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 1ntz_1_I DATA FIRST_RESID 1 DATA SEQUENCE MLSVAARSGP FAPVLSATSR GVAGALRPLV QAAVPATSES PVLDLKRSVL DATA SEQUENCE CRESLRG 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 M HA 0.000 nan 4.480 nan 0.000 0.227 1 M C 0.000 176.296 176.300 -0.007 0.000 1.140 1 M CA 0.000 55.296 55.300 -0.006 0.000 0.988 1 M CB 0.000 32.596 32.600 -0.007 0.000 1.302 2 L N -0.020 121.200 121.223 -0.005 0.000 2.553 2 L HA 0.387 4.727 4.340 0.000 0.000 0.185 2 L C 1.219 178.086 176.870 -0.006 0.000 1.137 2 L CA 0.248 55.085 54.840 -0.005 0.000 0.919 2 L CB -0.089 41.968 42.059 -0.003 0.000 1.560 2 L HN 0.500 nan 8.230 nan 0.000 0.515 3 S N -1.875 113.822 115.700 -0.005 0.000 4.082 3 S HA -0.104 4.366 4.470 0.000 0.000 0.509 3 S C 0.699 175.293 174.600 -0.010 0.000 0.790 3 S CA 0.212 58.409 58.200 -0.006 0.000 1.296 3 S CB -1.208 61.988 63.200 -0.007 0.000 0.793 3 S HN 0.477 nan 8.310 nan 0.000 0.660 4 V N 2.509 122.419 119.914 -0.007 0.000 2.251 4 V HA -0.406 3.714 4.120 0.000 0.000 0.259 4 V C 2.979 179.061 176.094 -0.020 0.000 1.078 4 V CA 3.241 65.535 62.300 -0.010 0.000 1.072 4 V CB -1.875 29.946 31.823 -0.002 0.000 0.681 4 V HN 1.235 nan 8.190 nan 0.000 0.454 5 A N -0.214 122.595 122.820 -0.019 0.000 1.883 5 A HA -0.095 4.225 4.320 0.000 0.000 0.217 5 A C 2.348 179.903 177.584 -0.049 0.000 1.186 5 A CA 2.490 54.504 52.037 -0.037 0.000 0.624 5 A CB -0.893 18.094 19.000 -0.023 0.000 0.822 5 A HN 0.768 nan 8.150 nan 0.000 0.444 6 A N -0.546 122.254 122.820 -0.033 0.000 2.119 6 A HA -0.048 4.272 4.320 0.000 0.000 0.217 6 A C 2.039 179.604 177.584 -0.032 0.000 1.153 6 A CA 1.334 53.352 52.037 -0.032 0.000 0.692 6 A CB -0.432 18.556 19.000 -0.021 0.000 0.799 6 A HN 0.551 nan 8.150 nan 0.000 0.458 7 R N 0.063 120.545 120.500 -0.029 0.000 2.346 7 R HA 0.119 4.459 4.340 0.000 0.000 0.199 7 R C -0.250 176.028 176.300 -0.036 0.000 1.015 7 R CA 0.777 56.861 56.100 -0.027 0.000 1.058 7 R CB -0.630 29.658 30.300 -0.020 0.000 0.921 7 R HN 0.229 nan 8.270 nan 0.000 0.475 8 S N -2.316 113.354 115.700 -0.050 0.000 3.153 8 S HA -0.053 4.417 4.470 0.000 0.000 0.856 8 S C 0.394 174.945 174.600 -0.081 0.000 1.042 8 S CA 0.706 58.864 58.200 -0.070 0.000 1.234 8 S CB -0.830 62.336 63.200 -0.057 0.000 0.879 8 S HN 0.928 nan 8.310 nan 0.000 0.260 9 G N 4.380 113.105 108.800 -0.126 0.000 2.793 9 G HA2 -0.074 3.886 3.960 0.000 0.000 0.197 9 G HA3 -0.074 3.886 3.960 0.000 0.000 0.197 9 G C -2.860 171.942 174.900 -0.164 0.000 2.112 9 G CA -0.006 45.018 45.100 -0.127 0.000 