NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  29    Q  4.2156 8.3449 121.7099 56.0726 28.9322 174.0814
  30    I  4.2825 7.7159 124.8617 59.1779 39.7784 170.5361
  31    V  4.2983 8.2111 113.3770 60.7612 36.1960 172.9037
  32    G  3.8568 8.3360 110.5288 43.9628  0.0000 172.6332
  33    G  3.9065 8.3622 105.5294 46.7433  0.0000 175.2988
  34    V  3.7298 7.4359 115.1384 62.2291 30.8081 175.8044
  35    Y  4.9467 7.7511 115.2836 58.2071 38.7700 175.8229
  36    L  4.3327 7.9216 125.5570 54.8947 41.9739 176.2945

  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   
  29    Q  8.34 4.22 0.00 2.03 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.76 0.00 0.00 0.00 0.00 0.00 2.24 2.39 0.00 
  30    I  7.72 4.28 1.92 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.86 1.01 0.00 0.00 
  31    V  8.21 4.30 2.13 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 0.63 0.00 0.00 0.99 0.00 0.00 
  32    G  8.34 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  33    G  8.36 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 
  34    V  7.44 3.73 1.87 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 0.08 0.00 0.00 0.84 0.00 0.00 
  35    Y  7.75 4.95 0.00 2.98 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  36    L  7.92 4.33 0.00 1.62 1.58 1.03 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00