NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     T  4.3420 8.1593 117.3744 63.2574 69.9259 173.5496
  2     T  3.7905 8.3142 116.1911 59.2903 69.3409 172.0426
  3     P  4.6161 0.0000   0.0000 61.8586 34.2335 176.0219
  4     E  4.5181 8.3891 115.8167 55.1680 31.0921 175.3356
  5     S  4.6333 8.3833 114.7804 56.7979 64.8713 173.4116
  6     A  4.7296 8.2865 125.3674 50.6129 21.2508 175.4272
  7     N  4.9849 8.2243 116.5235 51.1344 40.7561 175.4908
  8     L  4.1672 8.4716 121.1371 55.1730 41.6779 176.9719

  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     T  8.16 4.34 4.24 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 1.21 0.00 0.00 
  2     T  8.31 3.79 4.24 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 1.21 0.00 0.00 
  3     P  0.00 4.62 0.00 2.20 2.13 0.00 3.75 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 1.94 0.00 
  4     E  8.39 4.52 0.00 2.09 1.98 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 2.22 2.28 0.00 
  5     S  8.38 4.63 0.00 3.99 3.89 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     A  8.29 4.73 1.24 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     N  8.22 4.98 0.00 2.70 2.73 0.00 0.00 6.97 7.85 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     L  8.47 4.17 0.00 1.63 1.59 0.92 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00