NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  6     E  4.2385 8.4444 118.7970 55.9445 29.7951 173.4545
  7     E  4.1344 7.9408 125.1700 55.6475 30.5880 169.5393
  8     V  4.1437 8.1309 119.9726 60.0907 34.4621 174.9826
  9     D  4.5374 8.2493 119.6086 53.7657 43.1334 174.8438
  10    V  4.3655 8.5329 118.8180 61.2800 32.6451 176.1388
  11    T  4.4166 7.8475 109.7231 62.4383 70.6805 174.9692
  12    S  4.3024 8.0949 115.8922 58.1967 62.8438 174.1961
  13    V  4.4636 7.9777 120.2838 60.4481 32.3698 175.4999
  14    D  4.5769 8.4388 124.6725 55.0754 40.6429 177.0265

  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     E  8.44 4.24 0.00 2.09 2.07 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 2.17 2.25 0.00 
  7     E  7.94 4.13 0.00 1.95 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 2.45 0.00 
  8     V  8.13 4.14 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 0.74 0.00 0.00 0.93 0.00 0.00 
  9     D  8.25 4.54 0.00 2.55 2.50 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 
  10    V  8.53 4.37 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 0.82 0.00 0.00 0.93 0.00 0.00 
  11    T  7.85 4.42 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 
  12    S  8.09 4.30 0.00 3.78 4.13 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 
  13    V  7.98 4.46 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 
  14    D  8.44 4.58 0.00 2.66 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