NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     L  4.2784 8.1849 122.4941 54.7087 43.2549 176.5025
  2     L  4.2214 8.2751 125.4619 52.9915 42.6135 175.8060
  3     F  4.5481 8.8815 123.2322 58.6283 40.8125 174.9326
  4     G  3.6137 8.0640 113.9225 45.3544  0.0000 173.2358
  5     Y  4.3905 5.3700 115.5687 55.8252 38.7116 173.8498
  6     P  4.6227 0.0000   0.0000 62.8738 32.5262 176.1430
  7     V  4.2880 7.9171 118.5247 60.8196 34.6024 174.9404
  8     Y  4.5288 8.0777 123.1150 58.4650 38.4660 176.9421
  9     V  3.9470 8.3602 113.7881 61.8317 31.8200 176.4012

  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 4.28 0.00 1.62 1.67 0.93 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 
  2     L  8.28 4.22 0.00 1.77 1.60 0.92 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 
  3     F  8.88 4.55 0.00 2.88 3.00 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 
  4     G  8.06 3.61 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 4.39 0.00 2.52 2.75 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 2.15 2.11 0.00 3.28 0.00 0.00 3.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 1.85 0.00 
  7     V  7.92 4.29 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 0.88 0.00 0.00 1.01 0.00 0.00 
  8     Y  8.08 4.53 0.00 3.04 2.76 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  8.36 3.95 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 0.72 0.00 0.00 0.97 0.00 0.00