NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  2     P  4.3707 0.0000   0.0000 61.7084 32.5841 176.1609
  3     P  4.3155 0.0000   0.0000 61.2574 32.0617 173.7165
  4     P  4.3718 0.0000   0.0000 62.2727 32.7597 177.8107
  5     V  3.7938 8.1479 121.3890 61.6930 32.0396 174.2156
  6     P  4.1922 0.0000   0.0000 61.8971 31.7756 173.1067
  7     P  4.1890 0.0000   0.0000 62.5085 30.9489 176.7376
  8     R  4.0976 8.4405 120.9532 56.4096 29.9271 177.1065

  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   
  2     P  0.00 4.37 0.00 2.19 2.12 0.00 3.73 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 1.96 0.00 
  3     P  0.00 4.32 0.00 2.28 2.10 0.00 3.77 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 2.05 0.00 
  4     P  0.00 4.37 0.00 2.06 2.02 0.00 3.67 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 2.07 0.00 
  5     V  8.15 3.79 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 0.79 0.00 0.00 0.93 0.00 0.00 
  6     P  0.00 4.19 0.00 2.07 2.01 0.00 3.77 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.14 0.00 
  7     P  0.00 4.19 0.00 2.03 2.09 0.00 3.68 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.15 0.00 
  8     R  8.44 4.10 0.00 1.80 1.85 0.00 3.24 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 1.63 1.63 0.00