NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     L  4.2665 8.1849 122.4927 54.3386 42.5146 176.3504
  2     L  3.9276 8.5210 126.4401 53.9532 42.1968 176.5822
  3     F  4.4472 8.8896 123.8628 58.6065 40.8115 174.9027
  4     G  3.2738 7.6425 114.4526 45.3076  0.0000 173.7535
  5     Y  4.5960 5.3700 115.0886 55.3396 38.6138 173.2394
  6     P  4.6186 0.0000   0.0000 63.0781 32.6578 176.7949
  7     R  4.4498 8.1191 118.0169 54.3792 33.7930 175.1337
  8     Y  4.6068 8.1267 119.6778 58.5791 38.5746 176.9275
  9     V  4.0790 8.3301 112.7911 61.8814 32.0758 176.0739

  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 4.27 0.00 1.61 1.70 0.91 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 
  2     L  8.52 3.93 0.00 1.74 1.63 0.91 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 
  3     F  8.89 4.45 0.00 2.88 2.98 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  7.64 3.27 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     Y  5.37 4.60 0.00 2.52 2.68 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 
  6     P  0.00 4.62 0.00 1.98 2.03 0.00 3.49 0.00 0.00 3.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 2.14 0.00 
  7     R  8.12 4.45 0.00 1.77 1.80 0.00 3.23 0.00 0.00 3.47 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.68 0.00 
  8     Y  8.13 4.61 0.00 3.02 2.87 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  8.33 4.08 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 0.75 0.00 0.00 0.97 0.00 0.00