NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  6     P  4.4096 0.0000   0.0000 62.0844 32.6507 176.0597
  7     Q  3.9741 8.3622 117.7605 53.6578 29.0947 174.0261
  8     P  4.5104 0.0000   0.0000 63.1428 32.9876 177.6771
  9     V  4.3773 8.2809 111.0275 60.8942 32.6921 175.0681
  10    D  5.0323 7.8643 118.5007 51.4271 42.1623 175.2769
  11    S  4.7167 8.0023 114.8453 56.5671 66.6194 174.0925
  12    W  4.3585 8.8292 124.3365 56.2874 29.9362 176.8894
  13    V  4.1157 8.2532 114.1796 61.7214 32.0075 175.5194

  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   
  6     P  0.00 4.41 0.00 2.20 2.13 0.00 3.75 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 1.89 1.97 0.00 
  7     Q  8.36 3.97 0.00 2.27 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 7.03 0.00 0.00 0.00 0.00 0.00 2.33 2.42 0.00 
  8     P  0.00 4.51 0.00 2.24 2.14 0.00 3.72 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.02 0.00 
  9     V  8.28 4.38 2.07 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 0.79 0.00 0.00 0.91 0.00 0.00 
  10    D  7.86 5.03 0.00 2.53 2.50 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 
  11    S  8.00 4.72 0.00 3.79 3.77 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 
  12    W  8.83 4.36 0.00 3.30 3.21 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 
  13    V  8.25 4.12 2.10 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 0.70 0.00 0.00 0.91 0.00 0.00