NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     A  4.3393 8.2493 123.5809 52.6481 19.5181 174.9553
  2     T  4.3431 8.2886 104.1723 60.0038 71.5930 171.5905
  3     W  3.6715 9.3774 129.2682 58.3843 28.9247 172.5534
  4     L  3.9156 7.8733 120.1228 51.8458 41.5952 175.0616
  5     P  3.6351 0.0000   0.0000 61.0682 32.0665 174.3621
  6     P  4.2452 0.0000   0.0000 63.4970 32.1681 176.4637
  7     R  4.1489 8.5605 119.9416 56.8188 30.0478 175.9726

  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     A  8.25 4.34 1.25 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     T  8.29 4.34 4.32 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 1.25 0.00 0.00 
  3     W  9.38 3.67 0.00 3.35 3.09 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     L  7.87 3.92 0.00 1.51 1.42 0.88 1.05 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 
  5     P  0.00 3.64 0.00 1.92 1.42 0.00 3.26 0.00 0.00 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.34 0.00 
  6     P  0.00 4.25 0.00 2.22 2.11 0.00 4.02 0.00 0.00 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.08 0.00 
  7     R  8.56 4.15 0.00 1.98 1.95 0.00 3.39 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.55 0.00