NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  356   F  4.3746 8.3244 119.4116 56.9547 40.3715 174.3308
  357   E  3.9093 8.7505 126.7234 54.9069 30.2437 174.6972
  358   A  4.0779 8.5125 129.0130 52.6649 19.8245 176.7732
  359   I  4.3745 8.0605 115.7605 58.4235 39.5422 173.8106
  360   P  4.2003 0.0000   0.0000 62.9748 31.6471 177.5005
  361   A  4.1271 8.8460 125.8617 55.1967 18.3476 178.5643
  362   E  4.3967 7.1837 112.0622 56.4518 29.2177 177.4281
  363   Y  4.8942 8.1200 116.4485 59.5028 43.0462 175.4664
  364   L  4.2953 8.0092 123.1118 54.8291 41.9305 176.2503

  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   
  356   F  8.32 4.37 0.00 3.12 3.12 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 
  357   E  8.75 3.91 0.00 2.03 1.90 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 2.33 2.40 0.00 
  358   A  8.51 4.08 1.29 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 
  359   I  8.06 4.37 1.97 0.00 0.00 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.62 1.00 0.00 0.00 
  360   P  0.00 4.20 0.00 2.34 2.21 0.00 3.91 0.00 0.00 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.38 2.21 0.00 
  361   A  8.85 4.13 1.27 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 
  362   E  7.18 4.40 0.00 1.78 1.80 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 1.47 1.89 0.00 
  363   Y  8.12 4.89 0.00 2.93 2.89 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 
  364   L  8.01 4.30 0.00 1.66 1.59 0.96 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00