NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  101   G  3.9378 8.3549 109.7364 44.5176  0.0000 173.2997
  102   P  4.3356 0.0000   0.0000 59.3720 32.0196 174.3155
  103   P  4.5194 0.0000   0.0000 62.2854 33.2031 175.8630
  104   L  4.2890 8.1331 120.2599 54.4143 42.4932 177.0097
  105   I  4.0868 7.9968 122.7305 60.1236 37.9934 174.3826
  106   P  4.5028 0.0000   0.0000 61.8608 32.1129 174.4264
  107   P  4.4884 0.0000   0.0000 61.5744 32.0939 174.6382
  108   P  4.5489 0.0000   0.0000 61.5307 32.4358 174.4596
  109   P  4.4059 0.0000   0.0000 63.1951 31.4302 176.0703

  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   G  8.35 3.94 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 
  102   P  0.00 4.34 0.00 2.14 1.98 0.00 3.68 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 2.02 2.13 0.00 
  103   P  0.00 4.52 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 
  104   L  8.13 4.29 0.00 1.66 1.63 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  8.00 4.09 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 4.50 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 4.49 0.00 2.06 2.01 0.00 3.67 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 2.02 2.06 0.00 
  108   P  0.00 4.55 0.00 2.16 2.04 0.00 3.50 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 
  109   P  0.00 4.41 0.00 2.20 2.07 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 1.98 1.95 0.00