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_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 0.000 176.158 176.300 -0.237 0.000 0.893 1 R CA 0.000 55.968 56.100 -0.221 0.000 0.921 1 R CB 0.000 30.151 30.300 -0.249 0.000 0.687 2 P HA 0.156 nan 4.420 nan 0.000 0.267 2 P C 0.401 177.460 177.300 -0.400 0.000 1.200 2 P CA 0.760 63.624 63.100 -0.394 0.000 0.772 2 P CB 0.829 32.091 31.700 -0.730 0.000 0.855 3 D N 1.353 121.639 120.400 -0.190 0.000 2.218 3 D HA -0.168 4.472 4.640 0.000 0.000 0.204 3 D C 1.371 177.653 176.300 -0.030 0.000 0.976 3 D CA 1.280 55.232 54.000 -0.081 0.000 0.853 3 D CB -0.990 39.812 40.800 0.002 0.000 0.939 3 D HN 0.555 nan 8.370 nan 0.000 0.481 4 F N -0.590 119.381 119.950 0.035 0.000 2.502 4 F HA 0.087 4.614 4.527 0.000 0.000 0.298 4 F C 2.042 177.899 175.800 0.095 0.000 1.111 4 F CA -0.114 57.914 58.000 0.047 0.000 1.445 4 F CB -1.025 37.993 39.000 0.029 0.000 1.081 4 F HN 0.226 nan 8.300 nan 0.000 0.558 5 c N 1.390 119.846 118.600 -0.240 0.000 2.449 5 c HA 0.026 4.596 4.570 0.000 0.000 0.283 5 c C 2.506 176.722 174.090 0.210 0.000 1.453 5 c CA 0.528 56.858 56.329 0.001 0.000 1.779 5 c CB -1.762 40.568 42.510 -0.300 0.000 1.779 5 c HN 0.600 nan 8.230 nan 0.000 0.546 6 L N 0.255 121.558 121.223 0.134 0.000 2.585 6 L HA 0.193 4.533 4.340 0.000 0.000 0.226 6 L C 1.377 178.331 176.870 0.140 0.000 1.113 6 L CA 0.101 55.030 54.840 0.147 0.000 0.876 6 L CB -0.782 41.327 42.059 0.083 0.000 1.072 6 L HN 0.356 nan 8.230 nan 0.000 0.468 7 E N 1.721 122.014 120.200 0.156 0.000 2.383 7 E HA 0.305 4.656 4.350 0.000 0.000 0.264 7 E C -2.453 174.202 176.600 0.091 0.000 1.050 7 E CA -1.662 54.802 56.400 0.108 0.000 0.896 7 E CB -0.708 29.058 29.700 0.110 0.000 0.982 7 E HN 0.018 nan 8.360 nan 0.000 0.424 8 P HA 0.259 nan 4.420 nan 0.000 0.277 8 P C -2.396 174.769 177.300 -0.225 0.000 1.240 8 P CA -1.098 61.953 63.100 -0.081 0.000 0.798 8 P CB 0.431 32.087 31.700 -0.073 0.000 0.979 9 P HA -0.009 nan 4.420 nan 0.000 0.268 9 P C -1.346 175.658 177.300 -0.492 0.000 1.204 9 P CA 0.332 62.840 63.100 -0.987 0.000 0.768 9 P CB 0.166 30.684 31.700 -1.970 0.000 0.842 10 Y N 2.338 122.376 120.300 -0.436 0.000 2.356 10 Y HA 0.228 4.778 4.550 -0.000 0.000 0.334 10 Y C 1.312 177.333 175.900 0.202 0.000 0.958 10 Y CA -0.232 57.815 58.100 -0.088 0.000 1.196 10 Y CB 1.067 39.508 38.460 -0.032 0.000 1.137 10 Y HN 0.290 nan 8.280 nan 0.000 0.485 11 T N 3.775 118.236 114.554 -0.156 0.000 2.812 11 T HA 0.264 4.614 4.350 