NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     S  4.4202 8.3349 115.2898 57.9325 63.4682 172.7331
  2     L  4.6348 8.4564 127.3366 52.6632 44.1901 174.2012
  3     N  4.8189 8.0262 119.4689 51.3923 43.3160 171.2317
 *5     P  4.2228 0.0000   0.0000 63.3654 32.3983 176.4063
  6     I  4.1194 8.1479 119.6757 61.6434 37.7444 175.4228

  NUM RES  H    HA   HB   HB2  HB3  HD1  HD2  HD21 HD22 HD3  HE   HE1  HE2  HE21 HE22 HE3  HG   HG1  HG12 HG13 HG2  HG3  HZ   
  1     S  8.33 4.42 0.00 3.85 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  2     L  8.46 4.63 0.00 1.71 1.53 0.92 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 
  3     N  8.03 4.82 0.00 2.62 2.70 0.00 0.00 7.03 8.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
 *5     P  0.00 4.22 0.00 2.20 2.09 0.00 3.83 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 1.99 0.00 
  6     I  8.15 4.12 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.68 0.91 0.00 0.00 


* Residues marked with a * may have inaccurate shift predictions.