NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  -1    H  4.6026 8.4449 120.3788 56.0629 30.9309 173.0515
  0     H  3.9997 8.6150 123.6926 58.4539 28.7908 175.3593
  1     H  4.9221 8.0286 113.6874 55.6292 29.9227 174.1757
  2     H  4.3641 8.0815 119.7977 56.1422 30.2253 175.9196
  3     H  3.9824 8.4613 120.3686 58.1162 28.5589 175.0499
  4     H  4.5878 7.2666 121.2251 55.7945 28.6911 174.4051

  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    H  8.44 4.60 0.00 3.00 3.23 0.00 5.70 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  0     H  8.61 4.00 0.00 3.03 3.05 0.00 5.91 0.00 0.00 0.00 0.00 6.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  1     H  8.03 4.92 0.00 3.14 3.30 0.00 5.90 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  2     H  8.08 4.36 0.00 3.36 3.19 0.00 5.87 0.00 0.00 0.00 0.00 6.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  3     H  8.46 3.98 0.00 3.19 3.31 0.00 5.56 0.00 0.00 0.00 0.00 7.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  4     H  7.27 4.59 0.00 3.00 3.20 0.00 5.70 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00