NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     A  4.3400 8.2649 123.5811 51.8285 19.9108 174.9922
  2     L  4.4507 8.1797 114.9352 53.6881 44.4192 170.3644
  3     V  3.1170 8.7229 118.7583 64.5347 32.4580 172.0055
  4     Y  5.1501 8.6835 117.6695 55.0549 41.9080 174.6138
  5     K  4.0038 9.6538 124.0921 56.6637 32.8398 174.4043

  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     A  8.26 4.34 1.29 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 
  2     L  8.18 4.45 0.00 1.65 1.54 0.91 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 
  3     V  8.72 3.12 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 0.25 0.00 0.00 0.85 0.00 0.00 
  4     Y  8.68 5.15 0.00 2.88 2.58 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 
  5     K  9.65 4.00 0.00 1.89 1.86 0.00 1.75 0.00 0.00 1.73 0.00 0.00 3.00 0.00 0.00 2.61 0.00 0.00 0.00 0.00 1.21 1.24 7.81