NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  370   D  4.5769 8.3649 120.5322 54.5524 42.8518 175.9177
  371   T  4.1945 7.5986 113.3254 62.0904 69.6769 172.3040
  372   N  4.7728 9.2244 121.5171 52.7650 40.3977 175.2844
  373   L  4.4825 8.4089 120.9801 54.5912 42.5483 176.4368
  374   I  4.2247 7.2160 119.3314 59.5388 40.1754 173.6716
  375   E  4.2087 8.6162 128.3806 55.9994 29.9363 176.3904
  376   F  4.5406 8.6100 122.8313 55.3919 40.8640 175.7109
  377   E  4.1637 9.0477 120.0847 57.1151 29.0049 177.0106

  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   
  370   D  8.36 4.58 0.00 2.69 2.80 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 0.00 0.00 0.00 
  371   T  7.60 4.19 4.25 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 1.22 0.00 0.00 
  372   N  9.22 4.77 0.00 2.73 2.80 0.00 0.00 6.84 7.85 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  8.41 4.48 0.00 1.63 1.69 0.93 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 
  374   I  7.22 4.22 1.74 0.00 0.00 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.61 0.33 0.92 0.00 0.00 
  375   E  8.62 4.21 0.00 1.92 1.86 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 2.31 2.39 0.00 
  376   F  8.61 4.54 0.00 3.06 3.04 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 
  377   E  9.05 4.16 0.00 2.11 2.02 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 2.41 2.35 0.00