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 1l0n_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 0.000 176.297 176.300 -0.006 0.000 1.140 1 M CA 0.000 55.297 55.300 -0.005 0.000 0.988 1 M CB 0.000 32.596 32.600 -0.006 0.000 1.302 2 L N 0.197 121.417 121.223 -0.004 0.000 2.420 2 L HA 0.346 4.686 4.340 0.000 0.000 0.198 2 L C 1.247 178.114 176.870 -0.005 0.000 1.165 2 L CA 0.543 55.381 54.840 -0.004 0.000 0.863 2 L CB -0.142 41.916 42.059 -0.002 0.000 1.371 2 L HN 0.563 nan 8.230 nan 0.000 0.536 3 S N -2.058 113.640 115.700 -0.003 0.000 4.127 3 S HA -0.105 4.365 4.470 0.000 0.000 0.455 3 S C 0.719 175.314 174.600 -0.007 0.000 0.855 3 S CA 0.227 58.424 58.200 -0.004 0.000 1.225 3 S CB -1.270 61.927 63.200 -0.005 0.000 0.798 3 S HN 0.483 nan 8.310 nan 0.000 0.588 4 V N 2.281 122.191 119.914 -0.005 0.000 2.251 4 V HA -0.408 3.712 4.120 0.000 0.000 0.259 4 V C 3.011 179.094 176.094 -0.017 0.000 1.078 4 V CA 3.250 65.545 62.300 -0.008 0.000 1.072 4 V CB -1.923 29.900 31.823 -0.000 0.000 0.681 4 V HN 1.258 nan 8.190 nan 0.000 0.454 5 A N -0.180 122.631 122.820 -0.015 0.000 1.883 5 A HA -0.127 4.193 4.320 0.000 0.000 0.217 5 A C 2.314 179.873 177.584 -0.042 0.000 1.186 5 A CA 2.636 54.655 52.037 -0.030 0.000 0.624 5 A CB -0.874 18.118 19.000 -0.014 0.000 0.822 5 A HN 0.799 nan 8.150 nan 0.000 0.444 6 A N -0.804 121.999 122.820 -0.028 0.000 2.119 6 A HA 0.023 4.343 4.320 0.000 0.000 0.216 6 A C 2.002 179.568 177.584 -0.030 0.000 1.152 6 A CA 1.182 53.201 52.037 -0.029 0.000 0.708 6 A CB -0.404 18.584 19.000 -0.019 0.000 0.805 6 A HN 0.536 nan 8.150 nan 0.000 0.460 7 R N 0.061 120.545 120.500 -0.027 0.000 2.346 7 R HA 0.106 4.446 4.340 0.000 0.000 0.199 7 R C -0.033 176.246 176.300 -0.035 0.000 1.015 7 R CA 0.816 56.901 56.100 -0.025 0.000 1.058 7 R CB -0.594 29.695 30.300 -0.019 0.000 0.921 7 R HN 0.280 nan 8.270 nan 0.000 0.475 8 S N -2.727 112.945 115.700 -0.048 0.000 3.152 8 S HA -0.042 4.428 4.470 0.000 0.000 0.857 8 S C 0.425 174.976 174.600 -0.081 0.000 1.044 8 S CA 0.759 58.918 58.200 -0.068 0.000 1.231 8 S CB -0.924 62.241 63.200 -0.057 0.000 0.871 8 S HN 0.967 nan 8.310 nan 0.000 0.252 9 G N 4.443 113.167 108.800 -0.127 0.000 2.882 9 G HA2 -0.106 3.854 3.960 0.000 0.000 0.198 9 G HA3 -0.106 3.854 3.960 0.000 0.000 0.198 9 G C -2.741 172.057 174.900 -0.171 0.000 1.977 9 G CA 0.039 45.059 45.100 -0.134 0.000 1.541 9 G HN 0.940 nan 8.290 nan 0.000 0.567 10 P HA 0.527 nan 4.420 nan 0.000 0.272 10 P C -0.506 176.747 177.300 -0.078 