NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     S  4.3998 8.3344 115.4106 57.6590 64.3473 173.2905
  2     E  3.8145 8.5395 123.2190 55.4784 30.1261 174.5676
  3     I  4.0109 7.7047 123.3755 59.4362 40.3646 174.0577
  4     E  4.1623 8.1316 124.8777 54.9871 29.9806 176.1185
  5     F  4.3793 8.5596 124.9644 57.1364 39.9064 175.0720
  6     A  4.6043 8.3192 126.4095 50.8114 20.2603 177.4253
  7     R  4.2009 8.1866 118.5646 55.9704 30.9524 177.2741
  8     L  4.2056 8.3671 119.9186 55.1706 41.7314 176.9517

  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     S  8.33 4.40 0.00 3.98 3.93 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 
  2     E  8.54 3.81 0.00 2.03 1.89 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 2.40 2.26 0.00 
  3     I  7.70 4.01 1.66 0.00 0.00 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.05 0.82 0.19 0.00 0.00 
  4     E  8.13 4.16 0.00 1.90 1.77 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 2.26 2.33 0.00 
  5     F  8.56 4.38 0.00 3.08 2.96 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  8.32 4.60 1.27 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 0.00 0.00 0.00 
  7     R  8.19 4.20 0.00 1.83 1.88 0.00 3.39 0.00 0.00 3.24 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.61 0.00 
  8     L  8.37 4.21 0.00 1.63 1.57 0.90 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00