0.000 0.000 0.264 11 T C 0.687 175.173 174.700 -0.356 0.000 1.042 11 T CA 1.404 63.479 62.100 -0.041 0.000 1.140 11 T CB -0.748 68.098 68.868 -0.037 0.000 0.870 11 T HN 1.148 nan 8.240 nan 0.000 0.445 12 G N 1.463 109.690 108.800 -0.956 0.000 2.707 12 G HA2 -0.100 3.860 3.960 0.000 0.000 0.686 12 G HA3 -0.100 3.860 3.960 0.000 0.000 0.686 12 G C -2.108 172.612 174.900 -0.300 0.000 1.315 12 G CA -0.318 44.337 45.100 -0.742 0.000 0.832 12 G HN 0.152 nan 8.290 nan 0.000 0.573 13 P HA 0.161 nan 4.420 nan 0.000 0.241 13 P C 0.922 178.164 177.300 -0.096 0.000 1.191 13 P CA 0.547 63.602 63.100 -0.075 0.000 0.771 13 P CB 0.050 31.743 31.700 -0.012 0.000 0.929 14 c N 0.661 119.173 118.600 -0.146 0.000 2.595 14 c HA 0.433 5.003 4.570 0.000 0.000 0.384 14 c C 2.294 176.290 174.090 -0.156 0.000 1.289 14 c CA 0.277 56.514 56.329 -0.153 0.000 2.372 14 c CB 0.755 43.149 42.510 -0.193 0.000 2.593 14 c HN 0.227 nan 8.230 nan 0.000 0.639 15 K N 0.680 121.005 120.400 -0.125 0.000 2.486 15 K HA 0.428 4.748 4.320 0.000 0.000 0.194 15 K C 0.874 177.404 176.600 -0.117 0.000 1.033 15 K CA 1.064 57.288 56.287 -0.105 0.000 1.004 15 K CB -0.543 31.912 32.500 -0.075 0.000 0.798 15 K HN 0.964 nan 8.250 nan 0.000 0.495 16 A N 0.677 123.403 122.820 -0.157 0.000 2.327 16 A HA 0.621 4.941 4.320 0.000 0.000 0.255 16 A C 0.220 177.711 177.584 -0.155 0.000 1.099 16 A CA -0.378 51.568 52.037 -0.152 0.000 0.801 16 A CB 0.231 19.122 19.000 -0.181 0.000 1.062 16 A HN 0.487 nan 8.150 nan 0.000 0.496 17 R N 0.672 121.099 120.500 -0.122 0.000 2.639 17 R HA 0.295 4.635 4.340 0.000 0.000 0.273 17 R C -1.266 174.972 176.300 -0.102 0.000 1.732 17 R CA -0.330 55.706 56.100 -0.107 0.000 1.586 17 R CB 0.635 30.889 30.300 -0.076 0.000 1.263 17 R HN 0.510 nan 8.270 nan 0.000 0.615 18 I N 2.589 123.086 120.570 -0.122 0.000 2.437 18 I HA 0.332 4.502 4.170 0.000 0.000 0.298 18 I C 0.585 176.605 176.117 -0.161 0.000 0.984 18 I CA -1.111 60.128 61.300 -0.101 0.000 1.214 18 I CB 1.252 39.224 38.000 -0.047 0.000 1.365 18 I HN 0.298 nan 8.210 nan 0.000 0.469 19 I N 6.077 126.542 120.570 -0.175 0.000 2.371 19 I HA 0.303 4.473 4.170 0.000 0.000 0.290 19 I C 0.520 176.401 176.117 -0.393 0.000 1.028 19 I CA -0.179 60.948 61.300 -0.289 0.000 1.345 19 I CB 0.284 38.137 38.000 -0.245 0.000 1.407 19 I HN 0.421 nan 8.210 nan 0.000 0.501 20 R N 5.124 125.268 120.500 -0.595 0.000 2.867 20 R HA 0.534 4.874 4.340 0.000 0.000 0.268 20 R C -1.311 174.758 176.300 -0.385 0.000 1.014 20 R CA -0.928 54.870 56.100 -0.502 0.000 0.946 20 R CB 1.953 31.906 30.300 -0.579 0.000 1.208 20 R HN 0.306 nan 8.270 nan 0.000 0.477 21 Y N 0.750 121.238 120.300 0.314 0.000 2.446 21 Y HA 0.538 5.088 4.550 -0.000 0.000 0.338 21 Y C 0.187 176.545 175.900 0.763 0.000 1.055 21 Y CA -0.799 57.583 58.100 0.469 0.000 1.101 21 Y CB 1.307 39.926 38.460 0.266 0.000 1.221 21 Y HN 0.476 nan 8.280 nan 0.000 0.460 22 F N -0.088 120.236 119.950 0.624 0.000 2.599 22 F HA 0.571 5.098 4.527 0.000 0.000 0.311 22 F C -1.866 174.154 175.800 0.366 0.000 1.076 22 F CA -2.090 56.196 58.000 0.476 0.000 0.937 22 F CB 0.860 39.938 39.000 0.129 0.000 1.282 22 F HN 0.406 nan 8.300 nan 0.000 0.460 23 Y N 2.671 123.065 120.300 0.156 0.000 2.365 23 Y HA 0.333 4.883 4.550 0.000 0.000 0.340 23 Y C -0.341 175.516 175.900 -0.073 0.000 1.016 23 Y CA -0.377 57.691 58.100 -0.054 0.000 1.196 23 Y CB 0.739 39.228 38.460 0.048 0.000 1.167 23 Y HN 0.860 nan 8.280 nan 0.000 0.509 24 N N 4.723 122.955 118.700 -0.781 0.000 2.500 24 N HA 0.364 5.104 4.740 0.000 0.000 0.236 24 N C 0.619 175.754 175.510 -0.625 0.000 1.022 24 N CA 0.289 53.065 53.050 -0.457 0.000 0.935 24 N CB 0.851 39.098 38.487 -0.400 0.000 1.147 24 N HN 0.880 nan 8.380 nan 0.000 0.512 25 A N 3.580 126.238 122.820 -0.271 0.000 1.908 25 A HA -0.225 4.095 4.320 0.000 0.000 0.218 25 A C 2.375 179.904 177.584 -0.092 0.000 1.181 25 A CA 2.278 54.267 52.037 -0.080 0.000 0.627 25 A CB -0.967 18.108 19.000 0.124 0.000 0.818 25 A HN 0.699 nan 8.150 nan 0.000 0.445 26 K N -0.700 119.660 120.400 -0.067 0.000 2.057 26 K HA 0.178 4.498 4.320 0.000 0.000 0.207 26 K C 2.283 178.838 176.600 -0.075 0.000 1.049 26 K CA 2.033 58.294 56.287 -0.043 0.000 0.931 26 K CB -1.268 31.224 32.500 -0.014 0.000 0.714 26 K HN 0.991 nan 8.250 nan 0.000 0.440 27 A N -1.167 121.573 122.820 -0.133 0.000 2.072 27 A HA 0.433 4.753 4.320 0.000 0.000 0.216 27 A C 2.229 179.715 177.584 -0.164 0.000 1.156 27 A CA 1.334 53.290 52.037 -0.135 0.000 0.701 27 A CB -0.401 18.513 19.000 -0.144 0.000 0.816 27 A HN 1.652 nan 8.150 nan 0.000 0.458 28 G N -1.698 106.950 108.800 -0.255 0.000 2.143 28 G HA2 -0.093 3.867 3.960 0.000 0.000 0.249 28 G HA3 -0.093 3.867 3.960 0.000 0.000 0.249 28 G C -0.083 174.693 174.900 -0.206 0.000 0.981 28 G CA 0.748 45.740 45.100 -0.181 0.000 0.665 28 G HN 1.523 nan 8.290 nan 0.000 0.528 29 L N -3.789 117.187 121.223 -0.412 0.000 2.600 29 L HA 0.853 5.193 4.340 0.000 0.000 0.257 29 L C 0.227 176.871 176.870 -0.378 0.000 1.048 