NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  4     A  4.3275 8.2493 123.5821 51.0148 19.6678 176.6668
  5     P  4.2001 0.0000   0.0000 61.9223 31.4963 173.8489
  6     P  4.4515 0.0000   0.0000 61.2915 33.0048 175.4636
  7     P  4.2888 0.0000   0.0000 64.3624 31.4888 176.6454
  8     G  3.9329 9.0108 109.2494 45.8512  0.0000 173.4747
  9     L  4.8300 7.2126 116.5208 53.2624 42.2795 176.8986
  10    S  4.3002 8.2051 118.6129 59.2188 62.7283 175.1163

  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   
  4     A  8.25 4.33 1.28 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     P  0.00 4.20 0.00 2.27 2.07 0.00 3.77 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 1.99 2.05 0.00 
  6     P  0.00 4.45 0.00 2.20 2.00 0.00 3.60 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.06 0.00 
  7     P  0.00 4.29 0.00 2.17 2.06 0.00 3.82 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 1.99 1.97 0.00 
  8     G  9.01 3.93 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 0.00 
  9     L  7.21 4.83 0.00 1.63 1.61 0.92 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.05 0.00 0.00 0.00 0.00 0.00 0.00 
  10    S  8.21 4.30 0.00 3.85 3.80 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