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 2oyi_1_G DATA FIRST_RESID 1 DATA SEQUENCE GPRP 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 G HA2 0.000 3.960 3.960 -0.000 0.000 0.244 1 G HA3 0.000 3.960 3.960 -0.000 0.000 0.244 1 G C 0.000 174.900 174.900 -0.000 0.000 0.946 1 G CA 0.000 45.100 45.100 -0.000 0.000 0.502 2 P HA 0.530 4.950 4.420 -0.000 0.000 0.283 2 P C 0.013 177.313 177.300 -0.000 0.000 1.412 2 P CA -0.577 62.523 63.100 -0.000 0.000 0.912 2 P CB 1.572 33.272 31.700 -0.000 0.000 1.132 3 R N 3.781 124.281 120.500 -0.000 0.000 2.641 3 R HA 0.282 4.622 4.340 -0.000 0.000 0.269 3 R C -0.973 175.327 176.300 -0.000 0.000 1.074 3 R CA -0.771 55.329 56.100 -0.000 0.000 1.133 3 R CB -0.339 29.961 30.300 -0.000 0.000 1.029 3 R HN 0.469 8.739 8.270 -0.000 0.000 0.488 4 P HA 0.000 4.420 4.420 -0.000 0.000 0.216 4 P CA 0.000 63.100 63.100 -0.000 0.000 0.800 4 P CB 0.000 31.700 31.700 -0.000 0.000 0.726