NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  2     T  4.0694 8.1744 115.2272 61.8923 68.4750 172.9338
  3     I  3.6965 7.2907 124.0455 60.1361 40.7815 171.7172
  4     Y  4.5847 9.2683 126.2335 56.3278 40.4859 174.7521
  5     N  4.5672 8.5655 119.4995 53.4569 39.3234 175.1977
  6     T  4.3481 8.3036 112.1294 61.4961 69.8967 174.5789
  7     T  4.5697 8.4477 112.5768 61.3481 70.8898 173.6995
  8     L  4.7728 7.6688 121.8277 53.3174 45.2304 174.7101
  9     K  4.7995 8.4493 122.7338 54.9161 36.1408 175.9497
  10    Y  4.4378 7.7427 117.4507 57.4771 37.9637 174.9333

  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     T  8.17 4.07 4.14 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 0.00 0.00 0.00 1.19 0.00 0.00 
  3     I  7.29 3.70 1.78 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.28 0.80 0.00 0.00 
  4     Y  9.27 4.58 0.00 3.06 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 
  5     N  8.57 4.57 0.00 2.75 2.78 0.00 0.00 6.98 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 
  6     T  8.30 4.35 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 1.23 0.00 0.00 
  7     T  8.45 4.57 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 1.23 0.00 0.00 
  8     L  7.67 4.77 0.00 1.58 1.57 0.95 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 
  9     K  8.45 4.80 0.00 1.73 1.59 0.00 1.73 0.00 0.00 1.69 0.00 0.00 2.77 0.00 0.00 2.81 0.00 0.00 0.00 0.00 1.27 1.38 7.81 
  10    Y  7.74 4.44 0.00 3.02 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