NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  8     A  4.2809 8.1185 123.5821 52.2534 20.4304 178.9256
  9     A  3.8968 7.8689 117.2375 53.6894 18.2875 177.3313
  10    L  3.8823 8.1841 120.2434 57.3803 43.0422 176.6571
  11    A  4.0930 7.9275 119.6812 54.4252 18.1452 178.9653
  12    A  4.1620 7.7460 118.4957 54.5947 18.6954 179.2440
  13    L  4.1633 7.2492 116.3464 57.0204 41.9223 178.6188
  14    L  4.4605 7.7023 116.6714 54.8042 42.7536 176.8876
  15    A  4.5248 6.9648 120.0002 48.8121 18.9267 175.8497
  16    A  4.1024 8.0196 122.7990 53.0405 19.1166 176.6998

  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   
  8     A  8.12 4.28 1.33 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 
  9     A  7.87 3.90 1.35 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 
  10    L  8.18 3.88 0.00 1.76 1.66 0.92 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 
  11    A  7.93 4.09 1.32 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 
  12    A  7.75 4.16 1.31 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 
  13    L  7.25 4.16 0.00 1.67 1.74 0.92 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 
  14    L  7.70 4.46 0.00 1.76 1.71 0.92 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 
  15    A  6.96 4.52 1.31 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 
  16    A  8.02 4.10 1.26 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