NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     V  4.1101 8.0393 114.0562 61.0225 33.0422 174.7677
  2     M  4.0233 8.2658 118.8438 54.0403 31.8788 174.6773
  3     A  4.0033 8.4535 123.8837 52.3627 19.7057 177.5319
  4     P  4.4274 0.0000   0.0000 64.4405 31.9075 176.5587
  5     R  4.4842 7.6149 118.5468 54.8574 32.8987 173.9137
  6     T  4.5076 8.3188 119.5124 60.4781 69.8098 172.6782
  7     V  4.2089 8.0120 120.8129 60.9221 33.0753 175.0456
  8     L  4.3518 8.3120 128.8141 53.7926 41.9392 176.2107
  9     L  4.2279 8.3851 125.3290 55.0191 41.7128 176.9670

  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     V  8.04 4.11 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 0.91 0.00 0.00 0.93 0.00 0.00 
  2     M  8.27 4.02 0.00 2.20 2.06 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 2.56 2.60 0.00 
  3     A  8.45 4.00 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 
  4     P  0.00 4.43 0.00 2.19 2.19 0.00 3.71 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 1.98 1.95 0.00 
  5     R  7.61 4.48 0.00 1.72 1.77 0.00 3.21 0.00 0.00 3.15 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.59 0.00 
  6     T  8.32 4.51 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 1.21 0.00 0.00 
  7     V  8.01 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 0.85 0.00 0.00 0.93 0.00 0.00 
  8     L  8.31 4.35 0.00 1.64 1.58 0.92 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 
  9     L  8.39 4.23 0.00 1.67 1.56 0.92 0.90 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