NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  233   P  4.4129 0.0000   0.0000 62.5410 32.1761 175.5871
  234   S  4.5562 8.6722 120.2065 57.2133 65.5379 171.6879
  235   I  4.4209 8.5549 125.7604 59.3424 40.4304 174.0960
  236   D  4.7404 8.5233 123.9793 52.4667 42.8062 175.4673
  237   R  4.2036 8.5079 126.1891 57.7227 30.6067 179.0118
  238   S  4.1927 8.2721 112.8451 60.8387 63.0148 175.1310
  239   T  4.3426 7.7229 108.9921 61.1707 69.0693 174.9498
  240   K  4.0467 7.6557 122.5862 56.0868 32.6382 175.2148
  241   P  4.4206 0.0000   0.0000 62.9573 31.1918 176.3064

  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   
  233   P  0.00 4.41 0.00 2.06 1.94 0.00 3.58 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 2.11 0.00 
  234   S  8.67 4.56 0.00 3.89 3.74 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 0.00 0.00 0.00 0.00 
  235   I  8.55 4.42 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.61 0.91 0.00 0.00 
  236   D  8.52 4.74 0.00 2.56 2.53 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 
  237   R  8.51 4.20 0.00 1.91 1.95 0.00 3.18 0.00 0.00 3.39 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.61 0.00 
  238   S  8.27 4.19 0.00 3.99 4.00 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 
  239   T  7.72 4.34 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 
  240   K  7.66 4.05 0.00 1.83 1.79 0.00 1.71 0.00 0.00 1.81 0.00 0.00 3.01 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.48 1.51 7.81 
  241   P  0.00 4.42 0.00 2.04 1.97 0.00 3.71 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.08 0.00