NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  212   G  3.7442 8.3393 109.7364 45.1165  0.0000 176.8286
 *214   K  3.9576 8.7309 125.5473 55.6546 32.8636 173.6469
  215   P  4.6614 0.0000   0.0000 60.2795 32.9507 173.6432
  216   P  4.4309 0.0000   0.0000 62.0824 31.9070 176.4250
  217   L  4.1109 8.5813 118.3482 55.6327 41.5190 177.4203

  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   
  212   G  8.34 3.74 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 0.00 0.00 0.00 
 *214   K  8.73 3.96 0.00 1.90 1.90 0.00 1.57 0.00 0.00 1.76 0.00 0.00 2.99 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.30 1.44 7.81 
  215   P  0.00 4.66 0.00 2.18 2.10 0.00 3.50 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 2.06 0.00 
  216   P  0.00 4.43 0.00 2.20 2.09 0.00 3.80 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 1.98 1.98 0.00 
  217   L  8.58 4.11 0.00 1.63 1.67 0.92 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 


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