NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  117   P  4.3317 0.0000   0.0000 62.6470 32.6568 174.7138
  118   A  4.6746 8.2921 119.6261 50.0812 21.7777 174.0618
  119   I  4.5414 8.9385 120.9138 59.4179 41.1206 173.7368
  120   I  4.3833 8.3475 125.4044 59.5077 38.9013 174.6298
  121   N  4.6855 8.7065 123.4249 52.0303 39.3360 175.2088
  122   R  4.4571 8.2201 122.6629 53.4174 30.7807 173.8399
  123   P  4.4560 0.0000   0.0000 62.2275 32.2428 177.0391
  124   Q  4.1717 8.4554 118.2253 56.3695 28.7574 176.1563

  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   
  117   P  0.00 4.33 0.00 2.17 2.17 0.00 3.41 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 1.88 2.09 0.00 
  118   A  8.29 4.67 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 
  119   I  8.94 4.54 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.99 0.91 0.00 0.00 
  120   I  8.35 4.38 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.47 0.91 0.00 0.00 
  121   N  8.71 4.69 0.00 2.68 2.75 0.00 0.00 6.97 7.66 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 
  122   R  8.22 4.46 0.00 1.75 1.86 0.00 3.37 0.00 0.00 3.22 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.54 0.00 
  123   P  0.00 4.46 0.00 2.04 1.98 0.00 3.67 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.10 0.00 
  124   Q  8.46 4.17 0.00 2.04 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.82 6.65 0.00 0.00 0.00 0.00 0.00 2.35 2.35 0.00