29 L CA -1.928 52.759 54.840 -0.255 0.000 0.869 29 L CB 0.251 42.232 42.059 -0.129 0.000 1.482 29 L HN 0.118 nan 8.230 nan 0.000 0.408 30 c N 0.571 119.067 118.600 -0.173 0.000 2.536 30 c HA 0.722 5.292 4.570 0.000 0.000 0.396 30 c C 0.246 174.231 174.090 -0.174 0.000 1.279 30 c CA -0.110 56.113 56.329 -0.177 0.000 2.148 30 c CB 0.219 42.701 42.510 -0.046 0.000 2.584 30 c HN 0.768 nan 8.230 nan 0.000 0.579 31 Q N 0.360 119.966 119.800 -0.323 0.000 2.552 31 Q HA 0.582 4.922 4.340 0.000 0.000 0.289 31 Q C -0.354 175.769 176.000 0.204 0.000 1.097 31 Q CA -0.576 55.161 55.803 -0.111 0.000 0.812 31 Q CB 1.948 30.549 28.738 -0.229 0.000 1.460 31 Q HN 0.803 nan 8.270 nan 0.000 0.452 32 T N -1.297 113.435 114.554 0.295 0.000 2.918 32 T HA 0.745 5.095 4.350 0.000 0.000 0.283 32 T C -0.527 174.472 174.700 0.498 0.000 1.001 32 T CA -0.517 61.732 62.100 0.249 0.000 1.041 32 T CB 0.492 69.378 68.868 0.031 0.000 1.028 32 T HN 0.513 nan 8.240 nan 0.000 0.511 33 F N -0.776 119.263 119.950 0.148 0.000 2.693 33 F HA 0.670 5.197 4.527 -0.000 0.000 0.309 33 F C -1.857 173.956 175.800 0.021 0.000 1.129 33 F CA -1.664 56.384 58.000 0.081 0.000 0.948 33 F CB 0.834 39.825 39.000 -0.015 0.000 1.315 33 F HN 0.452 nan 8.300 nan 0.000 0.447 34 V N 3.500 123.397 119.914 -0.028 0.000 2.385 34 V HA 0.168 4.288 4.120 0.000 0.000 0.269 34 V C -0.882 175.131 176.094 -0.134 0.000 1.043 34 V CA -0.397 61.813 62.300 -0.149 0.000 0.906 34 V CB 0.417 32.217 31.823 -0.039 0.000 0.995 34 V HN 0.722 nan 8.190 nan 0.000 0.467 35 Y N 3.855 123.885 120.300 -0.449 0.000 2.320 35 Y HA 0.577 5.127 4.550 -0.000 0.000 0.334 35 Y C 1.223 177.021 175.900 -0.169 0.000 1.055 35 Y CA -0.836 57.090 58.100 -0.291 0.000 1.143 35 Y CB 1.750 39.986 38.460 -0.372 0.000 1.193 35 Y HN 0.611 nan 8.280 nan 0.000 0.477 36 G N 2.442 110.953 108.800 -0.481 0.000 2.443 36 G HA2 0.206 4.166 3.960 0.000 0.000 0.219 36 G HA3 0.206 4.166 3.960 0.000 0.000 0.219 36 G C 1.038 175.522 174.900 -0.694 0.000 1.131 36 G CA 0.589 45.393 45.100 -0.494 0.000 0.775 36 G HN 1.622 nan 8.290 nan 0.000 0.547 37 G N -2.086 105.854 108.800 -1.433 0.000 2.255 37 G HA2 -0.110 3.850 3.960 0.000 0.000 0.196 37 G HA3 -0.110 3.850 3.960 0.000 0.000 0.196 37 G C 0.302 174.893 174.900 -0.515 0.000 0.998 37 G CA 0.326 44.867 45.100 -0.933 0.000 0.656 37 G HN 1.554 nan 8.290 nan 0.000 0.490 38 c N -2.089 116.267 118.600 -0.407 0.000 3.173 38 c HA 0.833 5.403 4.570 0.000 0.000 0.310 38 c C 0.642 174.812 174.090 0.134 