NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     V  4.0149 8.0544 120.3916 62.6487 32.6019 174.1852
  2     Q  4.3937 8.6541 127.8704 53.6744 31.1501 172.7545
  3     I  4.3488 8.5278 125.8286 59.2926 40.7273 174.4172
  4     V  4.2827 8.1134 124.4634 61.0628 33.6037 173.8329
  5     Y  4.6956 8.6737 124.8021 56.3016 39.4543 175.8632
  6     K  4.2433 8.5381 123.2645 56.6602 33.2173 176.0844

  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 2.08 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 0.94 0.00 0.00 0.93 0.00 0.00 
  2     Q  8.65 4.39 0.00 2.07 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.63 6.55 0.00 0.00 0.00 0.00 0.00 2.19 2.43 0.00 
  3     I  8.53 4.35 1.84 0.00 0.00 0.86 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 0.76 0.47 0.00 0.00 
  4     V  8.11 4.28 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 0.90 0.00 0.00 
  5     Y  8.67 4.70 0.00 2.95 2.83 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 
  6     K  8.54 4.24 0.00 1.70 1.66 0.00 1.78 0.00 0.00 1.75 0.00 0.00 3.06 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.36 1.42 7.81