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 3ldm_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 0.000 176.180 176.300 -0.200 0.000 0.893 1 R CA 0.000 55.982 56.100 -0.197 0.000 0.921 1 R CB 0.000 30.130 30.300 -0.283 0.000 0.687 2 P HA 0.134 nan 4.420 nan 0.000 0.266 2 P C -0.272 176.843 177.300 -0.308 0.000 1.195 2 P CA -0.266 62.652 63.100 -0.303 0.000 0.768 2 P CB 0.576 31.954 31.700 -0.536 0.000 0.838 3 D N 1.283 121.611 120.400 -0.121 0.000 2.218 3 D HA -0.154 4.486 4.640 -0.000 0.000 0.204 3 D C 1.493 177.791 176.300 -0.002 0.000 0.976 3 D CA 1.084 55.058 54.000 -0.043 0.000 0.853 3 D CB -0.539 40.272 40.800 0.018 0.000 0.939 3 D HN 0.536 nan 8.370 nan 0.000 0.481 4 F N 0.500 120.475 119.950 0.041 0.000 2.365 4 F HA -0.053 4.474 4.527 -0.000 0.000 0.300 4 F C 1.844 177.707 175.800 0.106 0.000 1.090 4 F CA -0.134 57.900 58.000 0.056 0.000 1.408 4 F CB -1.157 37.867 39.000 0.040 0.000 1.060 4 F HN -0.102 nan 8.300 nan 0.000 0.534 5 c N 1.445 119.781 118.600 -0.440 0.000 2.430 5 c HA -0.032 4.538 4.570 -0.000 0.000 0.288 5 c C 2.605 176.795 174.090 0.165 0.000 1.448 5 c CA 0.765 57.018 56.329 -0.127 0.000 1.784 5 c CB -1.899 40.403 42.510 -0.347 0.000 1.776 5 c HN 0.626 nan 8.230 nan 0.000 0.547 6 L N 0.336 121.629 121.223 0.117 0.000 2.357 6 L HA 0.094 4.434 4.340 -0.000 0.000 0.211 6 L C 1.124 178.075 176.870 0.135 0.000 1.075 6 L CA 0.162 55.085 54.840 0.139 0.000 0.830 6 L CB -0.586 41.523 42.059 0.083 0.000 0.996 6 L HN 0.390 nan 8.230 nan 0.000 0.467 7 E N 1.669 121.949 120.200 0.133 0.000 2.442 7 E HA 0.100 4.449 4.350 -0.000 0.000 0.262 7 E C -2.303 174.340 176.600 0.071 0.000 1.004 7 E CA -1.723 54.733 56.400 0.093 0.000 0.928 7 E CB -0.647 29.106 29.700 0.089 0.000 0.937 7 E HN 0.002 nan 8.360 nan 0.000 0.446 8 P HA 0.026 nan 4.420 nan 0.000 0.269 8 P C -2.303 174.870 177.300 -0.211 0.000 1.217 8 P CA -0.932 62.116 63.100 -0.085 0.000 0.783 8 P CB -0.354 31.301 31.700 -0.075 0.000 0.898 9 P HA 0.030 nan 4.420 nan 0.000 0.271 9 P C -1.283 175.723 177.300 -0.490 0.000 1.220 9 P CA 0.164 62.704 63.100 -0.933 0.000 0.768 9 P CB 0.197 30.740 31.700 -1.927 0.000 0.848 10 Y N 2.572 122.630 120.300 -0.403 0.000 2.721 10 Y HA 0.177 4.727 4.550 -0.000 0.000 0.328 10 Y C 1.718 177.739 175.900 0.203 0.000 1.003 10 Y CA -0.249 57.809 58.100 -0.070 0.000 1.275 10 Y CB 0.572 39.029 38.460 -0.005 0.000 1.097 10 Y HN 0.407 nan 8.280 nan 0.000 0.514 11 T N 3.244 117.752 114.554 -0.075 0.000 2.737 11 T HA 0.065 4.415 4.350 -0.000 0.000 0.269 11 T C 0.973 175.487 174.700 -0.309 0.000 1.040 11 T CA 1.817 63.929 62.100 0.020 0.000 1.142 11 T CB -0.985 67.883 68.868 0.000 0.000 0.861 11 T HN 1.368 nan 8.240 nan 0.000 0.456 12 G N 0.671 108.858 108.800 -1.021 0.000 2.829 12 G HA2 -0.141 3.819 3.960 -0.000 0.000 0.628 12 G HA3 -0.141 3.819 3.960 -0.000 0.000 0.628 12 G C -1.648 173.046 174.900 -0.345 0.000 1.412 12 G CA -0.210 44.350 45.100 -0.899 0.000 0.864 12 G HN 0.277 nan 8.290 nan 0.000 0.544 13 P HA 0.164 nan 4.420 nan 0.000 0.236 13 P C 1.021 178.262 177.300 -0.098 0.000 1.177 13 P CA 0.654 63.709 63.100 -0.075 0.000 0.773 13 P CB 0.071 31.771 31.700 -0.001 0.000 0.878 14 c N 0.354 118.865 118.600 -0.149 0.000 2.480 14 c HA 0.268 4.838 4.570 -0.000 0.000 0.358 14 c C 2.043 176.041 174.090 -0.154 0.000 1.309 14 c CA -0.130 56.109 56.329 -0.149 0.000 2.465 14 c CB 0.467 42.868 42.510 -0.182 0.000 2.379 14 c HN 0.051 nan 8.230 nan 0.000 0.642 15 K N 0.612 120.937 120.400 -0.125 0.000 2.379 15 K HA 0.260 4.580 4.320 -0.000 0.000 0.194 15 K C 0.781 177.316 176.600 -0.108 0.000 1.031 15 K CA 0.149 56.376 56.287 -0.100 0.000 1.037 15 K CB -0.169 32.289 32.500 -0.070 0.000 0.824 15 K HN 0.740 nan 8.250 nan 0.000 0.516 16 A N 0.767 123.502 122.820 -0.141 0.000 2.327 16 A HA 0.382 4.702 4.320 -0.000 0.000 0.255 16 A C -0.412 177.091 177.584 -0.134 0.000 1.099 16 A CA -0.081 51.877 52.037 -0.131 0.000 0.801 16 A CB 0.290 19.199 19.000 -0.152 0.000 1.062 16 A HN 0.252 nan 8.150 nan 0.000 0.496 17 R N 0.505 120.943 120.500 -0.103 0.000 2.547 17 R HA 0.335 4.675 4.340 -0.000 0.000 0.280 17 R C -1.366 174.882 176.300 -0.086 0.000 1.630 17 R CA -0.228 55.815 56.100 -0.094 0.000 1.470 17 R CB 0.782 31.041 30.300 -0.069 0.000 1.178 17 R HN 0.491 nan 8.270 nan 0.000 0.591 18 I N 3.275 123.786 120.570 -0.099 0.000 2.354 18 I HA 0.329 4.499 4.170 -0.000 0.000 0.292 18 I C 0.673 176.712 176.117 -0.129 0.000 0.989 18 I CA -1.205 60.051 61.300 -0.073 0.000 1.188 18 I CB 1.474 39.468 38.000 -0.010 0.000 1.342 18 I HN 0.439 nan 8.210 nan 0.000 0.457 19 I N 6.601 127.087 120.570 -0.139 0.000 2.533 19 I HA 0.108 4.278 4.170 -0.000 0.000 0.284 19 I C 0.530 176.460 176.117 -0.311 0.000 1.109 19 I CA 0.022 61.176 61.300 -0.243 0.000 1.412 19 I CB 0.125 38.001 38.000 -0.206 0.000 1.396 19 I HN 0.390 nan 8.210 nan 0.000 0.543 20 R N 5.300 125.486 120.500 -0.524 0.000 2.867 20 R HA 0.525 4.865 4.340 -0.000 0.000 0.268 20 R C -1.283 174.816 176.300 -0.336 0.000 1.014 20 R CA -1.076 54.769 