0.000 1.306 38 c CA 0.146 56.460 56.329 -0.024 0.000 1.426 38 c CB 1.351 43.832 42.510 -0.049 0.000 1.800 38 c HN 1.549 nan 8.230 nan 0.000 0.470 39 R N -1.058 119.550 120.500 0.181 0.000 3.267 39 R HA 0.028 4.368 4.340 0.000 0.000 0.254 39 R C 0.341 176.841 176.300 0.333 0.000 0.993 39 R CA 1.045 57.277 56.100 0.219 0.000 0.670 39 R CB -2.549 27.883 30.300 0.220 0.000 1.125 39 R HN 2.304 nan 8.270 nan 0.000 0.434 40 A N 0.389 123.381 122.820 0.285 0.000 2.351 40 A HA 0.573 4.893 4.320 0.000 0.000 0.257 40 A C 0.700 178.342 177.584 0.098 0.000 1.087 40 A CA -0.305 51.832 52.037 0.167 0.000 0.798 40 A CB 0.572 19.466 19.000 -0.176 0.000 1.033 40 A HN 0.424 nan 8.150 nan 0.000 0.488 41 K N 0.150 120.605 120.400 0.092 0.000 2.240 41 K HA 0.309 4.629 4.320 0.000 0.000 0.237 41 K C 1.654 178.163 176.600 -0.153 0.000 1.027 41 K CA -0.361 55.918 56.287 -0.014 0.000 0.937 41 K CB 1.215 33.724 32.500 0.014 0.000 1.171 41 K HN 0.602 nan 8.250 nan 0.000 0.479 42 R N 0.530 120.881 120.500 -0.247 0.000 2.152 42 R HA -0.001 4.339 4.340 0.000 0.000 0.232 42 R C 1.146 177.172 176.300 -0.456 0.000 1.117 42 R CA 1.318 57.079 56.100 -0.565 0.000 0.981 42 R CB -0.817 28.853 30.300 -1.050 0.000 0.870 42 R HN 0.567 nan 8.270 nan 0.000 0.451 43 N N 2.065 120.747 118.700 -0.030 0.000 3.124 43 N HA 0.045 4.785 4.740 0.000 0.000 0.284 43 N C -1.321 174.265 175.510 0.126 0.000 1.209 43 N CA -0.015 53.171 53.050 0.227 0.000 1.149 43 N CB -0.449 38.260 38.487 0.370 0.000 1.434 43 N HN 0.229 nan 8.380 nan 0.000 0.529 44 N N 2.636 121.239 118.700 -0.161 0.000 2.616 44 N HA 0.167 4.907 4.740 0.000 0.000 0.281 44 N C -1.948 173.384 175.510 -0.296 0.000 1.145 44 N CA -0.238 52.818 53.050 0.010 0.000 0.919 44 N CB 0.181 38.593 38.487 -0.125 0.000 1.509 44 N HN -0.016 nan 8.380 nan 0.000 0.537 45 F N 1.910 122.009 119.950 0.248 0.000 2.520 45 F HA 0.445 4.972 4.527 0.000 0.000 0.322 45 F C 1.676 177.613 175.800 0.228 0.000 1.103 45 F CA -0.819 57.306 58.000 0.209 0.000 0.926 45 F CB 2.382 41.529 39.000 0.245 0.000 1.154 45 F HN 0.385 nan 8.300 nan 0.000 0.453 46 K N 0.746 121.339 120.400 0.320 0.000 2.116 46 K HA 0.006 4.326 4.320 0.000 0.000 0.203 46 K C 0.620 177.435 176.600 0.358 0.000 1.052 46 K CA 0.687 57.123 56.287 0.247 0.000 0.952 46 K CB 0.190 32.778 32.500 0.146 0.000 0.729 46 K HN 0.492 nan 8.250 nan 0.000 0.446 47 S N -0.909 114.978 115.700 0.312 0.000 2.489 47 S HA 0.460 4.930 4.470 0.000 0.000 0.291 47 S C 0.587 175.170 174.600 -0.029 