NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9422 8.2127 109.7370 45.1706 0.0000 173.7661 2 I 3.5285 8.2651 117.6132 63.7961 37.0240 176.3223 3 L 4.1513 8.1041 119.0974 56.8630 41.9736 177.6500 4 D 4.5570 8.0383 117.9160 56.3496 41.2055 178.4482 5 T 3.8735 7.6580 116.0945 66.7173 68.6073 176.4650 6 L 4.1891 7.8794 120.3212 57.8290 41.5493 179.8605 7 K 3.9774 7.5842 115.2365 59.3556 31.7406 178.8601 8 Q 3.8951 7.8771 118.7287 59.4897 28.7727 178.3479 9 F 4.3289 7.7546 118.4080 60.3592 38.7232 177.5724 10 A 4.2509 8.2862 120.0133 54.7775 18.9076 179.2075 11 K 4.4621 8.6053 116.9810 55.7600 31.9548 176.7952 12 G 4.1850 7.5818 109.7103 46.5268 0.0000 174.2618 13 V 4.0792 9.0450 121.0816 61.8882 31.5687 175.9952 14 G 4.3074 7.6162 106.5221 45.4806 0.0000 175.3944 15 K 3.9743 8.0946 120.7705 59.3594 32.2859 178.2967 16 D 3.7996 8.1949 118.1151 56.7029 40.9003 177.9870 17 L 4.1422 7.6308 118.9913 57.1912 42.1562 178.9352 18 V 3.2108 8.0561 118.5721 65.7341 31.1559 178.0285 19 K 4.0747 8.7371 120.2663 59.1866 32.0891 178.8469 20 G 3.6981 7.7710 105.2675 47.6393 0.0000 175.3422 21 A 4.1718 8.8383 123.3130 54.1988 18.5785 178.1553 22 A 4.4984 7.9286 118.4098 52.7313 20.2682 179.4196 23 Q 4.2432 8.0397 122.8027 60.7407 29.8361 175.5611 24 G 3.8901 7.9459 107.4187 45.6797 0.0000 175.4517 25 V 3.8190 7.6033 117.6849 64.9374 32.1915 178.5438 26 L 4.0499 7.9226 118.4047 57.8151 41.3723 179.6430 27 S 4.1201 7.9763 113.8117 61.5962 62.5894 176.6462 28 T 3.9817 7.7352 118.8160 66.2245 68.5855 176.9881 29 V 3.6010 8.3148 120.3557 66.0751 31.3815 178.0282 30 S 4.0540 7.9878 111.7283 61.5477 62.4296 175.0505 31 C 4.3650 7.9765 119.3248 58.3376 44.4181 174.1225 32 K 4.2417 7.4665 122.5693 55.9899 29.0684 176.6100 33 L 4.1077 7.5596 122.9810 57.5606 42.5247 179.9668 34 A 4.6055 7.2563 119.2388 52.5402 19.8526 175.8242 35 K 3.7346 8.1591 117.4815 58.8882 30.3743 174.2628 36 T 4.4388 7.5679 104.9275 61.7998 69.7626 176.3002 37 C 4.5474 7.8162 124.9857 57.5657 42.2908 173.6957 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 1 G 8.21 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 2 I 8.27 3.53 1.89 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.96 0.92 0.00 0.00 3 L 8.10 4.15 0.00 1.74 1.71 0.93 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 4 D 8.04 4.56 0.00 2.79 2.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 T 7.66 3.87 4.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 6 L 7.88 4.19 0.00 1.74 1.78 0.95 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 7 K 7.58 3.98 0.00 2.06 1.85 0.00 1.73 0.00 0.00 1.56 0.00 0.00 3.02 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.46 1.50 7.81 8 Q 7.88 3.90 0.00 2.01 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5.57 5.47 0.00 0.00 0.00 0.00 0.00 2.15 2.24 0.00 9 F 7.75 4.33 0.00 3.10 3.05 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.29 4.25 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.61 4.46 0.00 1.85 1.81 0.00 1.72 0.00 0.00 1.69 0.00 0.00 3.03 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.46 1.57 7.81 12 G 7.58 4.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 9.05 4.08 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 0.89 0.00 0.00 1.06 0.00 0.00 14 G 7.62 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 0.00 0.00 0.00 0.00 15 K 8.09 3.97 0.00 1.88 1.82 0.00 1.62 0.00 0.00 1.74 0.00 0.00 2.99 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.50 1.55 7.81 16 D 8.19 3.80 0.00 2.97 2.67 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.63 4.14 0.00 1.90 1.69 0.93 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 18 V 8.06 3.21 2.25 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 1.17 0.00 0.00 0.98 0.00 0.00 19 K 8.74 4.07 0.00 1.84 1.89 0.00 1.86 0.00 0.00 1.71 0.00 0.00 3.03 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.45 1.45 7.81 20 G 7.77 3.70 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 A 8.84 4.17 1.33 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 0.00 0.00 0.00 22 A 7.93 4.50 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.04 4.24 0.00 2.13 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 7.06 0.00 0.00 0.00 0.00 0.00 2.30 2.47 0.00 24 G 7.95 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 25 V 7.60 3.82 2.08 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 1.14 0.00 0.00 0.97 0.00 0.00 26 L 7.92 4.05 0.00 1.72 1.71 0.92 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 27 S 7.98 4.12 0.00 4.04 4.12 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 0.00 0.00 0.00 0.00 28 T 7.74 3.98 4.36 0.00 0.00 0.00 0.00 0.00 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 V 8.31 3.60 2.15 0.00 0.00 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 0.97 0.00 0.00 30 S 7.99 4.05 0.00 3.87 4.01 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.98 4.36 0.00 3.10 3.27 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 32 K 7.47 4.24 0.00 2.07 1.81 0.00 1.86 0.00 0.00 1.70 0.00 0.00 3.02 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.45 1.47 7.81 33 L 7.56 4.11 0.00 1.65 1.71 0.99 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 0.00 0.00 0.00 0.00 0.00 0.00 34 A 7.26 4.61 1.21 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 0.00 0.00 0.00 0.00 0.00 0.00 35 K 8.16 3.73 0.00 1.81 1.79 0.00 1.67 0.00 0.00 1.76 0.00 0.00 3.20 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.34 1.57 7.81 36 T 7.57 4.44 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 37 C 7.82 4.55 0.00 2.92 2.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00