NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     F  4.4501 8.3249 122.8213 57.4517 40.4773 174.7992
  2     L  3.9788 8.1397 128.1261 54.0674 42.1783 174.7299
  3     R  4.5526 8.5471 121.8879 54.8111 32.4021 175.5012
  4     G  3.9756 8.6046 113.9199 44.2465  0.0000 172.9801
  5     R  4.5301 8.5766 120.7021 54.4147 30.8760 175.4951
  6     A  4.2937 8.7270 125.6072 52.6754 20.1893 176.1608
  7     Y  4.4363 7.9513 113.6508 56.3456 39.1434 176.0427
  8     G  3.9484 8.4697 113.8785 44.4785  0.0000 173.3809
  9     L  4.1821 8.3096 118.1093 54.9682 41.6236 177.4873

  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 4.45 0.00 3.04 3.02 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  8.14 3.98 0.00 1.64 1.59 0.82 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 
  3     R  8.55 4.55 0.00 1.82 1.85 0.00 3.26 0.00 0.00 3.26 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.66 0.00 
  4     G  8.60 3.98 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  8.58 4.53 0.00 1.95 1.97 0.00 3.05 0.00 0.00 3.25 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.60 0.00 
  6     A  8.73 4.29 1.12 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  7.95 4.44 0.00 2.96 2.94 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 
  8     G  8.47 3.95 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  8.31 4.18 0.00 1.65 1.62 0.94 0.82 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