1.556 9 G HN 0.830 nan 8.290 nan 0.000 0.534 10 P HA 0.522 nan 4.420 nan 0.000 0.272 10 P C -0.561 176.682 177.300 -0.095 0.000 1.230 10 P CA -0.193 62.878 63.100 -0.048 0.000 0.788 10 P CB 0.375 32.071 31.700 -0.008 0.000 0.949 11 F N 0.496 120.446 119.950 -0.000 0.000 2.382 11 F HA 0.459 4.986 4.527 -0.000 0.000 0.331 11 F C 0.669 176.469 175.800 -0.000 0.000 1.121 11 F CA 0.293 58.293 58.000 -0.000 0.000 1.183 11 F CB 0.808 39.807 39.000 -0.000 0.000 1.207 11 F HN 0.246 nan 8.300 nan 0.000 0.555 12 A N 4.949 127.958 122.820 0.315 0.000 2.745 12 A HA 0.558 4.878 4.320 0.000 0.000 0.301 12 A C -2.793 174.894 177.584 0.173 0.000 1.188 12 A CA -1.393 50.747 52.037 0.171 0.000 0.746 12 A CB 0.116 19.161 19.000 0.075 0.000 1.207 12 A HN 0.397 nan 8.150 nan 0.000 0.432 13 P HA 0.470 nan 4.420 nan 0.000 0.279 13 P C -0.587 176.744 177.300 0.051 0.000 1.239 13 P CA -0.199 62.947 63.100 0.077 0.000 0.789 13 P CB 1.531 33.254 31.700 0.037 0.000 0.933 14 V N 4.173 124.112 119.914 0.042 0.000 2.604 14 V HA 0.399 4.519 4.120 0.000 0.000 0.305 14 V C -0.208 175.898 176.094 0.019 0.000 1.043 14 V CA -0.682 61.635 62.300 0.029 0.000 0.888 14 V CB 2.076 33.916 31.823 0.029 0.000 0.995 14 V HN 0.452 nan 8.190 nan 0.000 0.429 15 L N 2.547 123.778 121.223 0.014 0.000 2.333 15 L HA 0.800 5.140 4.340 0.000 0.000 0.269 15 L C -0.134 176.741 176.870 0.009 0.000 1.010 15 L CA 0.150 54.996 54.840 0.009 0.000 0.818 15 L CB 2.283 44.346 42.059 0.006 0.000 1.306 15 L HN 0.817 nan 8.230 nan 0.000 0.430 16 S N 0.040 115.744 115.700 0.007 0.000 2.671 16 S HA 0.750 5.220 4.470 0.000 0.000 0.277 16 S C 0.328 174.931 174.600 0.004 0.000 1.165 16 S CA 0.339 58.542 58.200 0.006 0.000 0.822 16 S CB 1.885 65.089 63.200 0.007 0.000 1.150 16 S HN 0.743 nan 8.310 nan 0.000 0.479 17 A N 0.515 123.338 122.820 0.004 0.000 1.909 17 A HA 0.179 4.499 4.320 0.000 0.000 0.209 17 A C 1.979 179.565 177.584 0.003 0.000 1.247 17 A CA 1.611 53.650 52.037 0.003 0.000 0.660 17 A CB -1.099 17.903 19.000 0.003 0.000 0.910 17 A HN 0.886 nan 8.150 nan 0.000 0.465 18 T N -2.578 111.978 114.554 0.003 0.000 3.034 18 T HA 0.213 4.563 4.350 0.000 0.000 0.248 18 T C 1.164 175.866 174.700 0.004 0.000 1.040 18 T CA 1.096 63.198 62.100 0.003 0.000 1.107 18 T CB -0.194 68.676 68.868 0.003 0.000 0.932 18 T HN 0.219 nan 8.240 nan 0.000 0.474 19 S N 0.773 116.476 115.700 0.005 0.000 2.607 19 S HA 0.604 5.074 4.470 0.000 0.000 0.272 19 S C 0.063 174.667 174.600 0.007 0.000 1.166 19 S CA -0.824 57.380 58.200 0.006 0.000 1.021 19 S CB 0.591 63.796 63.200 