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 1d00_1_L DATA FIRST_RESID 250 DATA SEQUENCE PVQET 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 250 P HA 0.000 4.420 4.420 -0.000 0.000 0.216 250 P C 0.000 177.300 177.300 -0.000 0.000 1.155 250 P CA 0.000 63.100 63.100 -0.000 0.000 0.800 250 P CB 0.000 31.700 31.700 -0.000 0.000 0.726 251 V N 0.671 120.585 119.914 -0.000 0.000 2.577 251 V HA 0.328 4.448 4.120 -0.000 0.000 0.303 251 V C -0.135 175.959 176.094 -0.000 0.000 1.042 251 V CA -0.689 61.611 62.300 -0.000 0.000 0.872 251 V CB 1.844 33.667 31.823 -0.000 0.000 0.998 251 V HN 0.524 8.714 8.190 -0.000 0.000 0.423 252 Q N 2.742 122.542 119.800 -0.000 0.000 2.395 252 Q HA 0.144 4.484 4.340 -0.000 0.000 0.271 252 Q C 0.438 176.438 176.000 -0.000 0.000 1.026 252 Q CA 0.110 55.913 55.803 -0.000 0.000 0.900 252 Q CB 0.961 29.699 28.738 -0.000 0.000 1.266 252 Q HN 0.883 9.153 8.270 -0.000 0.000 0.430 253 E N 0.893 121.093 120.200 -0.000 0.000 2.392 253 E HA 0.164 4.514 4.350 -0.000 0.000 0.256 253 E C -0.485 176.115 176.600 -0.000 0.000 1.145 253 E CA -0.368 56.032 56.400 -0.000 0.000 0.929 253 E CB 0.718 30.418 29.700 -0.000 0.000 0.998 253 E HN 0.296 8.656 8.360 -0.000 0.000 0.442 254 T N 0.000 114.554 114.554 -0.000 0.000 0.000 254 T HA 0.000 4.350 4.350 -0.000 0.000 0.000 254 T CA 0.000 62.100 62.100 -0.000 0.000 0.000 254 T CB 0.000 68.868 68.868 -0.000 0.000 0.000 254 T HN 0.000 8.240 8.240 -0.000 0.000 0.000