NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     V  4.0073 8.0544 120.3904 62.7849 33.3642 175.9286
  2     S  3.8969 8.0520 112.8931 58.3300 62.5161 171.4644
  3     Q  4.4099 9.2753 127.4672 54.0113 31.5729 174.3861
  4     N  4.6174 7.8213 119.0211 51.9989 41.9844 174.7909
  5     Y  4.9070 8.1140 124.6430 56.6299 38.3069 174.4466
  6     P  4.5911 0.0000   0.0000 62.4817 32.8000 175.8131
  7     I  4.5875 7.9613 120.1369 59.5420 40.2622 176.0430
  8     V  3.8286 8.4730 117.1807 61.7195 31.4304 176.0314

  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     V  8.05 4.01 2.07 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 0.95 0.00 0.00 0.93 0.00 0.00 
  2     S  8.05 3.90 0.00 3.92 3.74 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     Q  9.28 4.41 0.00 2.01 1.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.44 6.52 0.00 0.00 0.00 0.00 0.00 2.26 2.56 0.00 
  4     N  7.82 4.62 0.00 2.44 2.55 0.00 0.00 6.97 7.46 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     Y  8.11 4.91 0.00 3.01 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 
  6     P  0.00 4.59 0.00 2.19 2.05 0.00 3.81 0.00 0.00 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.97 0.00 
  7     I  7.96 4.59 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 1.46 0.74 0.93 0.00 0.00 
  8     V  8.47 3.83 2.09 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 0.66 0.00 0.00 0.94 0.00 0.00