NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     G  3.9223 8.3549 109.7364 44.9958  0.0000 173.8335
  2     L  4.0231 8.2155 122.2352 53.3851 42.3882 174.8770
  3     C  4.4050 8.1523 121.1547 59.1372 33.1195 173.5969
  4     T  4.0967 8.3490 115.5796 62.7833 69.1140 174.6496
  5     L  3.8176 7.8629 124.9625 55.3472 42.2593 175.8940
  6     V  4.0672 8.3691 125.9416 61.0854 31.9966 175.0237
  7     A  4.4878 8.2050 130.2472 50.3922 20.4301 175.0707
  8     M  4.2732 8.4547 121.7566 55.5912 32.8964 177.1442
  9     L  4.1631 8.4575 121.3572 55.2339 41.7398 177.0709

  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 3.92 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 
  2     L  8.22 4.02 0.00 1.73 1.61 0.92 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 
  3     C  8.15 4.41 0.00 2.93 2.81 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     T  8.35 4.10 4.24 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 1.21 0.00 0.00 
  5     L  7.86 3.82 0.00 1.62 1.64 0.92 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 
  6     V  8.37 4.07 2.08 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 0.87 0.00 0.00 0.93 0.00 0.00 
  7     A  8.20 4.49 1.21 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 
  8     M  8.45 4.27 0.00 2.00 2.01 0.00 0.00 0.00 0.00 0.00 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.60 2.62 0.00 
  9     L  8.46 4.16 0.00 1.61 1.59 0.92 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00