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 1dlz_1_A

DATA FIRST_RESID 2

DATA SEQUENCE WIQXITXLXX QXXXP


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

   2    W   HA     0.000     4.660     4.660    -0.000     0.000     0.303
   2    W    C     0.000   176.519   176.519    -0.000     0.000     1.175
   2    W   CA     0.000    57.345    57.345    -0.000     0.000     1.226
   2    W   CB     0.000    29.460    29.460    -0.000     0.000     1.126
   3    I    N    -0.061   120.617   120.570     0.179     0.000     2.252
   3    I   HA    -0.347     3.893     4.170     0.116     0.000     0.245
   3    I    C     0.420   176.576   176.117     0.065     0.000     1.102
   3    I   CA     2.098    63.461    61.300     0.105     0.000     1.385
   3    I   CB     0.130    38.175    38.000     0.074     0.000     1.064
   3    I   HN    -0.300     8.004     8.210     0.157     0.000     0.414
  16    P   HA     0.000     4.423     4.420     0.005     0.000     0.000
  16    P   CA     0.000    63.103    63.100     0.006     0.000     0.000
  16    P   CB     0.000    31.704    31.700     0.007     0.000     0.000