NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     L  4.2972 8.1849 122.4934 54.4437 43.2625 176.5734
  2     L  4.0519 8.3748 125.9146 53.3510 42.3077 176.0264
  3     F  4.4856 8.9757 124.1742 58.8280 40.6771 174.8870
  4     G  3.8271 7.7871 113.7651 44.9340  0.0000 173.0441
  5     K  4.3224 5.7841 119.0786 53.0822 34.4726 174.2623
  6     P  4.1791 0.0000   0.0000 62.6070 31.9004 175.9084
  7     V  4.3631 7.8362 119.9999 61.2378 34.1137 173.9178
  8     Y  4.7324 8.4686 124.2723 55.9318 40.3615 176.0812
  9     V  3.8624 8.5278 116.4091 61.7940 31.6364 176.0347

  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     L  8.18 4.30 0.00 1.61 1.67 0.93 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 
  2     L  8.37 4.05 0.00 1.77 1.62 0.92 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 
  3     F  8.98 4.49 0.00 2.82 2.96 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 
  4     G  7.79 3.83 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 
  5     K  5.78 4.32 0.00 1.02 1.50 0.00 1.77 0.00 0.00 1.76 0.00 0.00 3.06 0.00 0.00 2.91 0.00 0.00 0.00 0.00 0.78 1.18 7.81 
  6     P  0.00 4.18 0.00 2.03 1.92 0.00 3.60 0.00 0.00 3.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.96 0.00 
  7     V  7.84 4.36 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 0.90 0.00 0.00 1.13 0.00 0.00 
  8     Y  8.47 4.73 0.00 2.99 2.82 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 
  9     V  8.53 3.86 2.12 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 0.68 0.00 0.00 0.98 0.00 0.00