NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     F  4.4251 8.3249 122.8208 57.4353 39.9096 174.4516
  2     L  3.7932 8.1666 128.2150 54.4197 42.0965 175.5466
  3     R  4.3250 8.5853 122.2676 55.5156 31.9159 176.5404
  4     G  3.9519 8.4684 114.3456 44.0466  0.0000 172.3890
  5     R  4.3774 8.2289 122.2572 54.9714 30.8105 176.7764
  6     A  4.4374 8.5562 122.5693 52.3552 21.2086 175.4879
  7     Y  4.1975 8.0903 113.4806 56.9730 37.7031 175.7460
  8     G  3.8999 8.3912 114.1147 44.6274  0.0000 172.7389
  9     L  4.1821 8.3377 118.6275 54.9305 41.6190 177.4148

  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     F  8.32 4.43 0.00 3.04 3.06 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     L  8.17 3.79 0.00 1.58 1.58 0.83 0.63 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 
  3     R  8.59 4.33 0.00 1.82 1.85 0.00 3.26 0.00 0.00 3.26 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.67 0.00 
  4     G  8.47 3.95 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 
  5     R  8.23 4.38 0.00 1.99 1.99 0.00 3.01 0.00 0.00 3.26 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.64 0.00 
  6     A  8.56 4.44 1.08 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 0.00 0.00 0.00 0.00 0.00 0.00 
  7     Y  8.09 4.20 0.00 2.99 2.98 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     G  8.39 3.90 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 
  9     L  8.34 4.18 0.00 1.65 1.62 0.95 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00