NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     I  4.0952 8.0244 114.2760 60.6750 38.8398 174.6811
  2     N  4.6013 8.3929 120.3842 51.5101 40.0597 173.6192
  3     F  4.4283 9.3032 124.3752 57.8152 40.9378 174.2319
  4     D  4.4369 7.4378 126.2305 53.2051 40.3973 176.2516
  5     F  4.2154 8.6231 123.8717 56.9437 39.9809 176.2278
  6     N  4.8033 8.4904 123.3301 52.6757 40.6991 174.1735
  7     T  4.7027 8.1663 108.4968 60.4069 71.3324 174.2261
  8     I  3.9921 8.2046 114.8618 61.3161 37.8877 175.7257

  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     I  8.02 4.10 1.90 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 1.32 1.16 0.93 0.00 0.00 
  2     N  8.39 4.60 0.00 2.86 2.89 0.00 0.00 6.98 6.14 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  9.30 4.43 0.00 2.71 2.41 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     D  7.44 4.44 0.00 2.21 2.36 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     F  8.62 4.22 0.00 2.97 3.05 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     N  8.49 4.80 0.00 2.76 2.83 0.00 0.00 6.92 7.54 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     T  8.17 4.70 4.27 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 1.23 0.00 0.00 
  8     I  8.20 3.99 1.90 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 1.30 0.62 0.96 0.00 0.00