NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.3896 8.0333 110.9472 61.4187 70.5071 174.6402 6 T 3.6902 8.5471 118.9303 66.2238 68.3219 174.6538 7 Y 4.2168 8.6484 122.8346 61.0229 38.9182 177.7759 8 A 3.9580 7.9830 120.0630 55.2155 18.4442 179.0280 9 D 4.4351 8.4776 117.8456 57.3683 40.8435 178.7590 10 F 4.2531 8.7356 121.4039 61.3923 39.3010 176.9792 11 I 3.2486 7.4449 116.0767 62.7127 37.6760 176.4028 12 A 4.5133 6.9863 118.1156 51.0490 19.5442 176.4711 13 S 4.3352 7.4480 113.9730 57.6961 64.1520 174.5113 14 G 3.8472 8.3547 107.7020 46.1152 0.0000 174.3008 15 R 4.6775 7.5050 119.0582 55.8341 30.7057 176.8912 16 T 4.0285 7.7700 108.7222 62.9273 69.9367 175.2049 17 G 3.9070 7.6481 110.1358 44.2950 0.0000 172.7976 18 R 3.9999 8.3954 118.2745 56.3491 30.4292 176.4785 19 R 4.5175 8.3823 121.4959 54.6441 31.5112 176.2100 20 N 4.6330 8.5249 120.0320 52.3187 39.6485 174.8116 21 A 4.2849 8.2267 123.0736 51.9031 19.2977 177.3757 22 I 4.4565 7.9496 113.2378 60.3507 40.1011 175.5514 23 H 4.6139 7.7675 119.9507 54.6204 29.3589 172.8366 24 D 4.4571 9.0583 117.4080 54.3333 41.0659 175.6985 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 4.39 4.31 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 1.25 0.00 0.00 6 T 8.55 3.69 4.32 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 7 Y 8.65 4.22 0.00 3.08 3.08 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 0.00 0.00 0.00 0.00 8 A 7.98 3.96 1.41 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 8.48 4.44 0.00 2.92 2.76 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 8.74 4.25 0.00 3.03 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 11 I 7.44 3.25 1.50 0.00 0.00 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.08 1.01 0.75 0.00 0.00 12 A 6.99 4.51 1.22 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 7.45 4.34 0.00 3.91 3.83 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 8.35 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 15 R 7.50 4.68 0.00 1.90 1.98 0.00 3.23 0.00 0.00 3.33 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.61 0.00 16 T 7.77 4.03 3.97 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 0.42 0.00 0.00 17 G 7.65 3.91 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 8.40 4.00 0.00 1.82 1.90 0.00 3.21 0.00 0.00 3.23 7.33 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 8.38 4.52 0.00 1.81 1.88 0.00 3.24 0.00 0.00 3.30 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.85 0.00 20 N 8.52 4.63 0.00 2.73 2.76 0.00 0.00 7.10 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 8.23 4.28 1.25 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 7.95 4.46 1.85 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 1.48 0.68 0.91 0.00 0.00 23 H 7.77 4.61 0.00 3.23 2.96 0.00 5.53 0.00 0.00 0.00 0.00 6.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 9.06 4.46 0.00 2.69 2.66 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