NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     V  4.0561 8.0393 114.0562 61.1619 32.9118 174.8101
  2     T  3.9646 8.1108 112.6407 60.3573 69.0901 172.4404
  3     A  4.1972 8.1241 124.8540 51.1496 19.8599 178.2879
  4     P  4.4899 0.0000   0.0000 65.4017 31.5976 176.5707
  5     R  4.5687 7.3179 117.2719 55.1119 33.1379 173.5200
  6     T  4.6104 8.0623 117.0257 59.7704 69.9593 173.7128
  7     L  4.1574 8.1808 124.5004 54.3209 42.3135 176.4556
  8     L  4.4665 8.2728 124.4109 53.5808 43.0126 176.2784
  9     L  4.2357 8.4572 124.9838 55.0460 41.7232 176.5765

  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     V  8.04 4.06 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 0.91 0.00 0.00 0.93 0.00 0.00 
  2     T  8.11 3.96 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 
  3     A  8.12 4.20 1.28 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 
  4     P  0.00 4.49 0.00 2.19 2.20 0.00 3.77 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 1.99 1.96 0.00 
  5     R  7.32 4.57 0.00 1.94 1.78 0.00 3.22 0.00 0.00 3.15 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.56 0.00 
  6     T  8.06 4.61 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 
  7     L  8.18 4.16 0.00 1.68 1.58 0.92 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 
  8     L  8.27 4.47 0.00 1.57 1.57 0.92 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 
  9     L  8.46 4.24 0.00 1.67 1.55 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00