0.000 1.230 10 P CA -0.171 62.902 63.100 -0.045 0.000 0.788 10 P CB 0.383 32.080 31.700 -0.004 0.000 0.949 11 F N 0.417 120.367 119.950 -0.000 0.000 2.380 11 F HA 0.492 5.019 4.527 -0.000 0.000 0.325 11 F C 0.645 176.445 175.800 -0.000 0.000 1.136 11 F CA 0.143 58.143 58.000 -0.000 0.000 1.171 11 F CB 0.920 39.920 39.000 -0.000 0.000 1.230 11 F HN 0.265 nan 8.300 nan 0.000 0.554 12 A N 3.993 127.020 122.820 0.345 0.000 2.768 12 A HA 0.548 4.868 4.320 0.000 0.000 0.299 12 A C -2.826 174.860 177.584 0.170 0.000 1.171 12 A CA -1.270 50.874 52.037 0.179 0.000 0.759 12 A CB 0.114 19.167 19.000 0.090 0.000 1.267 12 A HN 0.376 nan 8.150 nan 0.000 0.421 13 P HA 0.558 nan 4.420 nan 0.000 0.282 13 P C -0.606 176.722 177.300 0.046 0.000 1.249 13 P CA -0.334 62.805 63.100 0.066 0.000 0.806 13 P CB 1.560 33.273 31.700 0.021 0.000 0.984 14 V N 3.169 123.105 119.914 0.036 0.000 2.656 14 V HA 0.392 4.512 4.120 0.000 0.000 0.307 14 V C -0.288 175.815 176.094 0.016 0.000 1.051 14 V CA -0.696 61.619 62.300 0.026 0.000 0.893 14 V CB 2.237 34.076 31.823 0.027 0.000 0.999 14 V HN 0.449 nan 8.190 nan 0.000 0.426 15 L N 2.139 123.369 121.223 0.011 0.000 2.303 15 L HA 0.827 5.167 4.340 0.000 0.000 0.266 15 L C -0.076 176.798 176.870 0.007 0.000 1.011 15 L CA 0.091 54.935 54.840 0.007 0.000 0.818 15 L CB 2.286 44.347 42.059 0.004 0.000 1.326 15 L HN 0.828 nan 8.230 nan 0.000 0.435 16 S N -0.521 115.182 115.700 0.005 0.000 2.656 16 S HA 0.726 5.196 4.470 0.000 0.000 0.273 16 S C 0.252 174.855 174.600 0.004 0.000 1.168 16 S CA 0.319 58.522 58.200 0.005 0.000 0.817 16 S CB 1.834 65.038 63.200 0.006 0.000 1.146 16 S HN 0.739 nan 8.310 nan 0.000 0.475 17 A N 0.551 123.373 122.820 0.003 0.000 1.920 17 A HA 0.197 4.517 4.320 0.000 0.000 0.209 17 A C 1.943 179.528 177.584 0.002 0.000 1.229 17 A CA 1.576 53.614 52.037 0.003 0.000 0.671 17 A CB -0.974 18.028 19.000 0.002 0.000 0.886 17 A HN 0.926 nan 8.150 nan 0.000 0.461 18 T N -3.075 111.481 114.554 0.003 0.000 3.056 18 T HA 0.193 4.543 4.350 0.000 0.000 0.241 18 T C 1.368 176.071 174.700 0.004 0.000 1.006 18 T CA 1.141 63.243 62.100 0.003 0.000 1.115 18 T CB -0.316 68.554 68.868 0.003 0.000 0.939 18 T HN 0.195 nan 8.240 nan 0.000 0.462 19 S N 0.858 116.560 115.700 0.005 0.000 2.549 19 S HA 0.546 5.016 4.470 0.000 0.000 0.260 19 S C 0.172 174.775 174.600 0.006 0.000 1.217 19 S CA -0.636 57.568 58.200 0.006 0.000 1.001 19 S CB 0.284 63.488 63.200 0.007 0.000 1.059 19 S HN 0.501 nan 8.310 nan 0.000 0.537 20 R N -0.274 