NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  100   Y  4.6979 8.1444 118.9592 56.8077 38.2500 172.4575
  101   D  4.2136 8.3663 126.7799 54.2913 42.0299 170.3779
  102   V  4.2473 7.8344 120.3035 58.4842 34.2519 173.6344
  103   P  4.2865 0.0000   0.0000 62.5792 31.7177 175.6817
  104   D  4.4523 8.5883 120.4058 54.5863 41.5873 176.8096
  105   Y  4.1427 8.6712 122.7612 59.1129 38.2461 176.2306
  106   A  4.4303 7.7457 122.8203 51.9604 19.1148 176.9758
  107   S  4.2851 8.0856 118.5935 59.2251 62.3781 173.8810

  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   
  100   Y  8.14 4.70 0.00 3.02 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 
  101   D  8.37 4.21 0.00 2.76 2.62 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 
  102   V  7.83 4.25 1.95 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 0.43 0.00 0.00 0.75 0.00 0.00 
  103   P  0.00 4.29 0.00 2.17 2.05 0.00 3.73 0.00 0.00 3.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.96 0.00 
  104   D  8.59 4.45 0.00 2.72 2.52 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 
  105   Y  8.67 4.14 0.00 3.05 2.94 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 
  106   A  7.75 4.43 1.11 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 
  107   S  8.09 4.29 0.00 3.85 3.83 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