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 2v3x_1_B

DATA FIRST_RESID 0

DATA SEQUENCE VPL


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

   0    V   HA     0.000     4.120     4.120    -0.000     0.000     0.244
   0    V    C     0.000   176.094   176.094    -0.000     0.000     1.182
   0    V   CA     0.000    62.300    62.300    -0.000     0.000     1.235
   0    V   CB     0.000    31.823    31.823    -0.000     0.000     1.184
   1    P   HA     0.592     5.012     4.420    -0.000     0.000     0.269
   1    P    C    -0.973   176.327   177.300    -0.000     0.000     1.215
   1    P   CA    -0.228    62.872    63.100    -0.000     0.000     0.780
   1    P   CB     0.664    32.364    31.700    -0.000     0.000     0.898
   2    L    N     0.000   121.223   121.223    -0.000     0.000     2.949
   2    L   HA     0.000     4.340     4.340    -0.000     0.000     0.249
   2    L   CA     0.000    54.840    54.840    -0.000     0.000     0.813
   2    L   CB     0.000    42.059    42.059    -0.000     0.000     0.961
   2    L   HN     0.000     8.230     8.230    -0.000     0.000     0.502