NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  370   D  4.5701 8.3649 120.1924 53.1936 43.5885 174.5379
  371   T  4.3188 7.4219 116.9352 61.3111 70.1294 173.5209
  372   N  4.4886 9.3501 124.6976 53.5556 40.0079 175.5403
  373   L  4.1461 8.4228 121.3852 55.7271 42.3143 176.6846
  374   I  4.4382 7.0933 118.0933 58.9724 41.0444 173.7666
  375   E  4.5307 8.4379 125.6054 54.6515 31.0098 175.5344
  376   F  4.9032 8.5300 122.3652 55.5615 41.4834 175.5183
  377   E  4.1912 8.8382 122.3970 56.6192 29.4882 176.3740

  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 4.57 0.00 2.66 2.66 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  7.42 4.32 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  9.35 4.49 0.00 2.78 2.92 0.00 0.00 7.17 6.74 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  8.42 4.15 0.00 1.62 1.69 0.92 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 
  374   I  7.09 4.44 1.69 0.00 0.00 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.54 0.54 0.53 0.00 0.00 
  375   E  8.44 4.53 0.00 1.89 1.82 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 2.18 2.22 0.00 
  376   F  8.53 4.90 0.00 2.95 2.95 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 0.00 0.00 0.00 
  377   E  8.84 4.19 0.00 1.98 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 2.32 2.33 0.00