NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     V  3.9918 8.0544 120.3918 62.7562 31.5161 173.8038
  2     Q  4.3602 8.4729 127.8062 53.5013 30.9010 173.2009
  3     I  4.4009 8.5366 125.9906 59.3364 40.8776 174.4583
  4     V  4.2637 8.1886 124.5394 61.0771 33.5671 173.8857
  5     Y  4.6175 8.6833 125.2780 56.1463 39.1243 175.8206
  6     K  4.2153 8.4642 123.3949 57.1502 32.7151 175.9564

  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 3.99 2.08 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     Q  8.47 4.36 0.00 2.07 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.99 6.56 0.00 0.00 0.00 0.00 0.00 2.20 2.43 0.00 
  3     I  8.54 4.40 1.88 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 1.26 0.77 0.78 0.00 0.00 
  4     V  8.19 4.26 2.02 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 0.84 0.00 0.00 0.91 0.00 0.00 
  5     Y  8.68 4.62 0.00 2.97 2.85 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 0.00 0.00 0.00 0.00 
  6     K  8.46 4.22 0.00 1.82 1.73 0.00 1.61 0.00 0.00 1.74 0.00 0.00 3.04 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.31 1.43 7.81