NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  3     E  4.3182 8.4401 120.2264 55.9434 31.7724 175.8402
  4     A  4.5473 7.6921 119.8563 48.9757 22.2820 174.4668
  5     M  4.7358 8.1256 119.0058 52.6819 31.8110 171.3015
  6     P  4.5415 0.0000   0.0000 61.8896 33.0375 175.2696
  7     P  4.2995 0.0000   0.0000 62.8175 31.6448 176.8438
  8     T  3.8872 8.3469 119.0944 63.6652 68.8184 173.9323
  9     L  4.2934 8.4072 127.0644 53.0104 42.1171 175.1009
  10    P  4.4138 0.0000   0.0000 63.0359 31.1346 176.1571

  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   
  3     E  8.44 4.32 0.00 1.97 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 0.00 2.21 2.26 0.00 
  4     A  7.69 4.55 1.21 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 
  5     M  8.13 4.74 0.00 2.07 2.04 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.45 2.49 0.00 
  6     P  0.00 4.54 0.00 2.20 2.11 0.00 3.78 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.98 0.00 
  7     P  0.00 4.30 0.00 2.06 2.04 0.00 3.68 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.12 0.00 
  8     T  8.35 3.89 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 
  9     L  8.41 4.29 0.00 1.63 1.62 0.92 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 
  10    P  0.00 4.41 0.00 2.15 2.04 0.00 3.53 0.00 0.00 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.08 0.00