NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  605   K  4.2417 8.1727 121.7884 56.4464 34.5535 177.3392
  606   L  3.7253 7.9463 119.6363 57.5914 42.0337 173.9756
  607   V  3.6392 8.5782 118.9321 65.9673 31.8699 177.4339
  608   Q  4.0040 7.8674 117.5092 58.9472 28.6649 178.4375
  609   L  4.1388 8.4443 120.4190 57.6334 41.3716 179.6475
  610   L  4.0202 7.8703 118.6322 57.3201 41.7511 178.6585
  611   T  4.4170 7.8914 106.7126 62.1395 69.8107 175.2135
  612   T  4.4090 8.2743 117.2814 63.7827 70.3258 174.5876
  613   T  4.1946 7.3541 121.6694 63.5345 68.8193 173.7889

  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   
  605   K  8.17 4.24 0.00 1.85 1.85 0.00 1.59 0.00 0.00 1.81 0.00 0.00 2.99 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.40 1.50 7.81 
  606   L  7.95 3.73 0.00 1.87 1.65 0.92 0.53 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 
  607   V  8.58 3.64 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 1.01 0.00 0.00 0.93 0.00 0.00 
  608   Q  7.87 4.00 0.00 2.32 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.68 0.00 0.00 0.00 0.00 0.00 2.45 2.50 0.00 
  609   L  8.44 4.14 0.00 1.79 1.71 0.92 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 
  610   L  7.87 4.02 0.00 1.79 1.72 0.92 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 
  611   T  7.89 4.42 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 
  612   T  8.27 4.41 4.48 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 
  613   T  7.35 4.19 4.36 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