NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     V  4.0903 8.0393 114.0560 61.4321 33.0264 174.4827
  2     M  4.1780 8.1950 118.8798 52.9999 32.6615 174.4017
  3     A  3.8837 8.4505 123.0172 52.7330 19.5235 177.1371
  4     P  4.5876 0.0000   0.0000 63.2139 32.0079 175.9774
  5     R  4.6889 7.4172 117.8813 55.4044 33.3705 173.9923
  6     T  4.5277 8.0506 115.9045 60.9786 69.9692 172.3412
  7     L  4.7703 8.3137 118.7609 53.1827 44.3081 176.3045
  8     F  4.3606 8.6935 121.0488 55.9367 38.7392 176.1213
  9     L  4.2186 8.4024 124.8639 54.9817 41.4194 177.4232

  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   
  1     V  8.04 4.09 2.08 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 0.91 0.00 0.00 0.93 0.00 0.00 
  2     M  8.20 4.18 0.00 2.19 2.05 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.51 2.59 0.00 
  3     A  8.45 3.88 1.31 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 
  4     P  0.00 4.59 0.00 2.20 2.17 0.00 3.74 0.00 0.00 3.67 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 
  5     R  7.42 4.69 0.00 1.74 1.78 0.00 3.20 0.00 0.00 3.18 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.64 0.00 
  6     T  8.05 4.53 4.20 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 1.10 0.00 0.00 
  7     L  8.31 4.77 0.00 1.64 1.57 0.94 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 
  8     F  8.69 4.36 0.00 2.98 3.04 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 
  9     L  8.40 4.22 0.00 1.65 1.60 0.91 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00