NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     G  3.7302 8.3544 109.7364 45.1167  0.0000 172.6769
 *3     K  3.9451 8.4788 122.8127 55.6076 32.9301 174.6653
  4     P  4.6394 0.0000   0.0000 60.9578 32.9468 173.7536
  5     P  4.5308 0.0000   0.0000 61.7605 31.6329 177.7797
  6     L  4.2222 8.4814 120.2191 58.6591 40.2259 178.4929
  7     E  4.2822 8.1139 114.8392 57.0836 29.9104 176.5338
  8     E  4.6033 8.2654 118.1301 55.9984 30.9239 175.9625
  9     L  4.1670 7.4842 124.1411 55.0571 41.5561 176.7930

  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     G  8.35 3.73 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 
 *3     K  8.48 3.95 0.00 1.75 1.78 0.00 1.77 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 1.32 1.44 7.81 
  4     P  0.00 4.64 0.00 2.20 2.04 0.00 3.56 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 1.96 2.09 0.00 
  5     P  0.00 4.53 0.00 2.29 2.01 0.00 3.61 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.07 0.00 
  6     L  8.48 4.22 0.00 1.86 1.94 0.92 0.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 0.00 0.00 0.00 0.00 0.00 0.00 
  7     E  8.11 4.28 0.00 2.10 2.10 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 2.27 2.27 0.00 
  8     E  8.27 4.60 0.00 1.98 1.97 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 2.22 2.37 0.00 
  9     L  7.48 4.17 0.00 1.80 1.59 1.03 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 


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