NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  76    E  4.2949 8.4293 121.4700 55.1194 30.8292 175.1852
  77    P  4.1811 0.0000   0.0000 61.6226 32.0570 174.4604
  78    Q  3.8898 8.7885 120.5126 56.3185 29.3978 176.9536
  79    N  4.4933 8.6264 122.7350 52.8432 39.2399 173.3220
  80    C  4.9396 7.5953 135.0000 60.8497 33.4981 173.3555
  81    S  4.2330 8.1462 113.0338 58.6053 61.8184 175.5578
  82    A  4.1424 7.4090 122.6943 52.7154 18.7138 178.7092
  83    T  4.0670 7.3970 109.8717 61.9704 68.1843 173.5155

  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   
  76    E  8.43 4.29 0.00 1.94 1.92 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 2.31 0.00 
  77    P  0.00 4.18 0.00 2.30 2.03 0.00 3.83 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 2.05 0.00 
  78    Q  8.79 3.89 0.00 2.06 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 7.00 0.00 0.00 0.00 0.00 0.00 2.37 2.36 0.00 
  79    N  8.63 4.49 0.00 2.66 2.73 0.00 0.00 7.06 7.65 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 
  80    C  7.60 4.94 0.00 3.01 2.69 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 
  81    S  8.15 4.23 0.00 3.87 3.82 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 
  82    A  7.41 4.14 1.26 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 
  83    T  7.40 4.07 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