NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     C  4.3714 8.1914 115.6502 58.4751 30.8740 173.5138
  2     G  3.8589 8.6325 105.9125 45.9893  0.0000 173.4722
  3     Q  4.1951 7.6578 121.0319 54.6421 27.8733 173.1623
  4     K  4.1510 7.9456 121.1575 54.9458 30.9991 175.1676
  5     T  3.8769 8.2322 114.2517 61.4307 68.9435 173.9215
  6     L  4.7859 8.3773 128.1792 52.7862 44.6144 175.2147
  7     R  4.7616 8.0887 119.6625 53.1568 32.6655 173.4709
  8     P  4.3987 0.0000   0.0000 63.2132 31.2592 176.1953

  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     C  8.19 4.37 0.00 3.12 3.15 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 
  2     G  8.63 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  3     Q  7.66 4.20 0.00 2.00 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 7.17 0.00 0.00 0.00 0.00 0.00 2.38 2.49 0.00 
  4     K  7.95 4.15 0.00 1.71 1.75 0.00 1.78 0.00 0.00 1.76 0.00 0.00 3.04 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.42 1.42 7.81 
  5     T  8.23 3.88 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 
  6     L  8.38 4.79 0.00 1.57 1.55 0.92 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 
  7     R  8.09 4.76 0.00 1.90 1.84 0.00 3.09 0.00 0.00 3.28 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 1.57 0.00 
  8     P  0.00 4.40 0.00 2.20 2.08 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 1.98 1.96 0.00