0.000 1.151 47 S CA -0.370 57.926 58.200 0.160 0.000 1.082 47 S CB 1.713 64.967 63.200 0.091 0.000 1.019 47 S HN 0.310 nan 8.310 nan 0.000 0.492 48 A N 3.702 126.256 122.820 -0.443 0.000 1.930 48 A HA -0.018 4.302 4.320 0.000 0.000 0.217 48 A C 1.943 179.306 177.584 -0.369 0.000 1.175 48 A CA 1.563 53.140 52.037 -0.767 0.000 0.627 48 A CB -0.846 17.536 19.000 -1.029 0.000 0.815 48 A HN 0.976 nan 8.150 nan 0.000 0.443 49 E N 0.021 120.081 120.200 -0.234 0.000 2.058 49 E HA -0.276 4.074 4.350 0.000 0.000 0.194 49 E C 1.286 177.787 176.600 -0.164 0.000 0.997 49 E CA 1.625 57.931 56.400 -0.158 0.000 0.801 49 E CB -0.178 29.467 29.700 -0.092 0.000 0.746 49 E HN 0.537 nan 8.360 nan 0.000 0.450 50 D N 0.231 120.554 120.400 -0.130 0.000 2.123 50 D HA -0.178 4.462 4.640 0.000 0.000 0.196 50 D C 2.036 178.066 176.300 -0.450 0.000 0.992 50 D CA 1.135 55.063 54.000 -0.120 0.000 0.833 50 D CB -0.853 40.010 40.800 0.106 0.000 0.954 50 D HN 0.259 nan 8.370 nan 0.000 0.455 51 c N 0.513 118.676 118.600 -0.729 0.000 2.413 51 c HA -0.113 4.457 4.570 0.000 0.000 0.277 51 c C 2.476 176.209 174.090 -0.595 0.000 1.228 51 c CA 0.605 56.187 56.329 -1.246 0.000 1.731 51 c CB -0.871 41.255 42.510 -0.640 0.000 2.042 51 c HN 0.262 nan 8.230 nan 0.000 0.468 52 M N 0.164 119.564 119.600 -0.333 0.000 2.476 52 M HA -0.017 4.463 4.480 0.000 0.000 0.262 52 M C 2.228 178.417 176.300 -0.184 0.000 1.079 52 M CA 1.135 56.321 55.300 -0.190 0.000 1.104 52 M CB -1.185 31.339 32.600 -0.127 0.000 1.409 52 M HN 0.574 nan 8.290 nan 0.000 0.467 53 R N -0.758 119.623 120.500 -0.198 0.000 2.112 53 R HA -0.027 4.313 4.340 0.000 0.000 0.216 53 R C 1.815 178.032 176.300 -0.138 0.000 1.080 53 R CA 1.376 57.395 56.100 -0.136 0.000 0.996 53 R CB 0.088 30.331 30.300 -0.095 0.000 0.902 53 R HN 0.146 nan 8.270 nan 0.000 0.449 54 T N -0.305 114.147 114.554 -0.170 0.000 2.770 54 T HA -0.062 4.288 4.350 0.000 0.000 0.263 54 T C 1.366 175.944 174.700 -0.203 0.000 1.039 54 T CA 1.199 63.242 62.100 -0.096 0.000 1.142 54 T CB -0.029 68.884 68.868 0.076 0.000 0.868 54 T HN 0.343 nan 8.240 nan 0.000 0.435 55 c N 2.282 120.676 118.600 -0.344 0.000 2.688 55 c HA 0.552 5.122 4.570 0.000 0.000 0.297 55 c C 1.652 175.335 174.090 -0.679 0.000 1.308 55 c CA -1.711 54.255 56.329 -0.606 0.000 1.726 55 c CB -1.525 40.484 42.510 -0.834 0.000 1.982 55 c HN 0.556 nan 8.230 nan 0.000 0.604 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 -0.198 0.000 0.000 56 G HN 0.000 nan 8.290 nan 0.000 0.000