NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     V  4.0856 8.0393 114.0562 61.1617 32.9796 174.9670
  2     M  4.0820 8.2537 119.4159 53.8377 32.0537 174.5630
  3     A  4.0144 9.1854 124.1501 52.3703 19.6278 177.4376
  4     P  4.5268 0.0000   0.0000 63.5098 32.0177 176.3577
  5     R  4.6140 7.5707 117.4460 54.8090 33.0600 173.5010
  6     T  4.7170 8.1884 119.4334 61.4290 72.0760 173.0655
  7     L  4.3246 8.1803 121.7533 54.3733 42.4471 177.7033
  8     I  4.1693 7.9609 123.9967 59.6579 36.2108 175.9538
  9     L  4.1679 8.2008 123.9240 54.8635 41.4199 177.4719

  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     V  8.04 4.09 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 0.91 0.00 0.00 0.93 0.00 0.00 
  2     M  8.25 4.08 0.00 2.20 2.07 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.56 2.60 0.00 
  3     A  9.19 4.01 1.27 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 
  4     P  0.00 4.53 0.00 2.05 2.10 0.00 3.63 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.06 0.00 
  5     R  7.57 4.61 0.00 1.70 1.72 0.00 3.17 0.00 0.00 3.22 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.63 0.00 
  6     T  8.19 4.72 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 
  7     L  8.18 4.32 0.00 1.63 1.58 0.92 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 
  8     I  7.96 4.17 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.51 0.91 0.00 0.00 
  9     L  8.20 4.17 0.00 1.63 1.58 0.92 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00