NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  104   E  4.0873 8.4401 116.7567 52.4971 32.5520 175.4384
  105   A  4.0707 7.9453 133.1076 52.4293 17.3438 175.1256
  106   I  4.1485 9.1766 121.5871 63.4951 40.1413 175.1235
  107   F  4.6344 8.0275 116.9816 56.5003 39.9870 174.8784
  108   A  4.4469 8.1855 125.0924 51.3592 21.7388 175.2337
  109   A  4.3289 8.1506 122.8603 50.1142 19.7657 175.8852
  110   P  4.1670 0.0000   0.0000 62.7002 32.3627 176.3311
  111   F  4.4073 8.8827 117.4056 57.7613 39.1633 175.9194

  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   
  104   E  8.44 4.09 0.00 2.01 1.82 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 2.13 1.89 0.00 
  105   A  7.95 4.07 1.47 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 
  106   I  9.18 4.15 1.69 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.64 0.11 0.00 0.00 
  107   F  8.03 4.63 0.00 2.99 2.98 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 
  108   A  8.19 4.45 1.25 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 
  109   A  8.15 4.33 1.11 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 
  110   P  0.00 4.17 0.00 2.00 2.07 0.00 3.56 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.15 0.00 
  111   F  8.88 4.41 0.00 2.97 2.99 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 0.00 0.00 0.00