NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  117   P  4.4250 0.0000   0.0000 62.4512 32.8563 174.8291
  118   Q  4.4812 8.4067 117.2034 53.9298 31.2999 173.6647
  119   I  4.4072 9.1059 124.1237 59.4948 40.0495 174.6434
  120   I  4.3540 8.2728 125.8490 59.5186 38.7216 174.6426
  121   N  4.6580 8.7009 123.3336 51.9503 39.2588 174.9795
  122   R  4.4457 8.3019 123.0068 53.7220 30.8561 174.2505
  123   P  4.4274 0.0000   0.0000 62.6067 31.3846 176.8149

  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 4.43 0.00 2.06 2.09 0.00 3.58 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 1.92 2.11 0.00 
  118   Q  8.41 4.48 0.00 2.07 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.67 0.00 0.00 0.00 0.00 0.00 2.24 2.44 0.00 
  119   I  9.11 4.41 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 0.84 0.95 0.00 0.00 
  120   I  8.27 4.35 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 0.57 0.91 0.00 0.00 
  121   N  8.70 4.66 0.00 2.68 2.75 0.00 0.00 6.98 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  8.30 4.45 0.00 1.76 1.87 0.00 3.20 0.00 0.00 3.22 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.60 0.00 
  123   P  0.00 4.43 0.00 2.04 1.96 0.00 3.71 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.07 0.00