NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  76    E  4.2973 8.4293 121.4700 55.0799 30.8315 175.4778
  77    P  4.1701 0.0000   0.0000 61.9895 31.9604 174.7135
  78    Q  3.9888 8.6768 119.9449 56.0096 29.3833 176.5323
  79    N  4.6364 8.5990 122.7435 52.1980 39.6453 174.0222
  80    C  5.5032 8.0173 135.0000 60.5781 31.9947 174.4154
  81    S  4.5959 7.6551 115.7162 56.2958 60.8529 172.3376
  82    A  4.5943 7.3384 122.8589 51.3750 21.3817 176.5706
  83    T  3.9977 8.2712 110.7608 61.2010 68.1447 174.0263

  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 4.30 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 4.17 0.00 2.30 2.04 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 1.98 2.05 0.00 
  78    Q  8.68 3.99 0.00 2.06 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.89 0.00 0.00 0.00 0.00 0.00 2.36 2.34 0.00 
  79    N  8.60 4.64 0.00 2.68 2.72 0.00 0.00 7.07 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  8.02 5.50 0.00 3.02 2.93 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 
  81    S  7.66 4.60 0.00 3.85 3.76 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  7.34 4.59 1.15 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  8.27 4.00 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