0.007 0.000 1.113 19 S HN 0.462 nan 8.310 nan 0.000 0.531 20 R N -0.110 120.395 120.500 0.008 0.000 2.787 20 R HA 0.525 4.865 4.340 0.000 0.000 0.271 20 R C 0.141 176.447 176.300 0.011 0.000 0.993 20 R CA -0.826 55.279 56.100 0.008 0.000 0.993 20 R CB 0.582 30.887 30.300 0.009 0.000 1.155 20 R HN 0.672 nan 8.270 nan 0.000 0.486 21 G N 1.010 109.815 108.800 0.009 0.000 2.335 21 G HA2 0.300 4.260 3.960 0.000 0.000 0.268 21 G HA3 0.300 4.260 3.960 0.000 0.000 0.268 21 G C -0.226 174.684 174.900 0.016 0.000 1.228 21 G CA -0.215 44.891 45.100 0.009 0.000 0.968 21 G HN 0.199 nan 8.290 nan 0.000 0.459 22 V N 1.706 121.636 119.914 0.026 0.000 2.667 22 V HA 0.791 4.911 4.120 0.000 0.000 0.308 22 V C 0.304 176.437 176.094 0.065 0.000 1.048 22 V CA -0.689 61.638 62.300 0.044 0.000 0.928 22 V CB 1.847 33.698 31.823 0.047 0.000 1.004 22 V HN 1.064 nan 8.190 nan 0.000 0.444 23 A N 2.613 125.494 122.820 0.101 0.000 2.457 23 A HA 0.809 5.129 4.320 0.000 0.000 0.283 23 A C 0.058 177.879 177.584 0.395 0.000 1.166 23 A CA 0.039 52.174 52.037 0.162 0.000 0.740 23 A CB 1.229 20.207 19.000 -0.036 0.000 1.181 23 A HN 1.320 nan 8.150 nan 0.000 0.446 24 G N 1.167 110.258 108.800 0.485 0.000 3.982 24 G HA2 0.635 4.595 3.960 0.000 0.000 0.274 24 G HA3 0.635 4.595 3.960 0.000 0.000 0.274 24 G C -0.086 174.749 174.900 -0.109 0.000 1.847 24 G CA 0.693 45.944 45.100 0.253 0.000 0.608 24 G HN 1.225 nan 8.290 nan 0.000 0.407 25 A N 0.672 123.082 122.820 -0.683 0.000 3.696 25 A HA 0.975 5.295 4.320 0.000 0.000 0.156 25 A C -0.578 176.696 177.584 -0.517 0.000 1.732 25 A CA -0.498 51.181 52.037 -0.596 0.000 1.004 25 A CB 0.336 18.976 19.000 -0.599 0.000 1.799 25 A HN 0.559 nan 8.150 nan 0.000 0.665 26 L N -0.174 120.797 121.223 -0.420 0.000 2.346 26 L HA 0.772 5.112 4.340 0.000 0.000 0.276 26 L C -0.466 176.295 176.870 -0.181 0.000 1.006 26 L CA -0.183 54.510 54.840 -0.245 0.000 0.817 26 L CB 1.913 43.886 42.059 -0.143 0.000 1.272 26 L HN 0.853 nan 8.230 nan 0.000 0.421 27 R N 1.402 121.838 120.500 -0.106 0.000 2.780 27 R HA 0.634 4.974 4.340 0.000 0.000 0.280 27 R C -2.855 173.429 176.300 -0.027 0.000 1.016 27 R CA -1.379 54.694 56.100 -0.046 0.000 0.854 27 R CB -1.045 29.251 30.300 -0.006 0.000 1.293 27 R HN 0.218 nan 8.270 nan 0.000 0.483 28 P HA 0.517 nan 4.420 nan 0.000 0.274 28 P C -0.386 176.919 177.300 0.008 0.000 1.256 28 P CA -0.497 62.602 63.100 -0.002 0.000 0.795 28 P CB 0.751 32.453 31.700 0.003 0.000 1.038 29 L N -0.389 120.839 121.223 0.008 0.000 1.237 29 L HA -0.108 4.232 4.340 0.000 0.000 0.080 29 L