NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     N  4.6680 8.4249 119.2046 53.0533 39.4433 174.1305
  2     L  4.0996 8.2601 125.9424 52.0735 42.4567 172.2441
  3     V  3.7336 8.9345 121.9614 61.4904 32.5974 174.6511
  4     P  4.3810 0.0000   0.0000 64.6924 31.6084 176.3747
  5     M  4.6502 7.8135 116.2489 53.4036 34.8820 174.5745
  6     V  4.1682 8.2132 124.3981 60.6794 32.7391 174.7678
  7     A  4.2488 8.2820 129.8049 52.0121 19.1102 177.0799
  8     T  4.3174 8.0737 116.9276 62.8848 69.7061 175.7271
  9     V  3.8289 8.1874 116.1912 61.8279 31.6569 176.3356

  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     N  8.42 4.67 0.00 2.70 2.83 0.00 0.00 7.05 6.89 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  8.26 4.10 0.00 1.76 1.58 0.92 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 
  3     V  8.93 3.73 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 0.77 0.00 0.00 0.97 0.00 0.00 
  4     P  0.00 4.38 0.00 2.06 2.15 0.00 3.62 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     M  7.81 4.65 0.00 1.89 1.88 0.00 0.00 0.00 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.46 2.54 0.00 
  6     V  8.21 4.17 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 0.88 0.00 0.00 0.93 0.00 0.00 
  7     A  8.28 4.25 1.24 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 0.00 0.00 0.00 
  8     T  8.07 4.32 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 
  9     V  8.19 3.83 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 0.65 0.00 0.00 0.93 0.00 0.00