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_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 0.000 176.157 176.300 -0.238 0.000 0.893 1 R CA 0.000 55.967 56.100 -0.222 0.000 0.921 1 R CB 0.000 30.152 30.300 -0.247 0.000 0.687 2 P HA 0.155 nan 4.420 nan 0.000 0.267 2 P C 0.452 177.515 177.300 -0.394 0.000 1.200 2 P CA 0.769 63.631 63.100 -0.395 0.000 0.772 2 P CB 0.819 32.077 31.700 -0.736 0.000 0.855 3 D N 1.597 121.885 120.400 -0.188 0.000 2.149 3 D HA -0.199 4.441 4.640 0.000 0.000 0.198 3 D C 1.414 177.689 176.300 -0.041 0.000 0.990 3 D CA 1.575 55.527 54.000 -0.080 0.000 0.839 3 D CB -1.094 39.709 40.800 0.004 0.000 0.948 3 D HN 0.571 nan 8.370 nan 0.000 0.460 4 F N -0.203 119.763 119.950 0.026 0.000 2.408 4 F HA 0.028 4.555 4.527 0.000 0.000 0.300 4 F C 2.044 177.894 175.800 0.083 0.000 1.090 4 F CA 0.145 58.166 58.000 0.034 0.000 1.427 4 F CB -1.151 37.855 39.000 0.011 0.000 1.070 4 F HN 0.257 nan 8.300 nan 0.000 0.549 5 c N 1.282 119.746 118.600 -0.227 0.000 2.449 5 c HA 0.047 4.617 4.570 0.000 0.000 0.283 5 c C 2.493 176.709 174.090 0.209 0.000 1.453 5 c CA 0.439 56.770 56.329 0.003 0.000 1.779 5 c CB -1.751 40.582 42.510 -0.295 0.000 1.779 5 c HN 0.603 nan 8.230 nan 0.000 0.546 6 L N -0.027 121.277 121.223 0.135 0.000 2.585 6 L HA 0.136 4.476 4.340 0.000 0.000 0.226 6 L C 0.865 177.821 176.870 0.142 0.000 1.113 6 L CA 0.290 55.220 54.840 0.149 0.000 0.876 6 L CB -0.343 41.768 42.059 0.087 0.000 1.072 6 L HN 0.378 nan 8.230 nan 0.000 0.468 7 E N 1.185 121.479 120.200 0.157 0.000 2.390 7 E HA 0.149 4.499 4.350 0.000 0.000 0.261 7 E C -2.192 174.467 176.600 0.098 0.000 1.076 7 E CA -1.760 54.707 56.400 0.112 0.000 0.905 7 E CB 0.257 30.021 29.700 0.107 0.000 0.984 7 E HN -0.035 nan 8.360 nan 0.000 0.427 8 P HA 0.145 nan 4.420 nan 0.000 0.281 8 P C -2.483 174.690 177.300 -0.211 0.000 1.249 8 P CA -1.344 61.716 63.100 -0.066 0.000 0.810 8 P CB 0.116 31.784 31.700 -0.053 0.000 1.008 9 P HA -0.005 nan 4.420 nan 0.000 0.268 9 P C -1.378 175.622 177.300 -0.499 0.000 1.204 9 P CA 0.385 62.895 63.100 -0.983 0.000 0.768 9 P CB 0.209 30.737 31.700 -1.953 0.000 0.842 10 Y N 2.003 122.035 120.300 -0.447 0.000 2.388 10 Y HA 0.202 4.752 4.550 0.000 0.000 0.328 10 Y C 1.394 177.407 175.900 0.189 0.000 0.963 10 Y CA -0.038 58.005 58.100 -0.095 0.000 1.240 10 Y CB 1.231 39.666 38.460 -0.043 0.000 1.118 10 Y HN 0.283 nan 8.280 nan 0.000 0.484 11 T N 3.643 118.195 114.554 -0.003 0.000 2.777 11 T HA 0.224 4.574 