NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  2     Y  4.4915 8.1444 121.6974 57.5188 39.9652 174.1504
  3     F  4.5446 7.5722 126.5816 56.3617 42.2523 172.0025
  4     I  4.0737 8.2528 129.9977 59.3944 39.3213 175.0764
  5     N  4.4217 8.3819 122.0322 53.3219 37.0361 174.9411
  6     I  3.6939 7.9163 123.3321 63.7291 37.3170 176.3392
  7     L  4.7295 7.2526 118.3362 54.5367 45.1980 176.6756
  8     T  3.4266 9.7257 116.6308 64.0666 66.4326 172.0006
  9     L  4.0293 7.5152 127.1669 55.4826 43.6158 173.9393

  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  8.14 4.49 0.00 2.99 2.97 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     F  7.57 4.54 0.00 3.01 2.75 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     I  8.25 4.07 1.69 0.00 0.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.12 0.82 0.00 0.00 
  5     N  8.38 4.42 0.00 2.68 2.98 0.00 0.00 7.03 7.45 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     I  7.92 3.69 1.92 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.76 0.92 0.00 0.00 
  7     L  7.25 4.73 0.00 1.66 1.51 0.93 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 
  8     T  9.73 3.43 4.26 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 1.22 0.00 0.00 
  9     L  7.52 4.03 0.00 1.83 1.74 0.93 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.65 0.00 0.00 0.00 0.00 0.00 0.00