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 1n86_1_G

DATA FIRST_RESID 1

DATA SEQUENCE GPR


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     0.795     5.215     4.420    -0.000     0.000     0.301
   2    P    C    -1.028   176.272   177.300    -0.000     0.000     1.309
   2    P   CA    -0.430    62.670    63.100    -0.000     0.000     0.782
   2    P   CB     1.640    33.340    31.700    -0.000     0.000     1.282
   3    R    N     0.000   120.500   120.500    -0.000     0.000     2.786
   3    R   HA     0.000     4.340     4.340    -0.000     0.000     0.208
   3    R   CA     0.000    56.100    56.100    -0.000     0.000     0.921
   3    R   CB     0.000    30.300    30.300    -0.000     0.000     0.687
   3    R   HN     0.000     8.270     8.270    -0.000     0.000     0.535