NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     F  4.5447 8.3249 122.8228 57.4643 40.4362 174.8254
  2     L  3.9105 7.9166 128.0007 54.1476 42.1454 174.7763
  3     R  4.5996 8.4448 121.0211 54.7368 32.6893 175.3658
  4     G  3.9425 8.5176 112.4266 44.2295  0.0000 173.6156
  5     R  4.3957 8.4845 123.8083 54.7132 30.1030 175.6839
  6     A  4.2188 8.5154 125.9312 52.7216 19.5909 176.5118
  7     Y  4.5051 7.8090 112.6535 55.6920 40.3442 175.7619
  8     G  3.8400 8.5961 113.8842 44.8447  0.0000 172.8104
  9     L  4.1641 8.4494 118.6654 55.0711 41.5862 177.5138

  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     F  8.32 4.54 0.00 3.01 3.03 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 
  2     L  7.92 3.91 0.00 1.46 1.48 0.81 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 
  3     R  8.44 4.60 0.00 1.81 1.83 0.00 3.25 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.65 0.00 
  4     G  8.52 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 
  5     R  8.48 4.40 0.00 1.81 1.93 0.00 3.22 0.00 0.00 3.25 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.61 0.00 
  6     A  8.52 4.22 1.22 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 
  7     Y  7.81 4.51 0.00 2.90 2.89 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     G  8.60 3.84 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 
  9     L  8.45 4.16 0.00 1.64 1.63 0.94 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00