4.350 0.000 0.000 0.266 11 T C 0.715 175.427 174.700 0.020 0.000 1.040 11 T CA 1.420 63.610 62.100 0.151 0.000 1.141 11 T CB -0.691 68.189 68.868 0.020 0.000 0.868 11 T HN 1.127 nan 8.240 nan 0.000 0.444 12 G N 1.424 109.989 108.800 -0.390 0.000 2.707 12 G HA2 -0.102 3.858 3.960 0.000 0.000 0.686 12 G HA3 -0.102 3.858 3.960 0.000 0.000 0.686 12 G C -2.096 172.709 174.900 -0.158 0.000 1.315 12 G CA -0.313 44.657 45.100 -0.216 0.000 0.832 12 G HN 0.159 nan 8.290 nan 0.000 0.573 13 P HA 0.168 nan 4.420 nan 0.000 0.241 13 P C 0.892 178.149 177.300 -0.071 0.000 1.191 13 P CA 0.532 63.594 63.100 -0.063 0.000 0.771 13 P CB 0.052 31.741 31.700 -0.018 0.000 0.929 14 c N 1.758 120.300 118.600 -0.097 0.000 2.520 14 c HA 0.165 4.735 4.570 0.000 0.000 0.376 14 c C 2.362 176.377 174.090 -0.126 0.000 1.268 14 c CA -0.444 55.815 56.329 -0.116 0.000 2.414 14 c CB 0.941 43.362 42.510 -0.150 0.000 2.521 14 c HN 0.308 nan 8.230 nan 0.000 0.618 15 K N 1.295 121.632 120.400 -0.104 0.000 2.366 15 K HA 0.153 4.473 4.320 0.000 0.000 0.198 15 K C 0.794 177.333 176.600 -0.101 0.000 1.044 15 K CA 0.723 56.956 56.287 -0.090 0.000 0.973 15 K CB -0.052 32.409 32.500 -0.065 0.000 0.767 15 K HN 0.634 nan 8.250 nan 0.000 0.475 16 A N 2.096 124.837 122.820 -0.132 0.000 2.429 16 A HA 0.150 4.470 4.320 0.000 0.000 0.242 16 A C -0.343 177.163 177.584 -0.131 0.000 1.088 16 A CA -0.248 51.711 52.037 -0.130 0.000 0.784 16 A CB 0.128 19.034 19.000 -0.156 0.000 1.038 16 A HN 0.446 nan 8.150 nan 0.000 0.501 17 R N 0.812 121.251 120.500 -0.101 0.000 2.651 17 R HA 0.296 4.636 4.340 0.000 0.000 0.282 17 R C -1.138 175.111 176.300 -0.085 0.000 1.565 17 R CA -0.317 55.730 56.100 -0.087 0.000 1.661 17 R CB 0.568 30.830 30.300 -0.062 0.000 1.189 17 R HN 0.527 nan 8.270 nan 0.000 0.621 18 I N 2.437 122.946 120.570 -0.100 0.000 2.428 18 I HA 0.310 4.480 4.170 0.000 0.000 0.296 18 I C 0.570 176.603 176.117 -0.141 0.000 0.985 18 I CA -1.072 60.179 61.300 -0.081 0.000 1.260 18 I CB 1.200 39.185 38.000 -0.025 0.000 1.389 18 I HN 0.277 nan 8.210 nan 0.000 0.484 19 I N 6.134 126.609 120.570 -0.158 0.000 2.371 19 I HA 0.308 4.478 4.170 0.000 0.000 0.290 19 I C 0.517 176.410 176.117 -0.374 0.000 1.028 19 I CA -0.175 60.961 61.300 -0.273 0.000 1.345 19 I CB 0.309 38.170 38.000 -0.233 0.000 1.407 19 I HN 0.426 nan 8.210 nan 0.000 0.501 20 R N 5.107 125.263 120.500 -0.575 0.000 2.867 20 R HA 0.532 4.872 4.340 0.000 0.000 0.268 20 R C -1.333 174.737 176.300 -0.383 0.000 1.014 20 R