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 2i6o_1_B

DATA FIRST_RESID 171

DATA SEQUENCE NKXGN


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

 171    N   HA     0.000     4.740     4.740    -0.000     0.000     0.220
 171    N    C     0.000   175.510   175.510    -0.000     0.000     1.280
 171    N   CA     0.000    53.050    53.050    -0.000     0.000     0.885
 171    N   CB     0.000    38.487    38.487    -0.000     0.000     1.341
 175    N    N     0.000   118.700   118.700    -0.000     0.000     0.000
 175    N   HA     0.000     4.740     4.740    -0.000     0.000     0.000
 175    N   CA     0.000    53.050    53.050    -0.000     0.000     0.000
 175    N   CB     0.000    38.487    38.487    -0.000     0.000     0.000
 175    N   HN     0.000     8.380     8.380    -0.000     0.000     0.000