NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  2     T  4.3871 8.0333 111.0787 61.5771 70.5008 172.9976
  3     K  4.5582 8.5660 124.6041 52.4443 34.4542 174.1915
  4     S  4.3882 8.6190 116.9505 57.2800 64.9563 173.6924
  5     A  4.1580 8.1142 124.0642 53.3132 15.4989 175.0237
  6     G  3.6120 8.7307 112.0633 41.9880  0.0000 170.4894
  7     G  3.2282 7.0067 110.6586 45.4297  0.0000 174.2753
  8     I  4.2925 7.3868 130.4876 62.2817 36.6562 177.5864
  9     V  3.5020 6.9889 121.6658 61.2740 30.8787 176.8363
  10    L  4.1485 8.0341 127.6609 55.8513 41.3330 177.1852

  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     T  8.03 4.39 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     K  8.57 4.56 0.00 1.82 1.75 0.00 1.74 0.00 0.00 1.73 0.00 0.00 2.99 0.00 0.00 3.23 0.00 0.00 0.00 0.00 1.24 1.49 7.81 
  4     S  8.62 4.39 0.00 4.00 4.00 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 
  5     A  8.11 4.16 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 
  6     G  8.73 3.61 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 0.00 
  7     G  7.01 3.23 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 0.00 
  8     I  7.39 4.29 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.92 0.91 0.00 0.00 
  9     V  6.99 3.50 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 0.80 0.00 0.00 0.93 0.00 0.00 
  10    L  8.03 4.15 0.00 1.83 1.63 0.98 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00