NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     R  4.2245 8.2431 120.8633 55.9124 30.9423 175.2238
  2     G  3.7217 8.6190 114.5999 44.6864  0.0000 170.1572
  3     Y  4.4073 8.2729 120.0248 55.7690 41.2396 173.7948
  4     V  3.8133 6.5190 124.2310 60.9720 31.1402 175.2986
  5     Y  4.2534 8.0879 125.0076 57.9073 38.4831 175.7892
  6     Q  4.4509 8.6248 123.8942 54.6735 30.4640 175.8299
  7     G  3.8297 8.3722 112.9009 45.2809  0.0000 173.5981
  8     L  4.1921 8.3699 120.3300 54.8295 41.7225 177.1109

  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     R  8.24 4.22 0.00 1.80 1.94 0.00 3.21 0.00 0.00 3.23 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.65 0.00 
  2     G  8.62 3.72 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 0.00 
  3     Y  8.27 4.41 0.00 2.61 2.22 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     V  6.52 3.81 1.62 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 0.71 0.00 0.00 0.76 0.00 0.00 
  5     Y  8.09 4.25 0.00 3.04 2.99 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     Q  8.62 4.45 0.00 2.08 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 7.00 0.00 0.00 0.00 0.00 0.00 2.35 2.45 0.00 
  7     G  8.37 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  8     L  8.37 4.19 0.00 1.66 1.60 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00