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 2wa9_1_L DATA FIRST_RESID 1 DATA SEQUENCE LLT 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 L HA 0.000 4.340 4.340 -0.000 0.000 0.249 1 L C 0.000 176.870 176.870 -0.000 0.000 1.165 1 L CA 0.000 54.840 54.840 -0.000 0.000 0.813 1 L CB 0.000 42.059 42.059 -0.000 0.000 0.961 2 L N 2.176 123.399 121.223 -0.000 0.000 2.654 2 L HA 0.147 4.487 4.340 -0.000 0.000 0.271 2 L C 1.583 178.453 176.870 -0.000 0.000 1.169 2 L CA 0.544 55.384 54.840 -0.000 0.000 0.947 2 L CB 0.290 42.349 42.059 -0.000 0.000 1.232 2 L HN 0.848 9.078 8.230 -0.000 0.000 0.486 3 T N 0.000 114.554 114.554 -0.000 0.000 3.816 3 T HA 0.000 4.350 4.350 -0.000 0.000 0.228 3 T CA 0.000 62.100 62.100 -0.000 0.000 1.349 3 T CB 0.000 68.868 68.868 -0.000 0.000 0.612 3 T HN 0.000 8.240 8.240 -0.000 0.000 0.658