NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  346   P  4.3986 0.0000   0.0000 62.2157 33.1251 175.3372
  347   T  4.4002 7.7212 108.6494 58.3178 70.5213 171.7382
  348   P  4.3228 0.0000   0.0000 63.0460 32.8112 176.9155
  349   S  4.7068 8.3008 115.3836 56.7948 66.1505 172.9527
  350   A  4.7014 8.0936 122.9205 49.6702 22.0003 174.5422
  351   P  4.4895 0.0000   0.0000 62.3852 32.1817 176.8441
  352   V  3.8593 7.9621 112.7432 60.4943 32.2047 174.8360
  353   P  4.4714 0.0000   0.0000 62.3679 31.9898 176.7139
  354   L  4.1917 8.2895 119.0113 55.2387 41.6371 177.1654

  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   
  346   P  0.00 4.40 0.00 2.06 2.13 0.00 3.60 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 2.08 0.00 
  347   T  7.72 4.40 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 
  348   P  0.00 4.32 0.00 2.06 2.05 0.00 3.63 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.08 0.00 
  349   S  8.30 4.71 0.00 3.90 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 
  350   A  8.09 4.70 1.20 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 
  351   P  0.00 4.49 0.00 2.19 2.07 0.00 3.77 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.98 0.00 
  352   V  7.96 3.86 2.08 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 0.72 0.00 0.00 0.93 0.00 0.00 
  353   P  0.00 4.47 0.00 2.04 1.98 0.00 3.67 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.10 0.00 
  354   L  8.29 4.19 0.00 1.61 1.57 0.92 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00