NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 8 T 4.3175 8.1749 110.9397 60.8208 70.1175 173.5395 9 K 3.7586 8.6431 123.9555 55.7835 32.6371 174.4859 10 P 4.4410 0.0000 0.0000 62.7322 32.9090 174.9943 11 H 4.8083 8.6056 120.1616 54.2490 31.7180 173.5845 12 V 4.4435 8.0720 125.4423 60.9845 34.2136 173.9037 13 N 4.8970 8.6887 123.4426 51.7397 39.9751 174.5195 14 V 4.5047 7.7692 115.4167 60.2494 35.7517 174.0457 15 G 3.9840 7.9440 107.6309 45.9157 0.0000 172.5824 16 T 4.5076 8.4952 110.0885 59.5206 70.2896 173.8562 17 I 4.4519 8.7076 118.1295 58.5756 40.6250 173.4432 18 G 4.1852 8.5700 105.8628 42.8817 0.0000 172.9451 19 H 4.1365 8.4438 119.7447 55.3430 30.3905 174.9876 20 V 3.6291 7.5973 124.1041 63.0978 31.5889 176.1004 21 D 4.5074 8.7179 119.4114 55.4325 38.5140 174.4573 22 H 4.4117 7.9044 116.0117 56.4422 29.0576 176.0722 23 G 4.1995 8.6752 108.3712 45.3083 0.0000 175.4444 24 K 3.8335 8.5767 120.9493 60.0864 31.9844 179.0860 25 T 3.9986 7.8619 115.3012 66.6189 68.4589 177.0260 26 T 3.9374 7.8371 111.4581 64.5686 68.8737 176.3398 27 L 3.9396 8.2452 123.4864 58.1338 42.2009 179.0276 28 T 3.8354 7.8450 115.5040 66.5633 68.3321 176.3197 29 A 3.9723 8.1140 122.3134 55.0854 18.3292 179.3894 30 A 3.9300 8.1394 119.2633 55.4148 18.4224 179.7034 31 I 3.6298 8.0798 118.5320 64.9706 37.1365 178.4173 32 T 3.8952 7.7159 115.9990 67.5252 68.3135 176.3282 33 T 3.8712 8.1980 117.5308 66.5220 68.5130 176.7161 34 V 3.6066 8.2881 120.1394 66.3175 31.5676 178.4324 35 L 4.1663 8.2649 118.4019 57.6421 41.4287 179.2927 36 A 3.9914 7.8508 120.4938 55.1904 18.1811 179.4357 37 K 3.7678 7.9962 116.7790 59.8631 32.2179 178.2793 38 T 4.1265 7.7712 114.3260 64.6398 69.0124 175.6509 39 Y 4.5443 7.9277 115.5708 56.8556 39.0902 175.9560 40 G 3.8109 8.3059 115.0725 46.4302 0.0000 173.5209 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 8 T 8.17 4.32 4.25 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 1.22 0.00 0.00 9 K 8.64 3.76 0.00 1.84 1.80 0.00 1.74 0.00 0.00 1.69 0.00 0.00 2.92 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.44 1.52 7.81 10 P 0.00 4.44 0.00 2.03 1.98 0.00 3.61 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.06 0.00 11 H 8.61 4.81 0.00 3.08 3.14 0.00 5.67 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 V 8.07 4.44 2.04 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 0.89 0.00 0.00 0.91 0.00 0.00 13 N 8.69 4.90 0.00 2.75 2.73 0.00 0.00 6.77 7.68 0.00 0.00 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 V 7.77 4.50 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.71 0.00 0.00 0.91 0.00 0.00 15 G 7.94 3.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 T 8.50 4.51 4.25 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 1.21 0.00 0.00 17 I 8.71 4.45 1.87 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 1.35 0.75 0.91 0.00 0.00 18 G 8.57 4.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 H 8.44 4.14 0.00 3.07 2.62 0.00 5.88 0.00 0.00 0.00 0.00 6.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 V 7.60 3.63 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.63 0.00 0.00 0.91 0.00 0.00 21 D 8.72 4.51 0.00 2.91 2.89 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 22 H 7.90 4.41 0.00 3.24 3.35 0.00 5.64 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 G 8.68 4.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.58 3.83 0.00 1.81 1.90 0.00 1.83 0.00 0.00 2.03 0.00 0.00 3.04 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.62 1.58 7.81 25 T 7.86 4.00 4.25 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 1.21 0.00 0.00 26 T 7.84 3.94 4.25 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 1.22 0.00 0.00 27 L 8.25 3.94 0.00 1.77 1.87 0.93 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 28 T 7.84 3.84 4.43 0.00 0.00 0.00 0.00 0.00 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 29 A 8.11 3.97 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 A 8.14 3.93 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 31 I 8.08 3.63 2.00 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 1.53 0.79 0.91 0.00 0.00 32 T 7.72 3.90 4.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 33 T 8.20 3.87 4.38 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 1.22 0.00 0.00 34 V 8.29 3.61 2.21 0.00 0.00 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 0.00 0.00 0.99 0.00 0.00 35 L 8.26 4.17 0.00 1.86 1.76 0.89 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 36 A 7.85 3.99 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 K 8.00 3.77 0.00 1.77 2.14 0.00 1.79 0.00 0.00 1.70 0.00 0.00 3.01 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.44 1.48 7.81 38 T 7.77 4.13 4.35 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 0.00 0.00 0.00 0.64 0.00 0.00 39 Y 7.93 4.54 0.00 3.04 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 40 G 8.31 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00