 1.198 23 Y CB 0.708 39.197 38.460 0.048 0.000 1.182 23 Y HN 0.863 nan 8.280 nan 0.000 0.502 24 N N 4.716 122.943 118.700 -0.789 0.000 2.500 24 N HA 0.366 5.106 4.740 0.000 0.000 0.236 24 N C 0.606 175.739 175.510 -0.629 0.000 1.022 24 N CA 0.283 53.054 53.050 -0.466 0.000 0.935 24 N CB 0.852 39.095 38.487 -0.407 0.000 1.147 24 N HN 0.877 nan 8.380 nan 0.000 0.512 25 A N 3.583 126.240 122.820 -0.271 0.000 1.908 25 A HA -0.218 4.102 4.320 0.000 0.000 0.218 25 A C 2.371 179.900 177.584 -0.092 0.000 1.181 25 A CA 2.254 54.241 52.037 -0.083 0.000 0.627 25 A CB -0.952 18.123 19.000 0.125 0.000 0.818 25 A HN 0.700 nan 8.150 nan 0.000 0.445 26 K N -0.685 119.675 120.400 -0.067 0.000 2.057 26 K HA 0.182 4.502 4.320 0.000 0.000 0.207 26 K C 2.278 178.833 176.600 -0.074 0.000 1.049 26 K CA 2.022 58.284 56.287 -0.043 0.000 0.931 26 K CB -1.255 31.237 32.500 -0.013 0.000 0.714 26 K HN 0.980 nan 8.250 nan 0.000 0.440 27 A N -1.179 121.561 122.820 -0.132 0.000 2.072 27 A HA 0.435 4.755 4.320 0.000 0.000 0.216 27 A C 2.222 179.708 177.584 -0.163 0.000 1.156 27 A CA 1.333 53.289 52.037 -0.134 0.000 0.701 27 A CB -0.384 18.531 19.000 -0.142 0.000 0.816 27 A HN 1.648 nan 8.150 nan 0.000 0.458 28 G N -1.675 106.972 108.800 -0.256 0.000 2.143 28 G HA2 -0.086 3.874 3.960 0.000 0.000 0.249 28 G HA3 -0.086 3.874 3.960 0.000 0.000 0.249 28 G C -0.090 174.690 174.900 -0.201 0.000 0.981 28 G CA 0.732 45.723 45.100 -0.181 0.000 0.665 28 G HN 1.526 nan 8.290 nan 0.000 0.528 29 L N -3.820 117.161 121.223 -0.405 0.000 2.600 29 L HA 0.850 5.190 4.340 0.000 0.000 0.257 29 L C 0.227 176.875 176.870 -0.371 0.000 1.048 29 L CA -1.919 52.772 54.840 -0.249 0.000 0.869 29 L CB 0.247 42.230 42.059 -0.126 0.000 1.482 29 L HN 0.119 nan 8.230 nan 0.000 0.408 30 c N 0.571 119.070 118.600 -0.169 0.000 2.536 30 c HA 0.721 5.291 4.570 0.000 0.000 0.396 30 c C 0.254 174.243 174.090 -0.168 0.000 1.279 30 c CA -0.101 56.125 56.329 -0.173 0.000 2.148 30 c CB 0.214 42.697 42.510 -0.044 0.000 2.584 30 c HN 0.769 nan 8.230 nan 0.000 0.579 31 Q N 0.348 119.961 119.800 -0.311 0.000 2.587 31 Q HA 0.582 4.922 4.340 0.000 0.000 0.293 31 Q C -0.362 175.767 176.000 0.216 0.000 1.083 31 Q CA -0.577 55.167 55.803 -0.099 0.000 0.792 31 Q CB 1.966 30.575 28.738 -0.215 0.000 1.484 31 Q HN 0.803 nan 8.270 nan 0.000 0.446 32 T N -1.300 113.433 114.554 0.299 0.000 2.934 32 T HA 0.752 5.102 4.350 0.000 0.000 0.283 32 T C -0.534 174.460 174.700 0.490 0.000 1.005 32 T CA -0.525 61.724 62.100 0.248 0.000 1.041 32 T CB 0.519 69.405 68.868 0.030 0.000 1.042 32 T HN 0.517 nan 8.240 nan 0.000 0.505 33 F N -0.828 119.208 119.950 0.144 0.000 2.693 33 F HA 0.664 5.191 4.527 0.000 0.000 0.309 33 F C -1.907 173.905 175.800 0.020 0.000 1.129 33 F CA -1.647 56.397 58.000 0.074 0.000 0.948 33 F CB 0.826 39.809 39.000 -0.028 0.000 1.315 33 F HN 0.457 nan 8.300 nan 0.000 0.447 34 V N 3.547 123.434 119.914 -0.046 0.000 2.385 34 V HA 0.181 4.301 4.120 0.000 0.000 0.269 34 V C -0.887 175.130 176.094 -0.129 0.000 1.043 34 V CA -0.414 61.792 62.300 -0.155 0.000 0.906 34 V CB 0.482 32.279 31.823 -0.043 0.000 0.995 34 V HN 0.728 nan 8.190 nan 0.000 0.467 35 Y N 3.802 123.842 120.300 -0.432 0.000 2.320 35 Y HA 0.582 5.132 4.550 0.000 0.000 0.334 35 Y C 1.215 177.026 175.900 -0.149 0.000 1.055 35 Y CA -0.848 57.094 58.100 -0.264 0.000 1.143 35 Y CB 1.775 40.029 38.460 -0.342 0.000 1.193 35 Y HN 0.611 nan 8.280 nan 0.000 0.477 36 G N 2.372 110.893 108.800 -0.464 0.000 2.448 36 G HA2 0.218 4.178 3.960 0.000 0.000 0.218 36 G HA3 0.218 4.178 3.960 0.000 0.000 0.218 36 G C 1.039 175.530 174.900 -0.682 0.000 1.135 36 G CA 0.567 45.379 45.100 -0.480 0.000 0.784 36 G HN 1.623 nan 8.290 nan 0.000 0.543 37 G N -2.036 105.911 108.800 -1.422 0.000 2.255 37 G HA2 -0.124 3.836 3.960 0.000 0.000 0.196 37 G HA3 -0.124 3.836 3.960 0.000 0.000 0.196 37 G C 0.325 174.933 174.900 -0.486 0.000 0.998 37 G CA 0.342 44.898 45.100 -0.907 0.000 0.656 37 G HN 1.550 nan 8.290 nan 0.000 0.490 38 c N -1.958 116.418 118.600 -0.373 0.000 3.173 38 c HA 0.830 5.400 4.570 0.000 0.000 0.310 38 c C 0.641 174.829 174.090 0.163 0.000 1.306 38 c CA 0.148 56.476 56.329 -0.002 0.000 1.426 38 c CB 1.323 43.813 42.510 -0.033 0.000 1.800 38 c HN 1.601 nan 8.230 nan 0.000 0.470 39 R N -1.196 119.424 120.500 0.200 0.000 3.205 39 R HA 0.054 4.394 4.340 0.000 0.000 0.249 39 R C 0.276 176.802 176.300 0.377 0.000 0.937 39 R CA 1.028 57.272 56.100 0.240 0.000 0.641 39 R CB -2.671 27.772 30.300 0.238 0.000 1.114 39 R HN 2.292 nan 8.270 nan 0.000 0.451 40 A N 0.377 123.383 122.820 0.309 0.000 2.340 40 A HA 0.589 4.909 4.320 0.000 0.000 0.268 40 A C 0.675 178.309 177.584 0.084 0.000 1.100 40 A CA -0.413 51.741 52.037 0.194 0.000 0.803 40 A CB 0.667 19.578 19.000 -0.149 0.000 1.043 40 A HN 0.416 nan 8.150 nan 0.000 0.488 41 K N 0.150 120.594 120.400 0.074 0.000 2.148 41 K HA 0.317 4.637 4.320 0.000 0.000 0.239 41 K C 1.437 177.934 176.600 -0.171 0.000 1.018 41 K CA -0.526 55.726 56.287 -0.059 0.000 0.923 41 K CB 0.964 33.429 32.500 -0.059 0.000 1.117 41 K HN 0.769 nan 8.250 nan 0.000 0.477 42 R N 0.614 120.952 120.500 -0.270 0.000 2.115 42 R HA -0.016 4.324 4.340 0.000 0.000 0.230 42 R C 0.760 176.779 176.300 -0.469 0.000 1.111 42 R CA 0.873 56.636 56.100 -0.561 0.000 0.976 42 R CB -0.146 29.541 30.300 -1.023 0.000 0.870 42 R HN 0.351 nan 8.270 nan 0.000 0.445 43 N N 2.012 120.677 118.700 -0.059 0.000 3.050 43 N HA -0.032 4.708 4.740 0.000 0.000 0.289 43 N C -1.374 174.200 175.510 0.108 0.000 1.209 43 N CA 0.173 53.345 53.050 0.203 0.000 1.154 43 N CB -0.286 38.415 38.487 0.357 0.000 1.444 43 N HN 0.081 nan 8.380 nan 0.000 0.529 44 N N 2.669 121.264 118.700 -0.175 0.000 2.655 44 N HA 0.158 4.898 4.740 0.000 0.000 0.277 44 N C -1.949 173.376 175.510 -0.309 0.000 1.177 44 N CA -0.252 52.796 53.050 -0.002 0.000 0.882 44 N CB 0.142 38.556 38.487 -0.122 0.000 1.481 44 N HN -0.016 nan 8.380 nan 0.000 0.547 45 F N 1.952 122.053 119.950 0.251 0.000 2.520 45 F HA 0.445 4.972 4.527 0.000 0.000 0.322 45 F C 1.689 177.630 175.800 0.235 0.000 1.103 45 F CA -0.821 57.306 58.000 