CA -0.927 54.884 56.100 -0.482 0.000 0.946 20 R CB 1.969 31.945 30.300 -0.539 0.000 1.208 20 R HN 0.309 nan 8.270 nan 0.000 0.477 21 Y N 0.762 121.253 120.300 0.318 0.000 2.446 21 Y HA 0.548 5.098 4.550 0.000 0.000 0.338 21 Y C 0.181 176.541 175.900 0.767 0.000 1.055 21 Y CA -0.814 57.572 58.100 0.476 0.000 1.101 21 Y CB 1.324 39.949 38.460 0.274 0.000 1.221 21 Y HN 0.478 nan 8.280 nan 0.000 0.460 22 F N -0.077 120.249 119.950 0.626 0.000 2.599 22 F HA 0.568 5.095 4.527 0.000 0.000 0.311 22 F C -1.874 174.151 175.800 0.374 0.000 1.076 22 F CA -2.086 56.203 58.000 0.481 0.000 0.937 22 F CB 0.853 39.938 39.000 0.140 0.000 1.282 22 F HN 0.409 nan 8.300 nan 0.000 0.460 23 Y N 2.707 123.101 120.300 0.158 0.000 2.336 23 Y HA 0.333 4.883 4.550 0.000 0.000 0.335 23 Y C -0.341 175.513 175.900 -0.076 0.000 1.046 23 Y CA -0.353 57.715 58.100 -0.053 0.000 1.198 23 Y CB 0.750 39.240 38.460 0.050 0.000 1.182 23 Y HN 0.861 nan 8.280 nan 0.000 0.502 24 N N 4.727 122.963 118.700 -0.773 0.000 2.527 24 N HA 0.367 5.107 4.740 0.000 0.000 0.236 24 N C 0.606 175.739 175.510 -0.628 0.000 0.999 24 N CA 0.284 53.059 53.050 -0.459 0.000 0.935 24 N CB 0.846 39.091 38.487 -0.403 0.000 1.132 24 N HN 0.879 nan 8.380 nan 0.000 0.511 25 A N 3.563 126.216 122.820 -0.280 0.000 1.908 25 A HA -0.225 4.095 4.320 0.000 0.000 0.218 25 A C 2.376 179.900 177.584 -0.100 0.000 1.181 25 A CA 2.281 54.261 52.037 -0.095 0.000 0.627 25 A CB -0.971 18.101 19.000 0.121 0.000 0.818 25 A HN 0.698 nan 8.150 nan 0.000 0.445 26 K N -0.704 119.654 120.400 -0.071 0.000 2.057 26 K HA 0.172 4.492 4.320 0.000 0.000 0.207 26 K C 2.276 178.830 176.600 -0.077 0.000 1.049 26 K CA 2.048 58.308 56.287 -0.045 0.000 0.931 26 K CB -1.262 31.229 32.500 -0.015 0.000 0.714 26 K HN 0.996 nan 8.250 nan 0.000 0.440 27 A N -1.190 121.550 122.820 -0.134 0.000 2.072 27 A HA 0.437 4.757 4.320 0.000 0.000 0.216 27 A C 2.217 179.702 177.584 -0.164 0.000 1.156 27 A CA 1.318 53.275 52.037 -0.134 0.000 0.701 27 A CB -0.386 18.529 19.000 -0.142 0.000 0.816 27 A HN 1.651 nan 8.150 nan 0.000 0.458 28 G N -1.652 106.994 108.800 -0.257 0.000 2.143 28 G HA2 -0.088 3.872 3.960 0.000 0.000 0.249 28 G HA3 -0.088 3.872 3.960 0.000 0.000 0.249 28 G C -0.091 174.688 174.900 -0.203 0.000 0.981 28 G CA 0.740 45.730 45.100 -0.183 0.000 0.665 28 G HN 1.526 nan 8.290 nan 0.000 0.528 29 L N -3.857 117.124 121.223 -0.404 0.000 2.600 29 L HA 0.846 5.186 4.340 0.000 0.000 0.257 29 L C 0.226 176.881 176.870 -0.359 