NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  115   R  4.0901 8.2393 119.6887 55.4890 32.3613 176.7646
  116   P  3.4955 0.0000   0.0000 59.3403 32.6719 172.6347
  117   P  4.2961 0.0000   0.0000 62.3375 32.7051 177.7349
  118   F  4.1200 8.6908 121.8286 57.6396 39.5459 174.4783
  119   I  4.2974 8.2268 124.2024 59.7345 38.1988 175.5083
  120   S  4.4374 8.5320 120.3127 57.2976 62.2193 174.6283
  121   L  4.1636 8.5001 128.8398 57.4511 41.8561 177.0833
  122   N  4.5237 7.5353 117.1363 53.5985 39.7750 174.0244

  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   
  115   R  8.24 4.09 0.00 1.65 1.96 0.00 3.10 0.00 0.00 3.17 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.60 0.00 
  116   P  0.00 3.50 0.00 2.18 2.17 0.00 3.70 0.00 0.00 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 1.96 0.00 
  117   P  0.00 4.30 0.00 2.05 2.05 0.00 3.63 0.00 0.00 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.09 0.00 
  118   F  8.69 4.12 0.00 3.06 2.99 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 
  119   I  8.23 4.30 1.93 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.83 0.94 0.00 0.00 
  120   S  8.53 4.44 0.00 3.88 3.77 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 
  121   L  8.50 4.16 0.00 1.68 1.73 0.94 1.05 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 
  122   N  7.54 4.52 0.00 2.72 2.64 0.00 0.00 6.84 7.44 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