NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  76    E  4.2530 8.4293 121.4700 54.9151 30.7305 175.2867
  77    P  3.9968 0.0000   0.0000 62.0285 31.3584 174.3493
  78    Q  3.8495 8.9327 124.7760 56.3458 30.2414 176.0084
  79    N  4.7814 8.3759 123.8972 52.8992 39.6346 172.7444
  80    C  4.8470 8.1782 128.8509 59.7858 32.1465 173.8301
  81    S  4.5069 8.2482 114.2431 56.5092 62.5087 173.5616
  82    A  4.5322 8.2458 130.6697 51.0146 19.6603 175.5979
  83    T  4.2205 8.0616 116.5542 64.4448 69.6626 174.4006

  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 4.25 0.00 1.94 1.93 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 2.19 2.31 0.00 
  77    P  0.00 4.00 0.00 2.29 2.08 0.00 3.83 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.01 0.00 
  78    Q  8.93 3.85 0.00 2.03 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.83 0.00 0.00 0.00 0.00 0.00 2.34 2.36 0.00 
  79    N  8.38 4.78 0.00 2.69 2.71 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  8.18 4.85 0.00 2.95 2.90 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  8.25 4.51 0.00 3.82 3.77 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  8.25 4.53 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 
  83    T  8.06 4.22 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