0.000 1.048 29 L CA -1.918 52.775 54.840 -0.245 0.000 0.869 29 L CB 0.241 42.226 42.059 -0.123 0.000 1.482 29 L HN 0.117 nan 8.230 nan 0.000 0.408 30 c N 0.628 119.133 118.600 -0.157 0.000 2.527 30 c HA 0.706 5.276 4.570 0.000 0.000 0.396 30 c C 0.259 174.255 174.090 -0.157 0.000 1.289 30 c CA -0.096 56.138 56.329 -0.159 0.000 2.047 30 c CB 0.154 42.645 42.510 -0.032 0.000 2.568 30 c HN 0.762 nan 8.230 nan 0.000 0.573 31 Q N 0.435 120.053 119.800 -0.304 0.000 2.552 31 Q HA 0.581 4.921 4.340 0.000 0.000 0.289 31 Q C -0.312 175.818 176.000 0.217 0.000 1.097 31 Q CA -0.571 55.176 55.803 -0.093 0.000 0.812 31 Q CB 1.945 30.555 28.738 -0.212 0.000 1.460 31 Q HN 0.803 nan 8.270 nan 0.000 0.452 32 T N -1.311 113.420 114.554 0.296 0.000 2.918 32 T HA 0.745 5.095 4.350 0.000 0.000 0.283 32 T C -0.518 174.473 174.700 0.486 0.000 1.001 32 T CA -0.517 61.727 62.100 0.241 0.000 1.041 32 T CB 0.504 69.387 68.868 0.024 0.000 1.028 32 T HN 0.518 nan 8.240 nan 0.000 0.511 33 F N -0.879 119.157 119.950 0.143 0.000 2.693 33 F HA 0.661 5.188 4.527 0.000 0.000 0.309 33 F C -1.919 173.900 175.800 0.032 0.000 1.129 33 F CA -1.651 56.398 58.000 0.081 0.000 0.948 33 F CB 0.820 39.810 39.000 -0.017 0.000 1.315 33 F HN 0.456 nan 8.300 nan 0.000 0.447 34 V N 3.488 123.382 119.914 -0.032 0.000 2.385 34 V HA 0.182 4.302 4.120 0.000 0.000 0.269 34 V C -0.901 175.135 176.094 -0.097 0.000 1.043 34 V CA -0.429 61.788 62.300 -0.138 0.000 0.906 34 V CB 0.477 32.282 31.823 -0.029 0.000 0.995 34 V HN 0.725 nan 8.190 nan 0.000 0.467 35 Y N 3.825 123.885 120.300 -0.400 0.000 2.320 35 Y HA 0.574 5.124 4.550 0.000 0.000 0.334 35 Y C 1.230 177.071 175.900 -0.098 0.000 1.055 35 Y CA -0.834 57.137 58.100 -0.215 0.000 1.143 35 Y CB 1.734 40.013 38.460 -0.302 0.000 1.193 35 Y HN 0.616 nan 8.280 nan 0.000 0.477 36 G N 2.480 111.051 108.800 -0.382 0.000 2.443 36 G HA2 0.205 4.165 3.960 0.000 0.000 0.219 36 G HA3 0.205 4.165 3.960 0.000 0.000 0.219 36 G C 1.041 175.568 174.900 -0.621 0.000 1.131 36 G CA 0.588 45.440 45.100 -0.413 0.000 0.775 36 G HN 1.612 nan 8.290 nan 0.000 0.547 37 G N -2.090 105.915 108.800 -1.325 0.000 2.255 37 G HA2 -0.106 3.854 3.960 0.000 0.000 0.196 37 G HA3 -0.106 3.854 3.960 0.000 0.000 0.196 37 G C 0.296 174.927 174.900 -0.449 0.000 0.998 37 G CA 0.317 44.909 45.100 -0.846 0.000 0.656 37 G HN 1.562 nan 8.290 nan 0.000 0.490 38 c N -1.757 116.644 118.600 -0.330 0.000 3.173 38 c HA 0.831 5.401 4.570 0.000 0.000 0.310 38 c C 0.618 174.829 