NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     A  4.2964 8.2649 123.5799 51.4017 19.9305 176.7169
  2     L  3.9286 8.2567 120.9714 52.4794 42.2000 174.7421
  3     P  4.5917 0.0000   0.0000 62.4703 33.3983 175.7542
  4     H  4.3517 8.6709 115.5733 57.3433 29.1242 175.7841
  5     A  4.7878 7.8035 120.9734 50.1953 20.9268 175.6218
  6     I  4.5782 7.9511 121.7373 59.1557 39.9877 175.7778
  7     L  4.1509 8.2393 123.3021 54.5853 42.2269 177.1593
  8     R  4.3247 8.4034 121.6243 55.3189 30.2182 176.7112
  9     L  4.3299 8.3822 122.2640 54.7612 42.0564 176.6282

  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 4.30 1.25 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  8.26 3.93 0.00 1.68 1.59 0.91 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 
  3     P  0.00 4.59 0.00 2.17 2.04 0.00 3.74 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 1.97 0.00 
  4     H  8.67 4.35 0.00 3.18 3.39 0.00 5.67 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  5     A  7.80 4.79 1.23 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 
  6     I  7.95 4.58 1.87 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.58 0.91 0.00 0.00 
  7     L  8.24 4.15 0.00 1.64 1.59 0.92 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 
  8     R  8.40 4.32 0.00 1.80 1.89 0.00 3.16 0.00 0.00 3.22 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.64 0.00 
  9     L  8.38 4.33 0.00 1.60 1.53 0.92 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00