NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  6     D  4.5167 8.3644 120.1908 53.6661 42.8856 174.8507
  7     D  4.5202 7.8386 116.8657 53.1196 42.3606 170.6237
  8     V  4.2080 8.6336 117.6135 59.1776 34.1155 174.0381
  9     P  4.4182 0.0000   0.0000 62.4504 31.7697 176.3670
  10    M  4.1381 8.2905 120.5188 55.4488 32.7930 176.1421
  11    V  3.8519 8.1573 125.5867 62.4620 32.5201 175.1758
  12    I  4.1063 8.1556 127.5521 60.0882 38.0158 175.7359
  13    A  4.1611 8.5597 127.0745 52.4957 18.2018 176.9348

  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   
  6     D  8.36 4.52 0.00 2.65 2.73 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     D  7.84 4.52 0.00 2.73 2.53 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     V  8.63 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 0.78 0.00 0.00 0.93 0.00 0.00 
  9     P  0.00 4.42 0.00 2.04 1.98 0.00 3.68 0.00 0.00 3.58 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 
  10    M  8.29 4.14 0.00 1.97 1.96 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.58 2.52 0.00 
  11    V  8.16 3.85 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 0.85 0.00 0.00 0.93 0.00 0.00 
  12    I  8.16 4.11 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 1.35 0.95 0.91 0.00 0.00 
  13    A  8.56 4.16 1.23 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