56.100 -0.425 0.000 0.946 20 R CB 1.815 31.802 30.300 -0.522 0.000 1.208 20 R HN 0.336 nan 8.270 nan 0.000 0.477 21 Y N 0.771 121.244 120.300 0.288 0.000 2.419 21 Y HA 0.559 5.109 4.550 -0.000 0.000 0.328 21 Y C 0.291 176.641 175.900 0.751 0.000 1.162 21 Y CA -0.666 57.690 58.100 0.427 0.000 1.174 21 Y CB 1.200 39.782 38.460 0.203 0.000 1.228 21 Y HN 0.507 nan 8.280 nan 0.000 0.473 22 F N -0.326 119.954 119.950 0.551 0.000 2.619 22 F HA 0.491 5.018 4.527 -0.000 0.000 0.308 22 F C -2.019 173.939 175.800 0.263 0.000 1.097 22 F CA -1.905 56.341 58.000 0.410 0.000 0.953 22 F CB 0.753 39.841 39.000 0.146 0.000 1.287 22 F HN 0.393 nan 8.300 nan 0.000 0.446 23 Y N 3.447 123.801 120.300 0.090 0.000 2.393 23 Y HA 0.332 4.882 4.550 -0.000 0.000 0.338 23 Y C 0.003 175.850 175.900 -0.089 0.000 1.029 23 Y CA -0.310 57.727 58.100 -0.105 0.000 1.239 23 Y CB 0.419 38.858 38.460 -0.035 0.000 1.170 23 Y HN 0.752 nan 8.280 nan 0.000 0.515 24 N N 5.293 123.501 118.700 -0.819 0.000 2.719 24 N HA 0.175 4.915 4.740 -0.000 0.000 0.243 24 N C 0.681 175.808 175.510 -0.639 0.000 1.104 24 N CA 0.528 53.270 53.050 -0.515 0.000 0.981 24 N CB 0.683 38.896 38.487 -0.457 0.000 1.290 24 N HN 0.900 nan 8.380 nan 0.000 0.513 25 A N 4.033 126.657 122.820 -0.326 0.000 1.903 25 A HA -0.250 4.070 4.320 -0.000 0.000 0.219 25 A C 2.136 179.650 177.584 -0.117 0.000 1.191 25 A CA 1.657 53.627 52.037 -0.112 0.000 0.638 25 A CB -0.432 18.629 19.000 0.102 0.000 0.823 25 A HN 0.709 nan 8.150 nan 0.000 0.451 26 K N -0.585 119.761 120.400 -0.091 0.000 1.965 26 K HA -0.089 4.231 4.320 -0.000 0.000 0.218 26 K C 2.034 178.573 176.600 -0.101 0.000 1.048 26 K CA 1.420 57.670 56.287 -0.062 0.000 0.960 26 K CB -0.437 32.046 32.500 -0.030 0.000 0.732 26 K HN 0.347 nan 8.250 nan 0.000 0.444 27 A N 0.144 122.880 122.820 -0.139 0.000 2.225 27 A HA 0.041 4.361 4.320 -0.000 0.000 0.215 27 A C 1.372 178.848 177.584 -0.179 0.000 1.164 27 A CA 1.403 53.356 52.037 -0.139 0.000 0.710 27 A CB -0.938 17.980 19.000 -0.137 0.000 0.780 27 A HN 0.787 nan 8.150 nan 0.000 0.473 28 G N -1.990 106.655 108.800 -0.260 0.000 2.168 28 G HA2 -0.132 3.828 3.960 -0.000 0.000 0.257 28 G HA3 -0.132 3.828 3.960 -0.000 0.000 0.257 28 G C -0.075 174.695 174.900 -0.216 0.000 0.997 28 G CA 0.960 45.943 45.100 -0.196 0.000 0.708 28 G HN 1.514 nan 8.290 nan 0.000 0.520 29 L N -4.231 116.723 121.223 -0.449 0.000 2.654 29 L HA 0.827 5.167 4.340 -0.000 0.000 0.257 29 L C 0.078 176.726 176.870 -0.369 0.000 1.093 29 L CA -2.026 