C 1.343 178.218 176.870 0.009 0.000 1.435 29 L CA 0.905 55.754 54.840 0.014 0.000 1.175 29 L CB -1.146 40.926 42.059 0.022 0.000 2.417 29 L HN 0.056 nan 8.230 nan 0.000 0.457 30 V N 0.505 120.422 119.914 0.004 0.000 2.380 30 V HA -0.269 3.851 4.120 0.000 0.000 0.251 30 V C 1.575 177.670 176.094 0.002 0.000 1.063 30 V CA 2.349 64.650 62.300 0.002 0.000 1.055 30 V CB -1.267 30.555 31.823 -0.003 0.000 0.657 30 V HN 0.648 nan 8.190 nan 0.000 0.455 31 Q N 0.096 119.896 119.800 0.001 0.000 2.244 31 Q HA 0.568 4.908 4.340 0.000 0.000 0.239 31 Q C 1.251 177.253 176.000 0.003 0.000 0.890 31 Q CA 0.539 56.343 55.803 0.001 0.000 0.964 31 Q CB 0.290 29.027 28.738 -0.001 0.000 1.076 31 Q HN 0.651 nan 8.270 nan 0.000 0.447 32 A N -0.292 122.530 122.820 0.004 0.000 2.427 32 A HA 0.472 4.792 4.320 0.000 0.000 0.225 32 A C 1.744 179.332 177.584 0.006 0.000 1.257 32 A CA 0.420 52.460 52.037 0.006 0.000 0.985 32 A CB 0.308 19.313 19.000 0.008 0.000 1.136 32 A HN 0.342 nan 8.150 nan 0.000 0.538 33 A N -0.146 122.677 122.820 0.006 0.000 2.123 33 A HA 0.308 4.628 4.320 0.000 0.000 0.214 33 A C 1.825 179.411 177.584 0.004 0.000 1.152 33 A CA 1.464 53.504 52.037 0.005 0.000 0.728 33 A CB -0.333 18.670 19.000 0.006 0.000 0.814 33 A HN 0.292 nan 8.150 nan 0.000 0.464 34 V N 0.177 120.093 119.914 0.003 0.000 2.284 34 V HA -0.014 4.106 4.120 0.000 0.000 0.236 34 V C -1.459 174.636 176.094 0.002 0.000 1.044 34 V CA 0.609 62.910 62.300 0.002 0.000 1.019 34 V CB -1.748 30.076 31.823 0.001 0.000 0.657 34 V HN 0.273 nan 8.190 nan 0.000 0.465 35 P HA 0.324 nan 4.420 nan 0.000 0.267 35 P C -0.501 176.801 177.300 0.003 0.000 1.328 35 P CA 0.381 63.482 63.100 0.003 0.000 0.990 35 P CB 0.243 31.945 31.700 0.003 0.000 1.168 36 A N 2.737 125.559 122.820 0.003 0.000 2.257 36 A HA 0.699 5.019 4.320 0.000 0.000 0.290 36 A C 0.637 178.223 177.584 0.004 0.000 1.201 36 A CA 0.045 52.084 52.037 0.004 0.000 0.863 36 A CB 0.040 19.042 19.000 0.003 0.000 1.256 36 A HN 0.491 nan 8.150 nan 0.000 0.506 37 T N -0.468 114.088 114.554 0.004 0.000 5.207 37 T HA -0.094 4.256 4.350 0.000 0.000 0.272 37 T C -0.052 174.651 174.700 0.005 0.000 2.060 37 T CA 0.510 62.613 62.100 0.004 0.000 3.567 37 T CB -1.944 66.926 68.868 0.004 0.000 0.850 37 T HN 0.695 nan 8.240 nan 0.000 1.096 38 S N 1.323 117.027 115.700 0.006 0.000 2.592 38 S HA 0.340 4.810 4.470 0.000 0.000 0.305 38 S C 0.869 175.474 174.600 0.007 0.000 1.118 38 S CA -0.567 57.638 58.200 0.008 0.000 1.075 38 S CB 1.090 64.296 63.200 0.009 0.000 1.107 38 S HN 0.471 nan 8.310 nan 0.000 