120.230 120.500 0.008 0.000 2.803 20 R HA 0.513 4.853 4.340 0.000 0.000 0.276 20 R C 0.004 176.309 176.300 0.009 0.000 0.978 20 R CA -0.846 55.258 56.100 0.007 0.000 0.939 20 R CB 0.788 31.093 30.300 0.007 0.000 1.179 20 R HN 0.662 nan 8.270 nan 0.000 0.472 21 G N 1.136 109.940 108.800 0.007 0.000 2.298 21 G HA2 0.284 4.244 3.960 0.000 0.000 0.263 21 G HA3 0.284 4.244 3.960 0.000 0.000 0.263 21 G C -0.140 174.768 174.900 0.012 0.000 1.229 21 G CA -0.165 44.939 45.100 0.007 0.000 0.976 21 G HN 0.197 nan 8.290 nan 0.000 0.459 22 V N 1.632 121.559 119.914 0.022 0.000 2.769 22 V HA 0.833 4.953 4.120 0.000 0.000 0.312 22 V C 0.350 176.476 176.094 0.053 0.000 1.058 22 V CA -0.580 61.743 62.300 0.038 0.000 0.952 22 V CB 1.913 33.763 31.823 0.044 0.000 1.019 22 V HN 1.105 nan 8.190 nan 0.000 0.445 23 A N 1.965 124.838 122.820 0.089 0.000 2.446 23 A HA 0.794 5.114 4.320 0.000 0.000 0.282 23 A C -0.063 177.738 177.584 0.362 0.000 1.102 23 A CA 0.093 52.215 52.037 0.142 0.000 0.737 23 A CB 1.344 20.321 19.000 -0.038 0.000 1.212 23 A HN 1.358 nan 8.150 nan 0.000 0.434 24 G N 1.101 110.179 108.800 0.464 0.000 4.341 24 G HA2 0.647 4.607 3.960 0.000 0.000 0.252 24 G HA3 0.647 4.607 3.960 0.000 0.000 0.252 24 G C -0.096 174.755 174.900 -0.081 0.000 2.181 24 G CA 0.743 45.991 45.100 0.247 0.000 0.602 24 G HN 1.294 nan 8.290 nan 0.000 0.346 25 A N 0.565 123.021 122.820 -0.606 0.000 3.847 25 A HA 0.986 5.306 4.320 0.000 0.000 0.152 25 A C -0.594 176.694 177.584 -0.493 0.000 1.527 25 A CA -0.498 51.205 52.037 -0.557 0.000 1.022 25 A CB 0.385 19.036 19.000 -0.581 0.000 1.715 25 A HN 0.554 nan 8.150 nan 0.000 0.650 26 L N -0.508 120.471 121.223 -0.407 0.000 2.342 26 L HA 0.820 5.160 4.340 0.000 0.000 0.271 26 L C -0.454 176.303 176.870 -0.188 0.000 1.008 26 L CA -0.260 54.432 54.840 -0.246 0.000 0.818 26 L CB 2.007 43.980 42.059 -0.142 0.000 1.296 26 L HN 0.924 nan 8.230 nan 0.000 0.427 27 R N 0.734 121.167 120.500 -0.111 0.000 3.110 27 R HA 0.540 4.880 4.340 0.000 0.000 0.287 27 R C -2.953 173.327 176.300 -0.033 0.000 0.969 27 R CA -1.241 54.827 56.100 -0.055 0.000 0.828 27 R CB -1.386 28.898 30.300 -0.027 0.000 1.354 27 R HN 0.253 nan 8.270 nan 0.000 0.524 28 P HA 0.600 nan 4.420 nan 0.000 0.275 28 P C -0.234 177.069 177.300 0.005 0.000 1.266 28 P CA -0.530 62.567 63.100 -0.005 0.000 0.793 28 P CB 0.672 32.372 31.700 0.000 0.000 1.074 29 L N -1.308 119.918 121.223 0.005 0.000 1.230 29 L HA -0.120 4.220 4.340 0.000 0.000 0.076 29 L C 1.337 178.211 176.870 0.007 