NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     K  4.3033 8.2993 120.1327 55.9831 33.5005 175.4802
  2     V  3.5367 8.1845 123.5259 60.3647 32.0489 174.2592
  3     I  3.8126 7.7169 122.6883 60.8248 39.7356 175.7309
  4     T  4.1811 7.7412 112.1257 59.7689 70.0375 173.9974
  5     F  4.7801 8.1966 124.2493 56.1234 40.8263 176.2473
  6     I  4.3063 8.2190 123.2406 60.9263 38.5026 174.4868
  7     D  5.0577 8.4541 119.2472 52.7099 43.6736 176.0027
  8     L  4.2337 8.3522 119.9804 55.1623 41.7845 176.9619

  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 4.30 0.00 1.74 1.80 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  8.18 3.54 2.11 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 0.63 0.00 0.00 1.01 0.00 0.00 
  3     I  7.72 3.81 1.71 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 1.25 0.69 0.24 0.00 0.00 
  4     T  7.74 4.18 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  8.20 4.78 0.00 3.12 3.04 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  8.22 4.31 1.90 0.00 0.00 0.89 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  8.45 5.06 0.00 2.67 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 4.23 0.00 1.63 1.57 0.90 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00