NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4050 8.0333 110.9469 61.5386 70.5127 174.7427 6 T 3.7006 8.5136 120.0236 66.0584 68.4593 174.7611 7 Y 4.2219 8.6508 122.9798 61.0496 39.0861 177.7898 8 A 3.7653 8.3663 121.3870 55.2911 18.2596 179.2514 9 D 4.2814 8.2575 116.5385 57.4239 41.0975 178.3715 10 F 4.3701 8.6262 121.4213 61.7773 39.1697 177.3073 11 I 3.2082 7.7037 118.1437 63.6889 36.9164 177.4210 12 A 4.2767 7.3563 118.7411 51.5009 19.0544 177.3149 13 S 4.3947 7.2831 112.9309 57.0360 64.3846 174.4821 14 G 3.8851 8.3892 107.6710 46.1290 0.0000 174.2063 15 R 4.6692 7.4992 118.5625 56.0084 30.7074 176.5403 16 T 4.1886 7.7948 107.4687 61.7051 70.1865 174.7729 17 G 3.9361 7.6111 110.6806 44.2780 0.0000 173.0764 18 R 4.0025 8.4141 118.0443 56.4394 30.4561 176.4132 19 R 4.6019 8.3106 120.9640 54.3194 31.9015 176.0161 20 N 4.5355 8.5917 120.2105 52.5666 39.4103 175.0385 21 A 4.1830 8.4245 124.5977 52.1977 19.1698 176.9208 22 I 4.4887 7.8956 113.4677 59.5976 40.1632 174.0587 23 H 4.6925 8.1103 115.2418 54.7965 31.1373 173.0711 24 D 4.7565 8.9407 118.1252 54.6657 41.5795 175.0432 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 5 T 8.03 4.40 4.34 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 1.27 0.00 0.00 6 T 8.51 3.70 4.30 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 1.24 0.00 0.00 7 Y 8.65 4.22 0.00 3.16 3.10 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 8 A 8.37 3.77 1.38 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 D 8.26 4.28 0.00 2.81 2.77 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 10 F 8.63 4.37 0.00 3.09 3.17 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 11 I 7.70 3.21 1.41 0.00 0.00 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.65 0.16 0.73 0.00 0.00 12 A 7.36 4.28 1.24 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 0.00 0.00 0.00 13 S 7.28 4.39 0.00 3.93 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 14 G 8.39 3.89 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 15 R 7.50 4.67 0.00 1.84 1.97 0.00 3.17 0.00 0.00 3.31 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.53 0.00 16 T 7.79 4.19 3.90 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 0.33 0.00 0.00 17 G 7.61 3.94 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 18 R 8.41 4.00 0.00 1.82 1.90 0.00 3.19 0.00 0.00 3.23 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 19 R 8.31 4.60 0.00 1.80 1.86 0.00 3.25 0.00 0.00 3.31 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.85 0.00 20 N 8.59 4.54 0.00 2.71 2.74 0.00 0.00 7.08 7.35 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 21 A 8.42 4.18 1.26 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 22 I 7.90 4.49 1.85 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.63 0.90 0.00 0.00 23 H 8.11 4.69 0.00 3.23 3.30 0.00 5.50 0.00 0.00 0.00 0.00 6.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.94 4.76 0.00 2.77 2.96 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