NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4060 8.0333 110.9479 61.5035 70.4027 174.7080 6 T 3.7574 8.3946 118.8186 65.8760 68.2841 175.0383 7 Y 4.1623 8.5856 122.9478 60.8845 39.2291 177.7363 8 A 3.8165 8.1046 121.4102 55.3217 18.2457 179.3501 9 D 4.2984 7.9384 116.4154 57.2902 41.1335 178.5188 10 F 4.3839 8.3563 121.3765 61.5180 39.2331 177.3939 11 I 3.3405 7.6353 118.1216 63.6586 36.8883 177.4924 12 A 4.2352 7.5527 119.5886 51.9022 18.9298 177.5890 13 S 4.2838 7.0287 112.3177 57.7770 63.9374 174.1666 14 G 3.9598 8.3891 108.2758 45.7835 0.0000 174.2784 15 R 4.6245 7.5336 117.2793 55.9163 30.6056 176.9230 16 T 4.0838 7.6501 109.0998 62.2373 69.7083 174.9691 17 G 3.8919 7.6213 110.5555 44.4832 0.0000 173.0487 18 R 4.0583 8.3424 117.9650 56.2670 30.5295 176.4523 19 R 4.5836 8.3404 120.4709 54.5793 31.8576 176.0044 20 N 4.6579 8.5105 119.7974 52.2048 39.8031 174.8523 21 A 4.2974 8.2618 123.7968 51.8069 19.4312 177.0180 22 I 4.4007 7.8366 113.0936 60.0576 39.6601 174.4912 23 H 4.7912 8.2001 118.9738 54.2651 32.6952 172.7229 24 D 4.5746 8.7439 123.4097 53.9341 38.9563 176.2852 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 4.41 4.33 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 8.39 3.76 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 8.59 4.16 0.00 3.13 3.04 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 8.10 3.82 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 7.94 4.30 0.00 2.88 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 8.36 4.38 0.00 3.04 3.14 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 7.64 3.34 1.51 0.00 0.00 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.69 0.19 0.74 0.00 0.00 12 A 7.55 4.24 1.27 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 7.03 4.28 0.00 3.97 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 3.96 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 0.00 0.00 0.00 15 R 7.53 4.62 0.00 1.82 1.99 0.00 3.18 0.00 0.00 3.32 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.54 0.00 16 T 7.65 4.08 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 0.20 0.00 0.00 17 G 7.62 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 18 R 8.34 4.06 0.00 1.82 1.89 0.00 3.19 0.00 0.00 3.23 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.66 0.00 19 R 8.34 4.58 0.00 1.81 1.87 0.00 3.25 0.00 0.00 3.47 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.84 0.00 20 N 8.51 4.66 0.00 2.72 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 8.26 4.30 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 7.84 4.40 1.88 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.69 0.92 0.00 0.00 23 H 8.20 4.79 0.00 3.09 3.12 0.00 5.75 0.00 0.00 0.00 0.00 6.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.74 4.57 0.00 2.84 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