NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  371   T  4.3602 8.1749 115.2431 62.1515 67.9437 173.1825
  372   N  4.7112 8.0567 124.2239 51.0072 41.1449 175.3807
  373   L  3.7740 8.7162 115.3762 54.9740 41.2963 173.8880
  374   I  3.9451 7.0835 113.8251 60.4063 41.4229 172.6758
  375   E  4.8301 8.8066 126.0683 54.4239 33.3327 174.6647
  376   L  4.6505 8.0472 118.7152 54.1626 44.5019 175.3516
  377   D  4.8705 8.9842 124.0288 53.8647 40.3839 174.1705
  378   A  4.0913 8.3125 123.6460 53.2792 19.1047 176.3022

  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   
  371   T  8.17 4.36 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 
  372   N  8.06 4.71 0.00 2.80 2.88 0.00 0.00 7.12 5.85 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 
  373   L  8.72 3.77 0.00 1.80 1.82 0.92 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 0.00 0.00 0.00 0.00 0.00 0.00 
  374   I  7.08 3.95 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 1.30 0.50 0.97 0.00 0.00 
  375   E  8.81 4.83 0.00 1.94 1.81 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 2.28 0.00 
  376   L  8.05 4.65 0.00 1.56 1.54 0.92 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 
  377   D  8.98 4.87 0.00 2.84 2.77 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 
  378   A  8.31 4.09 1.23 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