NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  101   P  4.3986 0.0000   0.0000 61.8681 32.6501 176.0805
  102   P  4.3282 0.0000   0.0000 61.3238 32.2821 173.7422
  103   P  4.5179 0.0000   0.0000 62.0846 33.0885 177.6114
  104   L  4.2882 8.1193 121.0451 54.4092 42.4453 177.1918
  105   I  4.0683 7.9894 122.5566 60.2398 37.9569 174.3358
  106   P  4.5253 0.0000   0.0000 61.8113 32.1957 174.4670
  107   P  4.5154 0.0000   0.0000 61.6542 32.1520 174.6728
  108   P  4.5250 0.0000   0.0000 61.6595 32.2195 174.9039
  109   P  4.4301 0.0000   0.0000 62.9317 31.3263 176.4338

  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   
  101   P  0.00 4.40 0.00 2.19 2.12 0.00 3.73 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 1.88 1.96 0.00 
  102   P  0.00 4.33 0.00 2.28 2.08 0.00 3.76 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 1.98 2.05 0.00 
  103   P  0.00 4.52 0.00 2.06 2.01 0.00 3.67 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 2.02 2.10 0.00 
  104   L  8.12 4.29 0.00 1.63 1.59 0.92 0.86 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 
  105   I  7.99 4.07 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.34 0.91 0.00 0.00 
  106   P  0.00 4.53 0.00 2.17 2.04 0.00 3.76 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 1.98 1.98 0.00 
  107   P  0.00 4.52 0.00 2.06 2.01 0.00 3.67 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 2.02 2.10 0.00 
  108   P  0.00 4.53 0.00 2.04 1.97 0.00 3.67 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 2.02 2.10 0.00 
  109   P  0.00 4.43 0.00 2.04 1.95 0.00 3.71 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 2.02 2.07 0.00