NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     G  3.9205 8.3544 109.7355 45.4071  0.0000 172.8645
  2     S  4.5281 8.5472 118.9503 55.7225 65.0445 171.1451
  3     L  4.4911 9.0522 127.1305 53.2578 44.2472 175.6164
  4     H  4.6802 8.4999 121.1624 54.2750 28.4084 174.2913
  5     R  4.2287 8.2466 123.6954 55.0556 30.9522 176.8666
  6     V  4.2490 8.0392 121.5369 60.0756 32.7586 173.2862
  7     P  4.4246 0.0000   0.0000 62.6187 31.8402 176.1848
  8     L  4.9046 8.2327 120.6695 53.0623 45.1913 176.9106
  9     R  4.2126 8.3626 119.3357 56.5340 30.9999 175.3044

  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     G  8.35 3.92 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 
  2     S  8.55 4.53 0.00 3.85 3.65 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     L  9.05 4.49 0.00 1.60 1.52 0.90 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 0.00 0.00 0.00 0.00 
  4     H  8.50 4.68 0.00 3.15 3.28 0.00 5.69 0.00 0.00 0.00 0.00 6.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  5     R  8.25 4.23 0.00 1.80 1.86 0.00 3.14 0.00 0.00 3.15 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.60 0.00 
  6     V  8.04 4.25 2.09 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 0.85 0.00 0.00 0.94 0.00 0.00 
  7     P  0.00 4.42 0.00 2.08 1.97 0.00 3.67 0.00 0.00 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.11 0.00 
  8     L  8.23 4.90 0.00 1.58 1.52 0.92 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 
  9     R  8.36 4.21 0.00 1.74 1.76 0.00 3.24 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.58 0.00