174.090 0.202 0.000 1.306 38 c CA -0.415 55.931 56.329 0.029 0.000 1.426 38 c CB 1.300 43.803 42.510 -0.010 0.000 1.800 38 c HN 1.137 nan 8.230 nan 0.000 0.470 39 R N 0.091 120.716 120.500 0.208 0.000 3.209 39 R HA -0.041 4.299 4.340 0.000 0.000 0.252 39 R C 0.294 176.770 176.300 0.293 0.000 0.958 39 R CA 0.885 57.107 56.100 0.204 0.000 0.651 39 R CB -1.924 28.486 30.300 0.184 0.000 1.142 39 R HN 1.423 nan 8.270 nan 0.000 0.441 40 A N 1.145 124.119 122.820 0.257 0.000 2.351 40 A HA 0.464 4.784 4.320 0.000 0.000 0.257 40 A C 0.596 178.149 177.584 -0.051 0.000 1.087 40 A CA -0.220 51.892 52.037 0.126 0.000 0.798 40 A CB 0.603 19.501 19.000 -0.170 0.000 1.033 40 A HN 0.176 nan 8.150 nan 0.000 0.488 41 K N 0.296 120.634 120.400 -0.104 0.000 2.419 41 K HA 0.348 4.668 4.320 0.000 0.000 0.246 41 K C 1.260 177.708 176.600 -0.253 0.000 1.037 41 K CA -0.703 55.459 56.287 -0.208 0.000 0.982 41 K CB 0.369 32.733 32.500 -0.227 0.000 1.283 41 K HN 0.703 nan 8.250 nan 0.000 0.500 42 R N 0.528 120.832 120.500 -0.328 0.000 2.090 42 R HA -0.055 4.285 4.340 0.000 0.000 0.228 42 R C 0.545 176.550 176.300 -0.493 0.000 1.110 42 R CA 0.690 56.426 56.100 -0.607 0.000 0.973 42 R CB -0.140 29.506 30.300 -1.090 0.000 0.869 42 R HN 0.392 nan 8.270 nan 0.000 0.440 43 N N 2.100 120.755 118.700 -0.076 0.000 3.050 43 N HA -0.036 4.704 4.740 0.000 0.000 0.289 43 N C -1.345 174.223 175.510 0.096 0.000 1.209 43 N CA 0.206 53.371 53.050 0.191 0.000 1.154 43 N CB -0.349 38.344 38.487 0.345 0.000 1.444 43 N HN 0.091 nan 8.380 nan 0.000 0.529 44 N N 2.605 121.193 118.700 -0.187 0.000 2.655 44 N HA 0.155 4.895 4.740 0.000 0.000 0.277 44 N C -1.944 173.377 175.510 -0.315 0.000 1.177 44 N CA -0.255 52.790 53.050 -0.009 0.000 0.882 44 N CB 0.128 38.536 38.487 -0.131 0.000 1.481 44 N HN -0.023 nan 8.380 nan 0.000 0.547 45 F N 1.931 122.030 119.950 0.249 0.000 2.520 45 F HA 0.445 4.972 4.527 0.000 0.000 0.322 45 F C 1.687 177.628 175.800 0.235 0.000 1.103 45 F CA -0.821 57.305 58.000 0.211 0.000 0.926 45 F CB 2.378 41.525 39.000 0.245 0.000 1.154 45 F HN 0.379 nan 8.300 nan 0.000 0.453 46 K N 0.766 121.361 120.400 0.324 0.000 2.116 46 K HA -0.003 4.318 4.320 0.000 0.000 0.203 46 K C 0.627 177.446 176.600 0.365 0.000 1.052 46 K CA 0.709 57.150 56.287 0.256 0.000 0.952 46 K CB 0.177 32.769 32.500 0.153 0.000 0.729 46 K HN 0.489 nan 8.250 nan 0.000 0.446 47 S N -0.887 114.999 115.700 0.309 0.000 2.462 47 S HA 0.454 4.924 4.470 0.000 0.000 0.294 47 S C 0.567 175.141 