NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  2     A  4.3488 8.2649 123.5821 51.9683 19.9443 175.8460
  3     R  4.4108 8.3448 118.0260 53.5018 32.9100 170.7812
  4     V  4.2127 8.9769 123.2752 61.1505 33.1407 175.1407
  5     L  4.3980 8.0253 132.4127 53.6889 41.3552 177.5339
  6     A  4.2093 7.5280 120.9460 52.4128 19.5092 177.0709
  7     E  4.6827 8.3185 119.6568 55.1785 32.6901 174.2268
  8     A  4.6344 8.0912 126.1990 51.1634 22.3044 175.8839
  9     M  4.1593 8.5029 118.5865 55.7459 32.3380 176.1280

  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   
  2     A  8.26 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 
  3     R  8.34 4.41 0.00 1.84 1.81 0.00 3.31 0.00 0.00 3.19 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.62 0.00 
  4     V  8.98 4.21 2.08 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 0.84 0.00 0.00 0.93 0.00 0.00 
  5     L  8.03 4.40 0.00 1.67 1.64 0.92 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 
  6     A  7.53 4.21 1.24 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 0.00 0.00 0.00 
  7     E  8.32 4.68 0.00 1.89 1.77 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 2.19 2.25 0.00 
  8     A  8.09 4.63 1.20 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 
  9     M  8.50 4.16 0.00 1.98 1.94 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 2.54 2.52 0.00