52.665 54.840 -0.248 0.000 0.903 29 L CB 0.162 42.151 42.059 -0.116 0.000 1.520 29 L HN 0.084 nan 8.230 nan 0.000 0.402 30 c N 0.791 119.297 118.600 -0.155 0.000 2.347 30 c HA 0.725 5.295 4.570 -0.000 0.000 0.353 30 c C 0.230 174.212 174.090 -0.181 0.000 1.273 30 c CA -0.178 56.043 56.329 -0.181 0.000 1.861 30 c CB 0.048 42.524 42.510 -0.057 0.000 2.420 30 c HN 0.705 nan 8.230 nan 0.000 0.542 31 Q N 0.780 120.329 119.800 -0.418 0.000 2.418 31 Q HA 0.587 4.927 4.340 -0.000 0.000 0.276 31 Q C -0.008 176.011 176.000 0.032 0.000 1.081 31 Q CA -0.521 55.143 55.803 -0.231 0.000 0.864 31 Q CB 1.753 30.298 28.738 -0.322 0.000 1.384 31 Q HN 0.797 nan 8.270 nan 0.000 0.467 32 T N -1.250 113.392 114.554 0.147 0.000 2.922 32 T HA 0.665 5.015 4.350 -0.000 0.000 0.285 32 T C -0.500 174.488 174.700 0.480 0.000 1.005 32 T CA -0.519 61.665 62.100 0.139 0.000 1.061 32 T CB 0.386 69.203 68.868 -0.085 0.000 1.007 32 T HN 0.481 nan 8.240 nan 0.000 0.502 33 F N -0.257 119.788 119.950 0.158 0.000 2.685 33 F HA 0.753 5.280 4.527 -0.000 0.000 0.315 33 F C -1.805 174.010 175.800 0.025 0.000 1.126 33 F CA -1.778 56.268 58.000 0.078 0.000 0.950 33 F CB 0.854 39.838 39.000 -0.026 0.000 1.360 33 F HN 0.430 nan 8.300 nan 0.000 0.469 34 V N 3.057 122.938 119.914 -0.054 0.000 2.350 34 V HA 0.217 4.337 4.120 -0.000 0.000 0.276 34 V C -0.962 175.047 176.094 -0.141 0.000 1.028 34 V CA -0.540 61.658 62.300 -0.171 0.000 0.860 34 V CB 0.571 32.365 31.823 -0.049 0.000 0.990 34 V HN 0.735 nan 8.190 nan 0.000 0.453 35 Y N 3.767 123.794 120.300 -0.456 0.000 2.299 35 Y HA 0.569 5.119 4.550 -0.000 0.000 0.326 35 Y C 1.208 177.025 175.900 -0.139 0.000 1.164 35 Y CA -0.402 57.549 58.100 -0.248 0.000 1.234 35 Y CB 1.858 40.140 38.460 -0.295 0.000 1.219 35 Y HN 0.587 nan 8.280 nan 0.000 0.497 36 G N 1.573 110.005 108.800 -0.614 0.000 2.603 36 G HA2 0.309 4.269 3.960 -0.000 0.000 0.214 36 G HA3 0.309 4.269 3.960 -0.000 0.000 0.214 36 G C 0.910 175.411 174.900 -0.664 0.000 1.140 36 G CA 0.337 45.129 45.100 -0.513 0.000 0.800 36 G HN 1.581 nan 8.290 nan 0.000 0.533 37 G N -1.770 106.227 108.800 -1.339 0.000 2.205 37 G HA2 -0.070 3.890 3.960 -0.000 0.000 0.180 37 G HA3 -0.070 3.890 3.960 -0.000 0.000 0.180 37 G C 0.223 174.886 174.900 -0.395 0.000 1.004 37 G CA 0.239 44.866 45.100 -0.788 0.000 0.670 37 G HN 1.557 nan 8.290 nan 0.000 0.496 38 c N -2.391 116.006 118.600 -0.338 0.000 3.285 38 c HA 0.814 5.383 4.570 -0.000 0.000 0.325 38 c C 0.694 174.898 174.090 0.190 0.000 1.304 38 c CA -0.267 