NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  2     Y  4.5818 8.0027 118.3441 57.2956 39.3836 173.7628
  3     I  3.7591 8.3922 122.0813 62.0029 38.1541 173.8482
  4     Q  3.5663 9.0555 125.9160 56.5224 27.6594 173.9328
  5     N  4.9004 8.1833 112.0241 53.2299 40.3049 174.4747
  6     C  4.6773 7.6460 119.5229 56.6357 32.9732 172.0851
  7     P  4.5577 0.0000   0.0000 64.2981 31.4998 177.9756
  8     L  4.1267 7.9641 119.0760 57.3299 42.0246 176.9779
  9     G  3.7647 7.5764 110.1242 46.3250  0.0000 172.9191

  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     Y  8.00 4.58 0.00 3.13 2.93 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 
  3     I  8.39 3.76 1.92 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.88 0.96 0.00 0.00 
  4     Q  9.06 3.57 0.00 2.24 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 7.09 0.00 0.00 0.00 0.00 0.00 2.28 2.28 0.00 
  5     N  8.18 4.90 0.00 2.64 2.80 0.00 0.00 6.82 7.59 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     C  7.65 4.68 0.00 3.08 2.76 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     P  0.00 4.56 0.00 2.23 2.17 0.00 3.83 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.01 0.00 
  8     L  7.96 4.13 0.00 1.64 1.75 0.89 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 
  9     G  7.58 3.76 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