0.000 1.446 29 L CA 0.920 55.767 54.840 0.011 0.000 1.170 29 L CB -1.217 40.854 42.059 0.019 0.000 2.400 29 L HN 0.050 nan 8.230 nan 0.000 0.455 30 V N 0.745 120.660 119.914 0.002 0.000 2.370 30 V HA -0.284 3.836 4.120 0.000 0.000 0.252 30 V C 1.476 177.570 176.094 0.001 0.000 1.068 30 V CA 2.466 64.766 62.300 0.001 0.000 1.061 30 V CB -1.130 30.691 31.823 -0.003 0.000 0.656 30 V HN 0.651 nan 8.190 nan 0.000 0.455 31 Q N -0.330 119.470 119.800 -0.000 0.000 2.296 31 Q HA 0.604 4.944 4.340 0.000 0.000 0.273 31 Q C 1.027 177.028 176.000 0.002 0.000 0.900 31 Q CA 0.520 56.323 55.803 0.000 0.000 0.993 31 Q CB 0.528 29.265 28.738 -0.001 0.000 1.132 31 Q HN 0.605 nan 8.270 nan 0.000 0.439 32 A N -0.406 122.416 122.820 0.004 0.000 2.427 32 A HA 0.487 4.807 4.320 0.000 0.000 0.225 32 A C 1.669 179.256 177.584 0.005 0.000 1.257 32 A CA 0.453 52.493 52.037 0.005 0.000 0.985 32 A CB 0.334 19.339 19.000 0.007 0.000 1.136 32 A HN 0.354 nan 8.150 nan 0.000 0.538 33 A N -0.152 122.671 122.820 0.005 0.000 2.072 33 A HA 0.314 4.634 4.320 0.000 0.000 0.216 33 A C 1.850 179.436 177.584 0.004 0.000 1.156 33 A CA 1.498 53.538 52.037 0.005 0.000 0.701 33 A CB -0.347 18.657 19.000 0.005 0.000 0.816 33 A HN 0.295 nan 8.150 nan 0.000 0.458 34 V N 0.250 120.166 119.914 0.003 0.000 2.284 34 V HA -0.017 4.103 4.120 0.000 0.000 0.236 34 V C -1.483 174.613 176.094 0.002 0.000 1.044 34 V CA 0.654 62.955 62.300 0.002 0.000 1.019 34 V CB -1.773 30.050 31.823 0.001 0.000 0.657 34 V HN 0.282 nan 8.190 nan 0.000 0.465 35 P HA 0.355 nan 4.420 nan 0.000 0.269 35 P C -0.604 176.697 177.300 0.003 0.000 1.263 35 P CA 0.483 63.584 63.100 0.002 0.000 0.813 35 P CB 0.467 32.168 31.700 0.002 0.000 0.868 36 A N 2.664 125.486 122.820 0.003 0.000 2.420 36 A HA 0.825 5.145 4.320 0.000 0.000 0.291 36 A C 0.343 177.929 177.584 0.004 0.000 1.228 36 A CA -0.269 51.770 52.037 0.003 0.000 0.933 36 A CB 0.317 19.319 19.000 0.003 0.000 1.428 36 A HN 0.452 nan 8.150 nan 0.000 0.493 37 T N -0.118 114.439 114.554 0.004 0.000 5.159 37 T HA -0.080 4.270 4.350 0.000 0.000 0.278 37 T C -0.187 174.516 174.700 0.005 0.000 1.922 37 T CA 0.476 62.579 62.100 0.004 0.000 3.372 37 T CB -1.888 66.983 68.868 0.004 0.000 1.111 37 T HN 0.685 nan 8.240 nan 0.000 1.092 38 S N 1.338 117.042 115.700 0.006 0.000 2.592 38 S HA 0.344 4.814 4.470 0.000 0.000 0.305 38 S C 0.844 175.449 174.600 0.007 0.000 1.118 38 S CA -0.606 57.598 58.200 0.008 0.000 1.075 38 S CB 1.168 64.373 63.200 0.009 0.000 1.107 38 S HN 0.487 nan 