NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     A  4.3406 8.2649 123.5874 51.5988 19.9215 176.6898
  2     L  4.1305 8.2431 120.5355 53.2251 42.3875 175.1063
  3     W  4.6147 8.8293 131.2104 57.0886 32.1029 176.5741
  4     G  3.6903 9.0828 114.4871 47.1449  0.0000 172.9064
  5     F  4.2849 6.8559 121.7807 55.9435 40.8310 174.7936
  6     V  3.6025 6.5844 126.9738 59.8369 32.4176 173.3785
  7     P  4.3076 0.0000   0.0000 62.3057 32.1593 175.6253
  8     V  4.3482 7.8079 118.2777 60.7154 33.8575 175.4547
  9     L  4.1988 8.4695 125.0131 55.1830 41.4586 176.8897

  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     A  8.26 4.34 1.30 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 
  2     L  8.24 4.13 0.00 1.78 1.69 0.94 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 
  3     W  8.83 4.61 0.00 3.18 3.15 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  9.08 3.69 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     F  6.86 4.28 0.00 2.73 2.06 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     V  6.58 3.60 1.67 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 0.71 0.00 0.00 0.65 0.00 0.00 
  7     P  0.00 4.31 0.00 2.31 2.29 0.00 3.48 0.00 0.00 3.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.19 0.00 
  8     V  7.81 4.35 2.05 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 0.83 0.00 0.00 0.82 0.00 0.00 
  9     L  8.47 4.20 0.00 1.68 1.58 0.93 0.87 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