NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     L  4.3337 8.1844 122.4989 55.0829 43.2605 175.7977
  2     Y  4.5430 8.4134 125.4167 55.0909 41.5855 172.4024
  3     Q  4.3542 8.2208 127.4655 53.9608 32.9146 173.3079
  4     L  4.5992 8.2008 125.6839 53.0671 45.1126 174.8856
  5     E  4.6974 8.4211 125.0061 54.6456 32.8635 174.5064
  6     N  4.4210 8.5306 122.0714 54.1952 38.8696 173.8911

  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     L  8.18 4.33 0.00 1.62 1.66 0.94 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 
  2     Y  8.41 4.54 0.00 2.94 2.75 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  8.22 4.35 0.00 1.90 1.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.46 0.00 0.00 0.00 0.00 0.00 2.13 2.19 0.00 
  4     L  8.20 4.60 0.00 1.31 1.43 1.06 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 
  5     E  8.42 4.70 0.00 1.86 1.70 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 2.16 2.19 0.00 
  6     N  8.53 4.42 0.00 2.65 2.60 0.00 0.00 6.90 7.56 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