NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     G  3.8422 8.2133 109.7364 45.6845  0.0000 178.2497
  2     D  3.4620 7.8250 112.3099 52.4902 41.9372 173.0592
  3     E  4.3117 9.2179 127.6270 57.0512 34.3931 174.7623
  4     Q  3.2407 8.0456 113.2857 57.5827 27.3160 174.8161
  5     G  4.3105 7.7167 118.4671 44.9487  0.0000 172.8599
  6     E  3.9815 9.3690 126.7596 56.4581 29.8169 175.0534
  7     N  4.5785 8.0433 117.0002 51.7606 40.6795 173.9697
  8     K  4.4857 8.2431 118.9289 56.5941 32.2717 176.5251

  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     G  8.21 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 
  2     D  7.82 3.46 0.00 2.82 2.63 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 
  3     E  9.22 4.31 0.00 1.84 1.80 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 2.18 2.34 0.00 
  4     Q  8.05 3.24 0.00 2.13 2.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.61 0.00 0.00 0.00 0.00 0.00 2.29 2.37 0.00 
  5     G  7.72 4.31 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 0.00 
  6     E  9.37 3.98 0.00 1.92 1.99 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 2.29 2.35 0.00 
  7     N  8.04 4.58 0.00 2.83 2.80 0.00 0.00 6.97 6.68 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     K  8.24 4.49 0.00 2.16 1.82 0.00 1.26 0.00 0.00 0.61 0.00 0.00 3.01 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.42 1.43 7.81