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 2c9f_1_W DATA FIRST_RESID 10 DATA SEQUENCE TFNPVYPYDT 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 10 T HA 0.000 nan 4.350 nan 0.000 0.228 10 T C 0.000 174.794 174.700 0.156 0.000 1.109 10 T CA 0.000 62.152 62.100 0.086 0.000 1.349 10 T CB 0.000 68.907 68.868 0.065 0.000 0.612 11 F N 2.741 122.698 119.950 0.012 0.000 2.477 11 F HA 0.725 5.252 4.527 -0.000 0.000 0.335 11 F C -0.674 175.146 175.800 0.034 0.000 1.130 11 F CA -1.360 56.652 58.000 0.020 0.000 0.948 11 F CB 1.155 40.165 39.000 0.016 0.000 1.154 11 F HN -0.040 nan 8.300 nan 0.000 0.439 12 N N 7.739 125.966 118.700 -0.787 0.000 2.462 12 N HA 0.382 5.122 4.740 -0.000 0.000 0.242 12 N C -2.114 172.843 175.510 -0.922 0.000 1.010 12 N CA -2.351 50.339 53.050 -0.600 0.000 0.939 12 N CB 1.514 39.827 38.487 -0.290 0.000 1.127 12 N HN 0.319 nan 8.380 nan 0.000 0.509 13 P HA -0.000 nan 4.420 nan 0.000 0.229 13 P C -0.350 176.946 177.300 -0.006 0.000 1.160 13 P CA 0.253 63.249 63.100 -0.172 0.000 0.777 13 P CB 0.348 32.213 31.700 0.274 0.000 0.814 14 V N -1.061 118.827 119.914 -0.045 0.000 6.029 14 V HA -0.252 3.868 4.120 -0.000 0.000 0.242 14 V C -0.432 175.711 176.094 0.082 0.000 0.637 14 V CA 1.077 63.375 62.300 -0.004 0.000 0.603 14 V CB -2.566 29.230 31.823 -0.044 0.000 0.423 14 V HN 0.438 nan 8.190 nan 0.000 0.520 15 Y N 2.805 123.065 120.300 -0.067 0.000 2.294 15 Y HA 0.385 4.935 4.550 -0.000 0.000 0.316 15 Y C -2.418 173.378 175.900 -0.174 0.000 1.265 15 Y CA -1.853 56.131 58.100 -0.194 0.000 1.149 15 Y CB 2.623 40.842 38.460 -0.401 0.000 1.293 15 Y HN 0.297 nan 8.280 nan 0.000 0.416 16 P HA 0.093 nan 4.420 nan 0.000 0.263 16 P C -0.224 177.040 177.300 -0.061 0.000 1.601 16 P CA 0.306 63.488 63.100 0.136 0.000 1.161 16 P CB -0.155 31.623 31.700 0.130 0.000 1.730 17 Y N 0.986 121.167 120.300 -0.197 0.000 2.274 17 Y HA -0.158 4.392 4.550 -0.000 0.000 0.290 17 Y C 1.466 177.281 175.900 -0.142 0.000 1.145 17 Y CA 1.091 59.005 58.100 -0.311 0.000 1.203 17 Y CB -0.428 37.875 38.460 -0.261 0.000 0.984 17 Y HN 0.317 nan 8.280 nan 0.000 0.533 18 D N 0.732 121.176 120.400 0.075 0.000 2.374 18 D HA 0.204 4.844 4.640 -0.000 0.000 0.240 18 D C 0.109 176.429 176.300 0.033 0.000 1.229 18 D CA 0.411 54.438 54.000 0.044 0.000 0.895 18 D CB 0.280 41.105 40.800 0.041 0.000 1.046 18 D HN 0.136 nan 8.370 nan 0.000 0.498 19 T N 0.000 114.569 114.554 0.024 0.000 3.816 19 T HA 0.000 4.350 4.350 -0.000 0.000 0.228 19 T CA 0.000 62.117 62.100 0.028 0.000 1.349 19 T CB 0.000 68.886 68.868 0.030 0.000 0.612 19 T HN 0.000 nan 8.240 nan 0.000 0.658