NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     K  4.3065 8.2993 120.1334 55.9562 33.2117 175.4115
  2     V  3.5377 8.2316 124.4082 60.3297 32.0367 174.3732
  3     I  3.8182 7.7629 123.0538 60.8291 39.6889 175.7337
  4     T  4.2314 7.7214 112.4515 59.8068 70.1739 173.9504
  5     F  4.8187 8.2707 123.2776 55.8921 41.0503 176.4626
  6     I  4.3003 8.1712 120.8500 60.6315 39.2465 174.4088
  7     D  5.0246 8.4420 119.0625 52.9779 43.3311 176.1423
  8     L  4.2389 8.3469 120.2641 55.1401 41.7902 176.9027

  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     K  8.30 4.31 0.00 1.75 1.82 0.00 1.71 0.00 0.00 1.69 0.00 0.00 2.98 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.33 1.43 7.81 
  2     V  8.23 3.54 2.12 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 0.65 0.00 0.00 1.05 0.00 0.00 
  3     I  7.76 3.82 1.69 0.00 0.00 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.67 0.14 0.00 0.00 
  4     T  7.72 4.23 4.15 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 1.13 0.00 0.00 
  5     F  8.27 4.82 0.00 3.10 3.03 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     I  8.17 4.30 1.90 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.59 0.93 0.00 0.00 
  7     D  8.44 5.02 0.00 2.68 2.61 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     L  8.35 4.24 0.00 1.63 1.57 0.90 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00