0.212 0.000 0.926 45 F CB 2.367 41.513 39.000 0.243 0.000 1.154 45 F HN 0.377 nan 8.300 nan 0.000 0.453 46 K N 0.783 121.376 120.400 0.322 0.000 2.116 46 K HA -0.007 4.313 4.320 0.000 0.000 0.203 46 K C 0.631 177.447 176.600 0.360 0.000 1.052 46 K CA 0.714 57.153 56.287 0.253 0.000 0.952 46 K CB 0.175 32.766 32.500 0.151 0.000 0.729 46 K HN 0.492 nan 8.250 nan 0.000 0.446 47 S N -0.903 114.980 115.700 0.306 0.000 2.462 47 S HA 0.453 4.923 4.470 0.000 0.000 0.294 47 S C 0.570 175.142 174.600 -0.046 0.000 1.144 47 S CA -0.376 57.914 58.200 0.149 0.000 1.088 47 S CB 1.704 64.956 63.200 0.087 0.000 1.009 47 S HN 0.311 nan 8.310 nan 0.000 0.484 48 A N 3.748 126.290 122.820 -0.462 0.000 1.930 48 A HA -0.020 4.300 4.320 0.000 0.000 0.217 48 A C 1.940 179.302 177.584 -0.371 0.000 1.175 48 A CA 1.550 53.125 52.037 -0.770 0.000 0.627 48 A CB -0.787 17.587 19.000 -1.044 0.000 0.815 48 A HN 0.971 nan 8.150 nan 0.000 0.443 49 E N 0.045 120.104 120.200 -0.236 0.000 2.058 49 E HA -0.269 4.081 4.350 0.000 0.000 0.194 49 E C 1.273 177.773 176.600 -0.167 0.000 0.997 49 E CA 1.582 57.886 56.400 -0.160 0.000 0.801 49 E CB -0.174 29.470 29.700 -0.093 0.000 0.746 49 E HN 0.533 nan 8.360 nan 0.000 0.450 50 D N 0.273 120.593 120.400 -0.132 0.000 2.123 50 D HA -0.182 4.458 4.640 0.000 0.000 0.196 50 D C 2.036 178.062 176.300 -0.457 0.000 0.992 50 D CA 1.138 55.064 54.000 -0.124 0.000 0.833 50 D CB -0.859 40.000 40.800 0.098 0.000 0.954 50 D HN 0.257 nan 8.370 nan 0.000 0.455 51 c N 0.495 118.655 118.600 -0.733 0.000 2.413 51 c HA -0.135 4.435 4.570 0.000 0.000 0.276 51 c C 2.482 176.218 174.090 -0.590 0.000 1.236 51 c CA 0.640 56.229 56.329 -1.233 0.000 1.735 51 c CB -0.854 41.260 42.510 -0.659 0.000 2.031 51 c HN 0.241 nan 8.230 nan 0.000 0.474 52 M N 0.261 119.661 119.600 -0.334 0.000 2.374 52 M HA -0.015 4.465 4.480 0.000 0.000 0.264 52 M C 2.208 178.397 176.300 -0.184 0.000 1.067 52 M CA 1.248 56.432 55.300 -0.192 0.000 1.103 52 M CB -1.397 31.123 32.600 -0.133 0.000 1.402 52 M HN 0.565 nan 8.290 nan 0.000 0.444 53 R N -0.830 119.552 120.500 -0.196 0.000 2.112 53 R HA -0.037 4.303 4.340 0.000 0.000 0.216 53 R C 1.844 178.060 176.300 -0.140 0.000 1.080 53 R CA 1.470 57.489 56.100 -0.136 0.000 0.996 53 R CB 0.040 30.282 30.300 -0.096 0.000 0.902 53 R HN 0.189 nan 8.270 nan 0.000 0.449 54 T N -0.332 114.119 114.554 -0.172 0.000 2.770 54 T HA -0.070 4.280 4.350 0.000 0.000 0.263 54 T C 1.360 175.937 174.700 -0.205 0.000 1.039 54 T CA 1.214 63.255 62.100 -0.100 0.000 1.142 54 T CB -0.030 68.881 68.868 0.072 0.000 0.868 54 T HN 0.347 nan 8.240 nan 0.000 0.435 55 c N 2.266 120.660 118.600 -0.343 0.000 2.589 55 c HA 0.559 5.129 4.570 0.000 0.000 0.307 55 c C 1.635 175.319 174.090 -0.676 0.000 1.328 55 c CA -1.711 54.259 56.329 -0.599 0.000 1.742 55 c CB -1.493 40.528 42.510 -0.815 0.000 2.037 55 c HN 0.555 nan 8.230 nan 0.000 0.592 56 G N 0.000 108.594 108.800 -0.343 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 44.981 45.100 -0.199 0.000 0.000 56 G HN 0.000 nan 8.290 nan 0.000 0.000