NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  76    L  4.1317 8.1844 122.4947 54.5382 43.3092 175.9892
  77    D  4.2169 8.7218 126.0090 53.1057 40.8097 173.4572
  78    E  3.7420 9.5043 129.8243 58.7395 30.9195 177.1920
  79    E  4.2200 8.5212 118.1813 58.1416 29.8059 177.3994
  80    T  4.3343 8.0986 106.2532 60.5476 70.6876 175.2746
  81    G  3.8572 8.7716 110.2513 45.1172  0.0000 173.6741
  82    E  4.0100 7.7964 119.9336 55.6889 30.1286 176.7340
  83    F  4.4121 8.1273 120.5740 58.6374 39.7611 175.5584
  84    L  4.2213 8.7672 121.7442 55.1515 40.8367 174.2817

  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    L  8.18 4.13 0.00 1.58 1.59 0.50 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 0.00 0.00 0.00 0.00 
  77    D  8.72 4.22 0.00 2.70 2.52 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 
  78    E  9.50 3.74 0.00 1.93 1.95 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 2.28 2.37 0.00 
  79    E  8.52 4.22 0.00 2.17 1.97 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 2.32 2.23 0.00 
  80    T  8.10 4.33 4.21 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 1.19 0.00 0.00 
  81    G  8.77 3.86 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 
  82    E  7.80 4.01 0.00 2.04 1.88 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 2.30 2.24 0.00 
  83    F  8.13 4.41 0.00 3.06 2.96 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 
  84    L  8.77 4.22 0.00 1.73 2.07 0.96 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 0.00 0.00 0.00 0.00 0.00 0.00