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 2ixp_1_G DATA FIRST_RESID 2 DATA SEQUENCE AAPK 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 2 A HA 0.000 4.320 4.320 -0.000 0.000 0.244 2 A C 0.000 177.584 177.584 -0.000 0.000 1.274 2 A CA 0.000 52.037 52.037 -0.000 0.000 0.836 2 A CB 0.000 19.000 19.000 -0.000 0.000 0.831 3 A N 0.627 123.447 122.820 -0.000 0.000 2.520 3 A HA 0.743 5.063 4.320 -0.000 0.000 0.298 3 A C -3.180 174.404 177.584 -0.000 0.000 1.051 3 A CA -1.167 50.870 52.037 -0.000 0.000 0.690 3 A CB 0.548 19.548 19.000 -0.000 0.000 1.281 3 A HN 0.136 8.286 8.150 -0.000 0.000 0.402 4 P HA 0.518 4.938 4.420 -0.000 0.000 0.278 4 P C -0.676 176.624 177.300 -0.000 0.000 1.238 4 P CA -0.169 62.931 63.100 -0.000 0.000 0.794 4 P CB 0.762 32.462 31.700 -0.000 0.000 0.955 5 K N 0.000 120.400 120.400 -0.000 0.000 2.780 5 K HA 0.000 4.320 4.320 -0.000 0.000 0.191 5 K CA 0.000 56.287 56.287 -0.000 0.000 0.838 5 K CB 0.000 32.500 32.500 -0.000 0.000 1.064 5 K HN 0.000 8.250 8.250 -0.000 0.000 0.543