NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 9 L 4.2996 8.0433 122.7523 54.8441 43.9963 175.1733 10 L 4.4569 8.4878 125.9663 52.9321 42.7523 174.2012 11 L 4.8333 8.3449 126.7772 53.1346 45.2411 174.5142 12 E 5.0204 8.4852 122.0943 54.8174 32.5276 174.3286 13 C 5.0148 8.6486 122.2820 57.8395 30.2419 173.9120 14 T 5.4379 8.3726 119.3548 60.6384 69.5622 172.3463 15 E 4.5102 8.5216 122.2578 54.3062 32.9220 174.9393 16 C 4.3615 8.3753 120.0334 59.4975 28.8831 174.3610 17 K 4.2201 8.9220 122.8379 57.1337 29.7335 175.7039 18 R 4.4270 7.2979 118.4692 55.7344 33.1477 175.6201 19 R 4.5006 8.2338 111.0105 56.3087 29.4674 173.9321 20 N 4.9041 7.7428 116.1140 52.8150 42.8250 173.1577 21 Y 6.0232 8.6080 120.1831 55.7608 41.8109 174.3229 22 A 4.8706 8.2491 120.0994 50.7951 22.9104 175.4271 23 T 4.4784 8.3983 110.7126 61.6044 70.1136 173.7068 24 E 4.6514 8.7826 123.2926 55.5074 35.2199 174.3557 25 K 4.3807 8.2459 122.6379 55.8143 34.0095 175.0059 26 N 4.7490 8.2105 127.0586 52.7077 40.7753 173.7985 27 K 4.4807 8.2400 119.5053 54.0435 33.5465 175.5478 28 R 3.4628 8.2766 122.3796 59.8882 30.1779 176.2194 29 N 4.5507 8.2855 117.4646 55.5666 40.6050 175.9624 30 T 3.8265 7.8365 113.4236 63.2217 69.2242 169.1615 31 P 4.1655 0.0000 0.0000 61.4223 31.4583 174.4957 32 N 4.5869 8.8907 114.0562 52.8474 42.5085 173.8770 33 K 4.4097 8.9453 121.3672 57.1571 34.5021 176.5085 34 L 4.8489 7.6877 115.7016 53.6529 42.8640 175.5442 35 E 4.5411 8.1041 117.5995 53.9691 31.3454 175.3702 36 L 4.6161 8.1919 128.7020 55.4443 41.9175 176.5598 37 R 4.2512 7.9705 119.4986 56.3926 31.1055 176.5237 38 K 4.3057 8.7604 125.5257 57.3457 33.2230 175.2983 39 Y 4.5847 8.3557 125.1045 56.9917 43.7359 174.0694 40 C 4.5869 7.6725 118.8345 58.2666 34.2158 173.1151 41 P 4.7813 0.0000 0.0000 61.7237 32.8862 175.1520 42 W 4.9649 8.6703 126.9718 59.5874 31.4900 176.6840 43 C 4.1374 8.1100 116.0469 60.2888 28.3927 174.8083 44 R 3.6715 8.3731 124.2415 56.5254 28.5898 175.0226 45 K 4.3223 8.2811 117.4887 57.3731 35.7399 172.8153 46 H 4.5053 9.3123 125.6858 55.4733 25.0265 173.7430 47 T 4.8631 7.7566 112.7892 59.2382 72.4459 173.9718 48 V 3.8697 8.6116 116.2341 62.2904 32.6227 175.4009 49 H 5.0029 8.2238 118.9877 53.0428 31.2654 174.0765 50 R 4.0360 8.5097 122.3876 55.6332 31.2765 175.9492 51 E 3.7663 9.3033 120.2297 55.2329 29.5680 177.2271 52 V 3.6393 8.0478 123.5334 63.4477 32.6541 172.7864 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 9 L 8.04 4.30 0.00 1.73 1.58 0.90 0.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 10 L 8.49 4.46 0.00 1.62 1.55 0.90 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 11 L 8.34 4.83 0.00 1.76 1.39 0.87 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 12 E 8.49 5.02 0.00 1.70 1.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 1.97 0.00 13 C 8.65 5.01 0.00 2.78 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 T 8.37 5.44 4.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.00 0.00 15 E 8.52 4.51 0.00 1.91 1.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 2.08 0.00 16 C 8.38 4.36 0.00 3.01 2.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 K 8.92 4.22 0.00 1.90 1.88 0.00 1.73 0.00 0.00 1.70 0.00 0.00 3.01 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.34 1.38 7.81 18 R 7.30 4.43 0.00 1.75 1.74 0.00 3.44 0.00 0.00 3.28 7.