0.503 39 E N 2.267 122.471 120.200 0.007 0.000 4.428 39 E HA 0.309 4.659 4.350 0.000 0.000 0.575 39 E C 0.105 176.709 176.600 0.007 0.000 0.701 39 E CA 0.353 56.757 56.400 0.006 0.000 3.828 39 E CB 0.333 30.036 29.700 0.005 0.000 2.242 39 E HN 0.733 nan 8.360 nan 0.000 0.355 40 S N -1.199 114.505 115.700 0.006 0.000 2.754 40 S HA 0.113 4.583 4.470 0.000 0.000 0.277 40 S C -2.905 171.698 174.600 0.005 0.000 0.859 40 S CA -1.296 56.908 58.200 0.007 0.000 1.014 40 S CB -0.687 62.518 63.200 0.009 0.000 1.276 40 S HN 0.265 nan 8.310 nan 0.000 0.466 41 P HA 0.634 nan 4.420 nan 0.000 0.286 41 P C -0.657 176.645 177.300 0.004 0.000 1.293 41 P CA -0.685 62.417 63.100 0.003 0.000 0.770 41 P CB 0.335 32.037 31.700 0.002 0.000 1.206 42 V N 0.226 120.141 119.914 0.003 0.000 2.637 42 V HA 0.173 4.293 4.120 0.000 0.000 0.296 42 V C -0.402 175.693 176.094 0.002 0.000 1.118 42 V CA -0.443 61.859 62.300 0.003 0.000 1.230 42 V CB -0.717 31.108 31.823 0.004 0.000 1.360 42 V HN 0.487 nan 8.190 nan 0.000 0.620 43 L N 0.350 121.574 121.223 0.002 0.000 3.386 43 L HA -0.127 4.213 4.340 0.000 0.000 0.686 43 L C -0.544 176.327 176.870 0.000 0.000 1.220 43 L CA 0.303 55.144 54.840 0.001 0.000 1.165 43 L CB -1.162 40.898 42.059 0.001 0.000 1.730 43 L HN 0.485 nan 8.230 nan 0.000 0.889 44 D N 1.355 121.755 120.400 -0.000 0.000 2.340 44 D HA 0.424 5.064 4.640 0.000 0.000 0.251 44 D C 0.998 177.296 176.300 -0.002 0.000 1.080 44 D CA -0.621 53.378 54.000 -0.001 0.000 0.971 44 D CB 1.224 42.023 40.800 -0.002 0.000 1.137 44 D HN 0.246 nan 8.370 nan 0.000 0.475 45 L N 1.356 122.577 121.223 -0.003 0.000 6.450 45 L HA -0.285 4.055 4.340 0.000 0.000 0.355 45 L C 1.084 177.951 176.870 -0.005 0.000 1.566 45 L CA 1.053 55.890 54.840 -0.004 0.000 0.841 45 L CB -0.749 41.307 42.059 -0.006 0.000 1.542 45 L HN 0.337 nan 8.230 nan 0.000 0.329 46 K N 1.329 121.727 120.400 -0.004 0.000 2.673 46 K HA 0.493 4.813 4.320 0.000 0.000 0.299 46 K C 0.806 177.405 176.600 -0.002 0.000 0.969 46 K CA -0.479 55.806 56.287 -0.003 0.000 1.151 46 K CB 1.111 33.610 32.500 -0.001 0.000 3.456 46 K HN 0.388 nan 8.250 nan 0.000 1.144 47 R N -0.541 119.959 120.500 -0.000 0.000 3.201 47 R HA 0.161 4.501 4.340 0.000 0.000 0.091 47 R C -1.713 174.589 176.300 0.003 0.000 0.511 47 R CA 0.490 56.590 56.100 0.001 0.000 0.329 47 R CB 0.160 30.460 30.300 0.001 0.000 0.342 47 R HN 0.622 nan 8.270 nan 0.000 0.321 48 S N 0.257 115.960 115.700 0.005 0.000 2.697 48 S HA 0.386 4.856 4.470 0.000 0.000 0.313 48 S C -0.677 173.928 174.600 0.008 0.000 0.954 48 S CA -0.577 57.627 58.200 0.006 0.000 0.831 48 S CB 0.974 64.177 63.200 0.005 0.000 1.030 48 S HN 0.438 nan 8.310 nan 0.000 0.466 49 V N 3.482 123.402 119.914 0.010 0.000 3.134 49 V HA 0.673 4.793 4.120 0.000 0.000 0.313 49 V C 1.502 177.603 176.094 0.011 0.000 1.069 49 V CA -0.528 61.779 62.300 0.012 0.000 1.048 49 V CB 0.594 32.426 31.823 0.014 0.000 1.119 49 V HN 1.223 nan 8.190 nan 0.000 0.461 50 L N -1.239 119.991 121.223 0.012 0.000 2.590 50 L HA -0.249 4.091 4.340 0.000 0.000 0.437 50 L C 0.970 177.846 176.870 0.009 0.000 0.699 50 L CA 0.989 55.835 54.840 0.010 0.000 3.223 50 L CB -1.634 40.430 42.059 0.008 0.000 0.615 50 L HN 1.204 nan 8.230 nan 0.000 0.771 51 C N 0.331 119.636 119.300 0.009 0.000 0.168 51 C HA -0.137 4.323 4.460 0.000 0.000 0.017 51 C C 0.411 175.405 174.990 0.007 0.000 0.171 51 C CA 0.590 59.613 59.018 0.008 0.000 0.499 51 C CB -0.374 27.372 27.740 0.010 0.000 3.212 51 C HN 0.521 nan 8.230 nan 0.000 1.118 52 R N 2.072 122.576 120.500 0.006 0.000 2.744 52 R HA 0.698 5.038 4.340 0.000 0.000 0.279 52 R C -0.014 176.289 176.300 0.005 0.000 0.977 52 R CA -0.307 55.796 56.100 0.005 0.000 0.906 52 R CB 1.662 31.965 30.300 0.004 0.000 1.197 52 R HN 0.816 nan 8.270 nan 0.000 0.463 53 E N 0.466 120.669 120.200 0.004 0.000 4.116 53 E HA -0.045 4.305 4.350 0.000 0.000 0.391 53 E C -1.562 175.040 176.600 0.003 0.000 0.705 53 E CA -0.025 56.377 56.400 0.004 0.000 1.480 53 E CB -0.263 29.440 29.700 0.004 0.000 1.736 53 E HN 0.723 nan 8.360 nan 0.000 0.333 54 S N -0.636 115.066 115.700 0.003 0.000 2.595 54 S HA 0.958 5.428 4.470 0.000 0.000 0.281 54 S C -0.118 174.484 174.600 0.002 0.000 1.117 54 S CA -0.736 57.466 58.200 0.003 0.000 0.873 54 S CB 3.180 66.382 63.200 0.003 0.000 1.108 54 S HN 0.182 nan 8.310 nan 0.000 0.477 55 L N -0.160 121.065 121.223 0.002 0.000 2.906 55 L HA 0.573 4.913 4.340 0.000 0.000 0.229 55 L C -0.331 176.540 176.870 0.002 0.000 0.783 55 L CA -0.658 54.183 54.840 0.002 0.000 1.366 55 L CB 0.479 42.539 42.059 0.002 0.000 1.594 55 L HN 0.919 nan 8.230 nan 0.000 0.444 56 R N -1.849 118.652 120.500 0.001 0.000 4.858 56 R HA 0.293 4.633 4.340 0.000 0.000 0.240 56 R C -1.350 174.951 176.300 0.001 0.000 0.898 56 R CA 0.028 56.129 56.100 0.001 0.000 0.595 56 R CB -0.324 29.977 30.300 0.001 0.000 2.095 56 R HN 0.665 nan 8.270 nan 0.000 0.360 57 G N 0.000 108.801 108.800 0.001 0.000 5.446 57 G HA2 0.000 3.960 3.960 0.000 0.000 0.244 57 G HA3 0.000 3.960 3.960 0.000 0.000 0.244 57 G CA 0.000 45.100 45.100 0.001 0.000 0.502 57 G HN 0.000 nan 8.290 nan 0.000 0.925