NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  0     G  3.8750 8.3549 109.7317 44.8981  0.0000 173.8938
  1     L  3.9238 8.0981 123.5493 52.6016 42.2952 175.2720
  2     M  4.3305 8.8774 119.0431 54.9735 32.9392 176.3703
  3     W  4.2144 8.6691 119.8450 57.6420 29.9286 176.3802
  4     L  4.3400 7.7219 119.1943 54.3158 41.1863 175.9751
  5     S  4.4058 7.9262 118.5637 56.7475 64.9518 173.1906
  6     Y  4.9092 7.6000 120.1749 56.4513 41.6180 174.5191
  7     F  4.7964 8.8720 122.6795 55.5939 40.9831 176.3340
  8     V  3.8767 8.4885 116.7880 61.8473 31.3138 176.0963

  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   
  0     G  8.35 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  1     L  8.10 3.92 0.00 1.44 1.42 0.76 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 
  2     M  8.88 4.33 0.00 2.13 2.10 0.00 0.00 0.00 0.00 0.00 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.66 2.50 0.00 
  3     W  8.67 4.21 0.00 3.31 3.26 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 
  4     L  7.72 4.34 0.00 1.27 1.65 1.20 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 
  5     S  7.93 4.41 0.00 3.63 3.37 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 
  6     Y  7.60 4.91 0.00 2.88 2.76 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 
  7     F  8.87 4.80 0.00 3.02 3.00 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 
  8     V  8.49 3.88 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 0.69 0.00 0.00 1.00 0.00 0.00