NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  4     A  4.3270 8.2493 123.5821 51.0419 19.9343 176.7378
  5     P  4.2466 0.0000   0.0000 61.5203 31.8684 173.8212
  6     P  4.4431 0.0000   0.0000 61.3569 32.9706 175.5999
  7     P  4.1847 0.0000   0.0000 64.3703 31.4729 176.8983
  8     G  3.9085 8.9633 108.5332 45.5166  0.0000 172.9465
  9     L  4.7294 7.4645 119.0430 53.0033 44.1398 176.8218
  10    S  4.1703 8.5092 118.8406 59.0421 63.7863 174.2088

  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   
  4     A  8.25 4.33 1.27 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 
  5     P  0.00 4.25 0.00 2.27 2.07 0.00 3.77 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.05 0.00 
  6     P  0.00 4.44 0.00 2.20 2.00 0.00 3.60 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.07 0.00 
  7     P  0.00 4.18 0.00 2.17 2.06 0.00 3.82 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.97 0.00 
  8     G  8.96 3.91 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 0.00 
  9     L  7.46 4.73 0.00 1.59 1.56 0.92 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 
  10    S  8.51 4.17 0.00 3.81 3.69 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