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.54 0.00 19 R 8.23 4.50 0.00 1.70 1.82 0.00 2.95 0.00 0.00 3.11 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 1.55 0.00 20 N 7.74 4.90 0.00 2.75 2.88 0.00 0.00 6.85 7.56 0.00 0.00 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 Y 8.61 6.02 0.00 2.90 2.75 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.25 4.87 0.98 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 23 T 8.40 4.48 4.22 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 1.21 0.00 0.00 24 E 8.78 4.65 0.00 1.88 1.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 2.29 0.00 25 K 8.25 4.38 0.00 1.65 1.66 0.00 1.78 0.00 0.00 1.62 0.00 0.00 2.65 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.34 1.52 7.81 26 N 8.21 4.75 0.00 2.63 2.71 0.00 0.00 7.05 6.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 K 8.24 4.48 0.00 1.75 1.69 0.00 1.85 0.00 0.00 1.62 0.00 0.00 2.93 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.33 1.32 7.81 28 R 8.28 3.46 0.00 1.73 1.79 0.00 3.26 0.00 0.00 3.14 7.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.71 0.00 29 N 8.29 4.55 0.00 2.71 2.81 0.00 0.00 6.90 7.70 0.00 0.00 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 T 7.84 3.83 4.24 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 1.21 0.00 0.00 31 P 0.00 4.17 0.00 2.03 2.07 0.00 3.71 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.15 0.00 32 N 8.89 4.59 0.00 2.78 2.95 0.00 0.00 6.66 7.21 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 33 K 8.95 4.41 0.00 1.69 1.79 0.00 1.70 0.00 0.00 1.75 0.00 0.00 2.84 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.32 1.32 7.81 34 L 7.69 4.85 0.00 1.71 1.61 0.92 0.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 0.00 0.00 0.00 0.00 35 E 8.10 4.54 0.00 2.10 1.83 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 2.14 2.24 0.00 36 L 8.19 4.62 0.00 1.69 1.73 0.93 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 37 R 7.97 4.25 0.00 1.84 1.93 0.00 3.20 0.00 0.00 3.27 7.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.71 0.00 38 K 8.76 4.31 0.00 1.84 1.82 0.00 1.90 0.00 0.00 1.77 0.00 0.00 2.92 0.00 0.00 3.11 0.00 0.00 0.00 0.00 1.54 1.55 7.81 39 Y 8.36 4.58 0.00 2.82 2.20 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 40 C 7.67 4.59 0.00 2.43 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 41 P 0.00 4.78 0.00 2.38 2.38 0.00 3.80 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 2.22 0.00 42 W 8.67 4.96 0.00 3.21 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 43 C 8.11 4.14 0.00 3.02 2.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 44 R 8.37 3.67 0.00 1.91 1.94 0.00 3.20 0.00 0.00 3.20 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.65 0.00 45 K 8.28 4.32 0.00 1.67 1.70 0.00 1.92 0.00 0.00 1.84 0.00 0.00 2.81 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.26 1.36 7.81 46 H 9.31 4.51 0.00 3.32 3.41 0.00 5.69 0.00 0.00 0.00 0.00 7.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47 T 7.76 4.86 4.27 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 1.24 0.00 0.00 48 V 8.61 3.87 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.75 0.00 0.00 0.96 0.00 0.00 49 H 8.22 5.00 0.00 3.21 3.25 0.00 5.81 0.00 0.00 0.00 0.00 6.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 50 R 8.51 4.04 0.00 1.75 1.85 0.00 3.59 0.00 0.00 3.24 7.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.42 0.00 51 E 9.30 3.77 0.00 2.13 1.76 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 2.36 2.30 0.00 52 V 8.05 3.64 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.81 0.00 0.00 0.95 0.00 0.00