NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  103   P  4.3880 0.0000   0.0000 62.7089 32.2379 175.5555
  104   T  4.3881 8.1813 120.3361 59.2964 70.2927 172.4926
  105   P  4.5284 0.0000   0.0000 61.6318 33.3166 174.1153
  106   P  4.5166 0.0000   0.0000 61.6599 32.2813 174.3261
  107   P  4.4717 0.0000   0.0000 62.2182 32.2617 175.8720
  108   L  4.2263 8.1498 122.2249 53.9967 42.8497 174.8545
  109   P  4.5372 0.0000   0.0000 61.8150 32.3845 174.4811
  110   P  4.4356 0.0000   0.0000 63.0626 31.5483 175.6572

  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   
  103   P  0.00 4.39 0.00 2.06 2.09 0.00 3.63 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 2.11 0.00 
  104   T  8.18 4.39 4.24 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 1.21 0.00 0.00 
  105   P  0.00 4.53 0.00 2.17 2.04 0.00 3.76 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 
  106   P  0.00 4.52 0.00 2.20 2.08 0.00 3.76 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 
  107   P  0.00 4.47 0.00 2.20 2.08 0.00 3.76 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.94 0.00 
  108   L  8.15 4.23 0.00 1.61 1.60 0.92 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 
  109   P  0.00 4.54 0.00 2.20 2.03 0.00 3.54 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 2.06 0.00 
  110   P  0.00 4.44 0.00 2.19 2.06 0.00 3.79 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 1.94 0.00