NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     G  3.9337 8.3393 109.7366 45.3371  0.0000 173.6515
  2     S  4.2276 8.4167 117.3818 56.5683 64.1898 169.8311
  3     E  4.2914 8.5298 122.8165 54.6818 31.4087 176.6452
  4     N  4.4938 8.6014 124.5358 53.6326 38.4534 174.6571
  5     L  4.3958 8.1044 130.3201 53.7545 42.0719 177.8869
  6     K  3.7573 8.0585 118.4007 58.4676 32.2784 175.8905
  7     S  4.6420 7.3998 118.0841 58.2631 64.6016 175.5533
  8     L  4.9247 7.9942 121.7500 52.8302 44.9732 176.6130
  9     Y  4.1220 8.6023 116.7699 58.4752 37.9314 175.7868

  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     G  8.34 3.93 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 
  2     S  8.42 4.23 0.00 4.08 3.87 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 
  3     E  8.53 4.29 0.00 1.94 1.87 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 2.22 2.27 0.00 
  4     N  8.60 4.49 0.00 2.70 2.75 0.00 0.00 7.10 7.78 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     L  8.10 4.40 0.00 1.67 1.62 0.93 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 
  6     K  8.06 3.76 0.00 1.85 1.88 0.00 1.67 0.00 0.00 1.62 0.00 0.00 2.95 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.58 1.43 7.81 
  7     S  7.40 4.64 0.00 3.81 3.70 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     L  7.99 4.92 0.00 1.64 1.56 0.96 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 0.00 0.00 0.00 0.00 0.00 0.00 
  9     Y  8.60 4.12 0.00 2.96 2.84 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