NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  213   P  4.4459 0.0000   0.0000 62.8227 32.2282 175.4319
  214   T  4.5959 7.3842 115.4872 62.0722 73.0216 172.6610
  215   R  4.6355 9.0185 123.1691 54.5791 34.9242 174.1935
  216   D  4.7764 8.6644 122.2214 53.1060 41.8952 176.4225
  217   V  4.4218 8.0972 122.4741 59.7499 34.4607 174.6488
  218   A  4.6846 8.4410 125.2968 50.8999 20.6537 176.4402
  219   T  4.6532 8.1367 109.5283 59.8487 71.5529 173.5387
  220   S  4.7738 8.4064 120.6991 55.7890 64.9395 172.4018
  221   P  4.4121 0.0000   0.0000 63.2435 30.8423 176.0891

  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   
  213   P  0.00 4.45 0.00 2.17 2.17 0.00 3.41 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 1.88 2.11 0.00 
  214   T  7.38 4.60 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 
  215   R  9.02 4.64 0.00 1.73 1.76 0.00 3.19 0.00 0.00 3.22 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.62 0.00 
  216   D  8.66 4.78 0.00 2.66 2.60 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 
  217   V  8.10 4.42 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 0.74 0.00 0.00 0.93 0.00 0.00 
  218   A  8.44 4.68 1.25 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 0.00 0.00 0.00 
  219   T  8.14 4.65 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 
  220   S  8.41 4.77 0.00 3.87 3.81 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 
  221   P  0.00 4.41 0.00 2.17 2.04 0.00 3.79 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.97 0.00