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 2zl4_1_R DATA FIRST_RESID 201 DATA SEQUENCE AAAA 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 201 A HA 0.000 4.320 4.320 -0.000 0.000 0.244 201 A C 0.000 177.584 177.584 -0.000 0.000 1.274 201 A CA 0.000 52.037 52.037 -0.000 0.000 0.836 201 A CB 0.000 19.000 19.000 -0.000 0.000 0.831 202 A N -0.143 122.677 122.820 -0.000 0.000 2.561 202 A HA 0.578 4.898 4.320 -0.000 0.000 0.234 202 A C 0.424 178.008 177.584 -0.000 0.000 1.055 202 A CA 1.116 53.153 52.037 -0.000 0.000 0.756 202 A CB -0.614 18.386 19.000 -0.000 0.000 0.986 202 A HN 2.432 10.582 8.150 -0.000 0.000 0.505 203 A N 0.885 123.705 122.820 -0.000 0.000 2.532 203 A HA 0.956 5.276 4.320 -0.000 0.000 0.290 203 A C -0.084 177.500 177.584 -0.000 0.000 1.143 203 A CA -0.046 51.991 52.037 -0.000 0.000 0.728 203 A CB 1.265 20.265 19.000 -0.000 0.000 1.317 203 A HN 2.488 10.638 8.150 -0.000 0.000 0.414 204 A N 0.000 122.820 122.820 -0.000 0.000 2.254 204 A HA 0.000 4.320 4.320 -0.000 0.000 0.244 204 A CA 0.000 52.037 52.037 -0.000 0.000 0.836 204 A CB 0.000 19.000 19.000 -0.000 0.000 0.831 204 A HN 0.000 8.150 8.150 -0.000 0.000 0.486