NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     K  4.3075 8.3101 120.1368 55.4956 33.0371 173.2414
  2     A  4.4966 7.5726 125.3292 51.2336 26.3000 172.5145
  3     V  4.1401 7.7349 113.3753 60.7087 34.0653 172.9570
  4     Y  4.7156 8.1532 120.9500 56.5744 39.6326 175.4930
  5     N  4.3663 7.4470 123.4769 51.9507 37.3062 174.3790
  6     L  3.9380 7.7573 122.4126 54.2010 42.5022 177.4491
  7     A  4.3487 8.3540 125.8889 51.7078 19.6465 176.5518
  8     T  4.5226 8.0201 109.4004 60.4821 70.6712 174.9916
  9     M  4.1972 8.4660 122.0129 55.7603 32.1447 176.2156

  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  8.31 4.31 0.00 1.77 1.87 0.00 1.76 0.00 0.00 1.72 0.00 0.00 2.96 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.36 1.46 7.81 
  2     A  7.57 4.50 1.27 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 
  3     V  7.73 4.14 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 0.75 0.00 0.00 0.97 0.00 0.00 
  4     Y  8.15 4.72 0.00 2.85 2.92 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 
  5     N  7.45 4.37 0.00 2.27 2.54 0.00 0.00 7.01 7.85 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     L  7.76 3.94 0.00 1.58 1.59 0.94 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 
  7     A  8.35 4.35 1.27 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 
  8     T  8.02 4.52 4.24 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 1.20 0.00 0.00 
  9     M  8.47 4.20 0.00 2.03 2.02 0.00 0.00 0.00 0.00 0.00 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.58 2.54 0.00