NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  7     A  4.3031 8.2649 123.5821 51.6417 20.2934 176.3342
  8     Q  4.0353 7.9870 118.1974 54.8238 29.2970 174.5003
  9     S  4.4059 8.5896 117.8441 57.1585 65.2131 173.4504
  10    Q  4.0071 8.5964 123.7704 56.9085 28.9634 176.1061
  11    R  4.6294 8.6397 123.1333 55.5593 31.1195 175.0847
  12    A  4.7030 7.6320 119.3086 49.3306 22.1599 174.9560
  13    P  4.4702 0.0000   0.0000 62.8786 31.7917 176.3881
  14    D  4.4756 8.4685 118.3676 57.0826 41.1600 177.0667
  15    R  4.1082 7.8899 121.6036 56.4159 30.0836 176.2081

  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   
  7     A  8.26 4.30 1.30 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 
  8     Q  7.99 4.04 0.00 2.14 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.59 6.92 0.00 0.00 0.00 0.00 0.00 2.36 2.35 0.00 
  9     S  8.59 4.41 0.00 3.97 3.86 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 
  10    Q  8.60 4.01 0.00 2.03 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 7.40 0.00 0.00 0.00 0.00 0.00 2.41 2.36 0.00 
  11    R  8.64 4.63 0.00 1.79 1.86 0.00 3.37 0.00 0.00 3.23 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.52 0.00 
  12    A  7.63 4.70 1.18 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 
  13    P  0.00 4.47 0.00 2.19 2.09 0.00 3.77 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 1.99 2.00 0.00 
  14    D  8.47 4.48 0.00 2.69 2.77 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 
  15    R  7.89 4.11 0.00 1.80 1.84 0.00 3.24 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 1.63 1.62 0.00