NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  12    P  4.3814 0.0000   0.0000 61.4757 32.6918 176.2693
  13    P  4.3087 0.0000   0.0000 61.2966 31.9813 173.6368
  14    P  4.3226 0.0000   0.0000 62.5234 32.6938 178.0918
  15    V  3.9387 7.9454 121.9585 61.0890 33.0375 174.1127
 *17    P  4.1953 0.0000   0.0000 62.9325 31.4162 176.3096

  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   
  12    P  0.00 4.38 0.00 2.06 2.06 0.00 3.65 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 1.92 2.08 0.00 
  13    P  0.00 4.31 0.00 2.25 2.06 0.00 3.76 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.05 0.00 
  14    P  0.00 4.32 0.00 2.06 2.02 0.00 3.66 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.06 0.00 
  15    V  7.95 3.94 2.08 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 0.82 0.00 0.00 0.93 0.00 0.00 
 *17    P  0.00 4.20 0.00 2.24 2.06 0.00 3.85 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 1.97 0.00 


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