56.083 56.329 0.035 0.000 1.319 38 c CB 1.179 43.680 42.510 -0.015 0.000 1.640 38 c HN 1.099 nan 8.230 nan 0.000 0.477 39 R N -0.032 120.603 120.500 0.225 0.000 3.525 39 R HA -0.077 4.263 4.340 -0.000 0.000 0.276 39 R C 0.578 177.115 176.300 0.396 0.000 1.116 39 R CA 0.829 57.085 56.100 0.259 0.000 0.745 39 R CB -1.865 28.590 30.300 0.258 0.000 1.185 39 R HN 1.629 nan 8.270 nan 0.000 0.454 40 A N 1.011 124.064 122.820 0.388 0.000 2.555 40 A HA 0.148 4.468 4.320 -0.000 0.000 0.233 40 A C 0.673 178.340 177.584 0.138 0.000 1.060 40 A CA 0.577 52.757 52.037 0.238 0.000 0.759 40 A CB 0.368 19.286 19.000 -0.137 0.000 0.995 40 A HN 0.307 nan 8.150 nan 0.000 0.506 41 K N 0.301 120.778 120.400 0.127 0.000 2.288 41 K HA 0.401 4.720 4.320 -0.000 0.000 0.234 41 K C 0.838 177.376 176.600 -0.103 0.000 1.037 41 K CA -0.840 55.446 56.287 -0.002 0.000 0.914 41 K CB 1.028 33.535 32.500 0.011 0.000 1.197 41 K HN 0.651 nan 8.250 nan 0.000 0.471 42 R N 0.354 120.731 120.500 -0.205 0.000 2.200 42 R HA 0.006 4.346 4.340 -0.000 0.000 0.208 42 R C 0.576 176.712 176.300 -0.273 0.000 1.033 42 R CA 0.337 56.129 56.100 -0.514 0.000 1.000 42 R CB -0.045 29.608 30.300 -1.078 0.000 0.906 42 R HN 0.313 nan 8.270 nan 0.000 0.462 43 N N 2.068 120.881 118.700 0.189 0.000 2.968 43 N HA -0.010 4.730 4.740 -0.000 0.000 0.271 43 N C -1.420 174.339 175.510 0.414 0.000 1.174 43 N CA 0.178 53.532 53.050 0.506 0.000 1.096 43 N CB -0.146 38.632 38.487 0.485 0.000 1.403 43 N HN 0.086 nan 8.380 nan 0.000 0.522 44 N N 2.777 121.698 118.700 0.368 0.000 3.063 44 N HA 0.149 4.888 4.740 -0.000 0.000 0.242 44 N C -2.076 173.488 175.510 0.090 0.000 1.146 44 N CA -0.224 53.050 53.050 0.373 0.000 0.974 44 N CB 0.068 38.614 38.487 0.098 0.000 1.584 44 N HN -0.035 nan 8.380 nan 0.000 0.636 45 F N 1.799 121.917 119.950 0.281 0.000 2.556 45 F HA 0.435 4.962 4.527 -0.000 0.000 0.314 45 F C 1.555 177.493 175.800 0.231 0.000 1.106 45 F CA -0.837 57.289 58.000 0.210 0.000 0.911 45 F CB 2.265 41.400 39.000 0.225 0.000 1.190 45 F HN 0.417 nan 8.300 nan 0.000 0.448 46 K N 0.621 121.200 120.400 0.298 0.000 2.116 46 K HA 0.016 4.336 4.320 -0.000 0.000 0.203 46 K C 0.476 177.251 176.600 0.291 0.000 1.052 46 K CA 0.828 57.258 56.287 0.238 0.000 0.952 46 K CB 0.189 32.764 32.500 0.125 0.000 0.729 46 K HN 0.444 nan 8.250 nan 0.000 0.446 47 S N -0.851 114.981 115.700 0.220 0.000 2.449 47 S HA 0.478 4.948 4.470 -0.000 0.000 0.310 47 S C 0.580 175.059 174.600 -0.202 0.000 1.096 47 S CA -0.412 57.802 58.200 