174.600 -0.045 0.000 1.144 47 S CA -0.374 57.916 58.200 0.150 0.000 1.088 47 S CB 1.700 64.952 63.200 0.087 0.000 1.009 47 S HN 0.315 nan 8.310 nan 0.000 0.484 48 A N 3.747 126.288 122.820 -0.465 0.000 1.930 48 A HA -0.017 4.303 4.320 0.000 0.000 0.217 48 A C 1.938 179.300 177.584 -0.372 0.000 1.175 48 A CA 1.535 53.108 52.037 -0.773 0.000 0.627 48 A CB -0.782 17.585 19.000 -1.055 0.000 0.815 48 A HN 0.970 nan 8.150 nan 0.000 0.443 49 E N 0.064 120.121 120.200 -0.237 0.000 2.038 49 E HA -0.271 4.079 4.350 0.000 0.000 0.195 49 E C 1.280 177.779 176.600 -0.169 0.000 1.000 49 E CA 1.599 57.903 56.400 -0.161 0.000 0.803 49 E CB -0.177 29.466 29.700 -0.095 0.000 0.750 49 E HN 0.534 nan 8.360 nan 0.000 0.448 50 D N 0.284 120.603 120.400 -0.136 0.000 2.104 50 D HA -0.184 4.456 4.640 0.000 0.000 0.194 50 D C 2.043 178.063 176.300 -0.466 0.000 0.994 50 D CA 1.163 55.086 54.000 -0.129 0.000 0.830 50 D CB -0.883 39.974 40.800 0.094 0.000 0.959 50 D HN 0.259 nan 8.370 nan 0.000 0.452 51 c N 0.468 118.618 118.600 -0.751 0.000 2.413 51 c HA -0.136 4.434 4.570 0.000 0.000 0.276 51 c C 2.529 176.254 174.090 -0.608 0.000 1.236 51 c CA 0.632 56.202 56.329 -1.265 0.000 1.735 51 c CB -0.872 41.247 42.510 -0.651 0.000 2.031 51 c HN 0.247 nan 8.230 nan 0.000 0.474 52 M N 0.229 119.622 119.600 -0.345 0.000 2.296 52 M HA -0.037 4.443 4.480 0.000 0.000 0.265 52 M C 2.280 178.464 176.300 -0.193 0.000 1.064 52 M CA 1.379 56.559 55.300 -0.201 0.000 1.109 52 M CB -1.360 31.156 32.600 -0.141 0.000 1.396 52 M HN 0.553 nan 8.290 nan 0.000 0.430 53 R N -0.905 119.476 120.500 -0.199 0.000 2.093 53 R HA -0.065 4.275 4.340 0.000 0.000 0.224 53 R C 1.859 178.073 176.300 -0.144 0.000 1.101 53 R CA 1.644 57.660 56.100 -0.139 0.000 0.979 53 R CB -0.010 30.230 30.300 -0.099 0.000 0.877 53 R HN 0.211 nan 8.270 nan 0.000 0.441 54 T N -0.386 114.062 114.554 -0.177 0.000 2.770 54 T HA -0.076 4.274 4.350 0.000 0.000 0.263 54 T C 1.387 175.959 174.700 -0.212 0.000 1.039 54 T CA 1.233 63.269 62.100 -0.107 0.000 1.142 54 T CB -0.029 68.874 68.868 0.058 0.000 0.868 54 T HN 0.353 nan 8.240 nan 0.000 0.435 55 c N 2.254 120.644 118.600 -0.349 0.000 2.589 55 c HA 0.554 5.124 4.570 0.000 0.000 0.307 55 c C 1.643 175.327 174.090 -0.677 0.000 1.328 55 c CA -1.704 54.261 56.329 -0.607 0.000 1.742 55 c CB -1.510 40.499 42.510 -0.835 0.000 2.037 55 c HN 0.556 nan 8.230 nan 0.000 0.592 56 G N 0.000 108.594 108.800 -0.344 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