NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     H  4.6738 8.4293 116.3452 55.3105 29.6294 174.2159
  2     Q  4.1746 7.8713 117.2469 55.2965 29.1975 174.0675
  3     L  4.8238 8.9251 124.1768 52.5930 45.0681 177.7877
  4     D  4.6258 8.6404 121.1953 53.4571 41.7216 175.6761
  5     P  4.1445 0.0000   0.0000 65.9465 31.2929 178.0867
  6     A  3.9176 7.7561 118.4605 54.2724 18.4149 177.2532
  7     F  4.8725 7.9388 115.4482 57.0141 39.9291 176.2720
  8     G  4.3273 8.9531 113.7605 46.1428  0.0000 173.0312

  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     H  8.43 4.67 0.00 3.25 3.42 0.00 5.50 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  2     Q  7.87 4.17 0.00 2.29 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5.38 6.76 0.00 0.00 0.00 0.00 0.00 2.31 2.41 0.00 
  3     L  8.93 4.82 0.00 1.70 1.79 0.99 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 
  4     D  8.64 4.63 0.00 2.63 2.52 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     P  0.00 4.14 0.00 1.97 2.12 0.00 3.63 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.11 0.00 
  6     A  7.76 3.92 0.89 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 0.00 0.00 
  7     F  7.94 4.87 0.00 3.20 2.91 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 
  8     G  8.95 4.33 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