NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     I  4.1442 8.0249 114.2705 60.1775 38.9158 175.1709
  2     L  3.9936 8.1427 121.3217 53.5949 42.1756 175.6267
  3     K  4.2664 8.4617 122.3725 56.2679 33.9335 175.5854
  4     E  4.6612 8.1955 123.9512 53.9581 32.6407 173.0600
  5     P  4.5950 0.0000   0.0000 62.1070 32.7227 175.1382
  6     V  4.4196 8.0122 117.7255 61.2968 33.4855 174.2137
  7     H  4.9458 8.6420 123.3209 53.7444 31.0674 174.6268
  8     G  3.8530 8.3666 111.3195 44.9841  0.0000 174.2212
  9     V  3.7899 8.2631 113.7281 61.4975 31.5164 176.3226

  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   
  1     I  8.02 4.14 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 1.41 1.12 0.91 0.00 0.00 
  2     L  8.14 3.99 0.00 1.74 1.64 0.92 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 
  3     K  8.46 4.27 0.00 1.72 1.70 0.00 1.76 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.43 1.43 7.81 
  4     E  8.20 4.66 0.00 1.90 1.74 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 2.18 2.29 0.00 
  5     P  0.00 4.59 0.00 2.14 2.02 0.00 3.79 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.93 0.00 
  6     V  8.01 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 0.87 0.00 0.00 0.94 0.00 0.00 
  7     H  8.64 4.95 0.00 3.12 3.18 0.00 5.75 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  8     G  8.37 3.85 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 0.00 
  9     V  8.26 3.79 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 0.70 0.00 0.00 0.93 0.00 0.00