0.024 0.000 1.095 47 S CB 1.677 64.903 63.200 0.042 0.000 1.007 47 S HN 0.305 nan 8.310 nan 0.000 0.474 48 A N 3.941 126.328 122.820 -0.720 0.000 1.908 48 A HA -0.100 4.219 4.320 -0.000 0.000 0.218 48 A C 1.944 179.286 177.584 -0.402 0.000 1.181 48 A CA 1.903 53.400 52.037 -0.900 0.000 0.627 48 A CB -0.958 17.381 19.000 -1.102 0.000 0.818 48 A HN 0.975 nan 8.150 nan 0.000 0.445 49 E N -0.208 119.835 120.200 -0.262 0.000 2.070 49 E HA -0.289 4.061 4.350 -0.000 0.000 0.197 49 E C 1.336 177.862 176.600 -0.124 0.000 1.004 49 E CA 1.698 58.008 56.400 -0.150 0.000 0.805 49 E CB -0.191 29.455 29.700 -0.089 0.000 0.744 49 E HN 0.573 nan 8.360 nan 0.000 0.451 50 D N 0.103 120.464 120.400 -0.064 0.000 2.117 50 D HA -0.157 4.483 4.640 -0.000 0.000 0.197 50 D C 2.033 178.231 176.300 -0.169 0.000 0.987 50 D CA 1.013 55.046 54.000 0.055 0.000 0.829 50 D CB -0.787 40.207 40.800 0.323 0.000 0.961 50 D HN 0.262 nan 8.370 nan 0.000 0.460 51 c N 1.507 119.742 118.600 -0.609 0.000 2.413 51 c HA -0.159 4.411 4.570 -0.000 0.000 0.277 51 c C 2.939 176.672 174.090 -0.595 0.000 1.228 51 c CA 1.565 57.098 56.329 -1.327 0.000 1.731 51 c CB -1.150 40.814 42.510 -0.909 0.000 2.042 51 c HN 0.421 nan 8.230 nan 0.000 0.468 52 M N 0.640 120.046 119.600 -0.323 0.000 2.117 52 M HA -0.142 4.338 4.480 -0.000 0.000 0.262 52 M C 2.445 178.640 176.300 -0.174 0.000 1.065 52 M CA 2.362 57.550 55.300 -0.186 0.000 1.114 52 M CB -1.087 31.442 32.600 -0.118 0.000 1.361 52 M HN 0.394 nan 8.290 nan 0.000 0.408 53 R N 0.432 120.848 120.500 -0.141 0.000 2.091 53 R HA -0.112 4.228 4.340 -0.000 0.000 0.238 53 R C 1.697 177.950 176.300 -0.077 0.000 1.136 53 R CA 2.410 58.460 56.100 -0.084 0.000 0.959 53 R CB -0.347 29.931 30.300 -0.037 0.000 0.856 53 R HN 0.526 nan 8.270 nan 0.000 0.437 54 T N -0.961 113.551 114.554 -0.071 0.000 2.814 54 T HA -0.040 4.310 4.350 -0.000 0.000 0.254 54 T C 1.693 176.296 174.700 -0.162 0.000 1.037 54 T CA 1.159 63.259 62.100 0.000 0.000 1.143 54 T CB -0.011 69.034 68.868 0.295 0.000 0.866 54 T HN 0.361 nan 8.240 nan 0.000 0.431 55 c N 1.510 119.916 118.600 -0.323 0.000 2.799 55 c HA 0.481 5.051 4.570 -0.000 0.000 0.267 55 c C 1.794 175.336 174.090 -0.913 0.000 1.257 55 c CA -1.288 54.653 56.329 -0.646 0.000 1.702 55 c CB -1.194 40.873 42.510 -0.739 0.000 1.934 55 c HN 0.594 nan 8.230 nan 0.000 0.594 56 G N 0.000 108.497 108.800 -0.505 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 44.927 45.100 -0.289 0.000 0.000 56 G HN 0.000 nan 8.290 nan 0.000 0.000