8.310 nan 0.000 0.503 39 E N 2.284 122.488 120.200 0.007 0.000 4.428 39 E HA 0.331 4.681 4.350 0.000 0.000 0.575 39 E C 0.110 176.714 176.600 0.007 0.000 0.701 39 E CA 0.337 56.741 56.400 0.006 0.000 3.828 39 E CB 0.345 30.048 29.700 0.005 0.000 2.242 39 E HN 0.730 nan 8.360 nan 0.000 0.355 40 S N -1.144 114.560 115.700 0.007 0.000 2.754 40 S HA 0.122 4.592 4.470 0.000 0.000 0.277 40 S C -2.907 171.696 174.600 0.005 0.000 0.859 40 S CA -1.321 56.884 58.200 0.007 0.000 1.014 40 S CB -0.587 62.618 63.200 0.009 0.000 1.276 40 S HN 0.298 nan 8.310 nan 0.000 0.466 41 P HA 0.732 nan 4.420 nan 0.000 0.279 41 P C -1.103 176.199 177.300 0.004 0.000 1.282 41 P CA -0.681 62.421 63.100 0.003 0.000 0.788 41 P CB 0.539 32.240 31.700 0.002 0.000 1.139 42 V N 1.607 121.522 119.914 0.003 0.000 2.675 42 V HA 0.130 4.250 4.120 0.000 0.000 0.266 42 V C -0.526 175.569 176.094 0.002 0.000 0.974 42 V CA -0.555 61.747 62.300 0.003 0.000 0.890 42 V CB 0.291 32.117 31.823 0.004 0.000 1.055 42 V HN 0.499 nan 8.190 nan 0.000 0.477 43 L N 3.872 125.097 121.223 0.002 0.000 3.386 43 L HA -0.115 4.225 4.340 0.000 0.000 0.686 43 L C -0.390 176.480 176.870 0.000 0.000 1.220 43 L CA 0.463 55.304 54.840 0.001 0.000 1.165 43 L CB -0.835 41.225 42.059 0.001 0.000 1.730 43 L HN 0.638 nan 8.230 nan 0.000 0.889 44 D N 1.143 121.543 120.400 -0.000 0.000 2.340 44 D HA 0.421 5.061 4.640 0.000 0.000 0.251 44 D C 0.912 177.210 176.300 -0.002 0.000 1.080 44 D CA -0.609 53.390 54.000 -0.001 0.000 0.971 44 D CB 1.138 41.937 40.800 -0.001 0.000 1.137 44 D HN 0.240 nan 8.370 nan 0.000 0.475 45 L N 1.442 122.663 121.223 -0.003 0.000 3.677 45 L HA -0.267 4.073 4.340 0.000 0.000 0.321 45 L C 1.138 178.005 176.870 -0.005 0.000 0.979 45 L CA 1.039 55.877 54.840 -0.004 0.000 1.067 45 L CB -0.666 41.389 42.059 -0.006 0.000 1.664 45 L HN 0.348 nan 8.230 nan 0.000 0.412 46 K N 1.855 122.253 120.400 -0.004 0.000 2.366 46 K HA 0.469 4.789 4.320 0.000 0.000 0.312 46 K C 0.706 177.305 176.600 -0.003 0.000 0.967 46 K CA -0.396 55.889 56.287 -0.004 0.000 0.868 46 K CB 1.065 33.564 32.500 -0.002 0.000 3.506 46 K HN 0.431 nan 8.250 nan 0.000 1.211 47 R N -0.414 120.086 120.500 -0.001 0.000 3.912 47 R HA 0.125 4.465 4.340 0.000 0.000 0.091 47 R C -1.710 174.591 176.300 0.002 0.000 0.508 47 R CA 0.560 56.660 56.100 0.000 0.000 0.423 47 R CB 0.106 30.406 30.300 -0.000 0.000 0.532 47 R HN 0.621 nan 8.270 nan 0.000 0.334 48 S N 0.242 115.945 115.700 0.004 0.000 2.754 48 S HA 0.373 4.843 4.470 0.000 0.000 0.302 