NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  408   S  4.4279 8.1933 115.2898 57.5262 64.7412 175.1502
  409   Q  4.0079 7.8679 119.0755 56.9474 29.4649 176.1828
  410   I  3.6700 8.6054 121.0028 64.4892 38.0881 177.3641
  411   K  3.9390 8.0148 116.8516 59.3616 32.1366 179.2727
  412   R  4.0600 7.5791 117.3577 59.1660 29.8919 178.8221
  413   L  4.4297 9.7120 121.1744 57.5516 41.8462 178.2876
  414   L  4.4798 8.1863 115.9252 55.0503 41.4402 177.7178
  415   S  4.5915 7.8130 110.8884 58.0687 66.7726 173.7521
  416   E  4.1871 8.7753 128.2924 56.2922 29.3445 175.1149

  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   
  408   S  8.19 4.43 0.00 3.87 3.75 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 
  409   Q  7.87 4.01 0.00 2.21 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.60 6.62 0.00 0.00 0.00 0.00 0.00 2.41 2.47 0.00 
  410   I  8.61 3.67 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.34 0.93 0.00 0.00 
  411   K  8.01 3.94 0.00 1.98 1.86 0.00 1.80 0.00 0.00 1.70 0.00 0.00 3.08 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.44 1.61 7.81 
  412   R  7.58 4.06 0.00 1.95 2.14 0.00 3.13 0.00 0.00 3.09 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.78 0.00 
  413   L  9.71 4.43 0.00 1.76 1.91 0.92 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 
  414   L  8.19 4.48 0.00 1.65 1.67 0.92 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 
  415   S  7.81 4.59 0.00 3.89 3.90 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 
  416   E  8.78 4.19 0.00 1.97 2.12 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 2.23 2.23 0.00