48 S C -0.700 173.904 174.600 0.008 0.000 0.922 48 S CA -0.546 57.657 58.200 0.005 0.000 0.822 48 S CB 0.970 64.173 63.200 0.004 0.000 1.020 48 S HN 0.430 nan 8.310 nan 0.000 0.475 49 V N 3.667 123.586 119.914 0.009 0.000 3.134 49 V HA 0.658 4.778 4.120 0.000 0.000 0.313 49 V C 1.543 177.643 176.094 0.010 0.000 1.069 49 V CA -0.435 61.873 62.300 0.012 0.000 1.048 49 V CB 0.573 32.404 31.823 0.014 0.000 1.119 49 V HN 1.240 nan 8.190 nan 0.000 0.461 50 L N -1.010 120.220 121.223 0.012 0.000 2.888 50 L HA -0.261 4.079 4.340 0.000 0.000 0.410 50 L C 1.035 177.910 176.870 0.009 0.000 0.695 50 L CA 0.997 55.843 54.840 0.010 0.000 3.192 50 L CB -1.773 40.290 42.059 0.008 0.000 0.613 50 L HN 1.234 nan 8.230 nan 0.000 0.765 51 C N 0.438 119.743 119.300 0.009 0.000 0.168 51 C HA -0.150 4.310 4.460 0.000 0.000 0.017 51 C C 0.521 175.515 174.990 0.006 0.000 0.171 51 C CA 0.697 59.720 59.018 0.008 0.000 0.499 51 C CB -0.412 27.334 27.740 0.010 0.000 3.212 51 C HN 0.546 nan 8.230 nan 0.000 1.118 52 R N 1.863 122.366 120.500 0.006 0.000 2.854 52 R HA 0.721 5.061 4.340 0.000 0.000 0.271 52 R C 0.047 176.349 176.300 0.004 0.000 0.994 52 R CA -0.260 55.843 56.100 0.005 0.000 0.945 52 R CB 1.585 31.888 30.300 0.004 0.000 1.194 52 R HN 0.838 nan 8.270 nan 0.000 0.476 53 E N 0.100 120.302 120.200 0.004 0.000 4.396 53 E HA -0.061 4.289 4.350 0.000 0.000 0.395 53 E C -1.468 175.134 176.600 0.003 0.000 0.634 53 E CA 0.015 56.417 56.400 0.003 0.000 1.540 53 E CB -0.464 29.238 29.700 0.004 0.000 1.848 53 E HN 0.701 nan 8.360 nan 0.000 0.315 54 S N -0.391 115.311 115.700 0.003 0.000 2.568 54 S HA 0.964 5.434 4.470 0.000 0.000 0.293 54 S C -0.039 174.562 174.600 0.003 0.000 1.089 54 S CA -0.665 57.537 58.200 0.003 0.000 0.945 54 S CB 3.033 66.235 63.200 0.003 0.000 1.077 54 S HN 0.188 nan 8.310 nan 0.000 0.485 55 L N 0.224 121.449 121.223 0.002 0.000 2.951 55 L HA 0.593 4.933 4.340 0.000 0.000 0.230 55 L C 0.155 177.026 176.870 0.002 0.000 0.840 55 L CA -0.792 54.049 54.840 0.002 0.000 1.377 55 L CB 0.515 42.575 42.059 0.002 0.000 1.599 55 L HN 0.907 nan 8.230 nan 0.000 0.447 56 R N -1.829 118.672 120.500 0.001 0.000 4.882 56 R HA 0.355 4.695 4.340 0.000 0.000 0.139 56 R C -1.443 174.858 176.300 0.001 0.000 0.854 56 R CA 0.097 56.198 56.100 0.001 0.000 0.526 56 R CB -0.247 30.054 30.300 0.001 0.000 1.995 56 R HN 0.810 nan 8.270 nan 0.000 0.343 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 45.101 45.100 0.001 0.000 0.502 57 G HN 0.000 nan 8.290 nan 0.000 0.925