NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1339 8.0327 115.2277 61.6908 68.9822 174.4693 2 V 3.4824 6.2297 125.8409 63.7679 32.3234 174.2808 3 L 4.6637 8.2976 120.8653 53.4439 43.7843 175.5205 4 H 4.6479 9.1583 123.7676 54.4858 31.1922 176.5829 5 V 3.6025 8.1863 121.0220 66.2477 31.3855 177.8714 6 Q 3.9706 8.1044 117.2963 59.3257 28.4341 178.6875 7 E 4.0007 8.2035 117.2804 59.6409 29.2185 179.1579 8 I 3.9186 7.5484 119.8527 64.1717 36.9515 178.4135 9 R 4.1559 7.7792 117.9007 58.3855 30.1213 177.6866 10 D 4.6314 7.8779 116.5474 54.3083 41.2181 176.1815 11 M 4.4196 6.8792 118.6947 54.3961 33.6302 175.5509 12 T 4.4509 8.2783 115.0510 60.2586 68.9496 173.8259 13 P 4.1024 0.0000 0.0000 66.0846 31.0959 178.6095 14 A 4.0829 7.9454 118.5093 54.6347 18.3904 179.2584 15 E 3.9974 8.8028 118.0157 59.1881 29.2799 179.5509 16 R 3.8938 7.8518 117.7054 59.4451 30.3368 178.6654 17 E 3.9244 7.9612 118.1982 59.4241 29.0068 179.4457 18 A 4.0185 7.7324 121.0105 54.9584 18.4091 179.3429 19 E 3.8956 8.5311 118.4072 59.7594 29.6422 177.9040 20 L 3.9251 9.1523 121.1631 58.1870 41.9479 178.2721 21 D 4.3810 8.5129 119.5016 57.3360 41.0197 179.3031 22 D 4.4021 7.6615 119.1544 57.3177 41.0241 178.5075 23 L 3.9677 8.1790 119.6896 57.8525 41.6803 179.5416 24 K 3.8925 8.2527 118.5062 60.1835 31.9141 179.4329 25 T 4.0160 7.6217 114.2787 66.2279 68.3069 176.5490 26 E 3.8800 8.0794 121.3864 59.2554 29.6716 178.2196 27 L 3.8758 8.3723 120.5460 58.4430 42.1766 178.4533 28 L 3.9462 8.4709 120.1649 58.6477 41.9780 178.8554 29 N 4.4578 8.6269 115.9614 55.5539 38.4875 177.4641 30 A 3.9514 8.2633 123.0226 55.3329 18.5639 179.8627 31 R 3.8779 8.4222 116.8118 59.2565 30.2008 179.2141 32 A 3.9874 7.8952 120.1691 55.2465 18.3760 179.9343 33 V 3.5895 7.7887 116.6432 65.9184 31.5388 178.0438 34 Q 3.9518 8.0638 119.4124 58.8468 28.7354 177.7551 35 A 4.1069 8.3733 120.9940 54.1197 18.3407 178.1237 36 A 4.6419 7.7016 117.9285 51.6037 19.9483 177.3194 37 G 3.9169 7.9611 106.4851 47.4845 0.0000 174.8439 38 G 3.6480 8.0692 108.1068 45.9046 0.0000 174.1538 39 A 4.3014 8.5960 127.0973 53.2847 19.3476 177.9245 40 P 4.5459 0.0000 0.0000 62.8797 30.3984 176.4146 41 E 4.2857 8.7891 120.4866 57.6979 30.9218 177.0749 42 N 4.8005 8.6205 111.4101 55.3950 40.3044 175.6606 43 P 4.1870 0.0000 0.0000 64.8045 32.2323 178.2205 44 G 3.7421 8.2131 104.3895 47.4170 0.0000 175.6218 45 R 4.0669 8.5352 120.3671 58.8125 30.3386 178.5938 46 I 3.1009 7.7651 116.4376 63.6333 38.0271 177.2629 47 K 4.1211 7.7096 119.5819 59.2618 32.0917 178.5683 48 E 3.9515 7.8073 118.9930 59.4885 29.2946 179.1830 49 L 3.8925 8.8639 120.1051 57.9445 41.5734 179.9799 50 R 3.9819 7.7429 117.6390 59.0250 30.0398 179.1111 51 K 3.9829 7.8927 117.6529 59.1361 32.0431 179.0506 52 A 3.9572 8.6837 121.5298 55.4092 18.3879 179.5888 53 I 3.6029 7.5572 117.8196 64.4764 37.0576 178.5002 54 A 3.9503 7.9185 121.3625 55.2400 18.2592 179.4891 55 R 3.9021 8.0884 116.5841 59.7285 30.1485 179.0133 56 I 3.6820 7.9619 119.3349 64.6946 37.2292 178.6297 57 K 3.9655 8.1250 118.8908 59.6452 31.8305 179.5709 58 T 3.8634 8.5470 116.4784 66.7671 68.4347 176.7580 59 I 3.7122 8.4157 121.9869 64.4965 37.0320 178.3166 60 Q 4.4531 7.9188 120.6887 58.3794 28.6614 179.5947 61 G 3.4887 8.0069 106.0862 47.5827 0.0000 175.7600 62 E 4.0691 7.7990 119.9669 59.4192 29.7112 179.2582 63 E 4.1773 8.4678 116.9424 57.4389 29.5201 177.7303 64 G 3.7676 7.0103 105.4792 46.5095 0.0000 173.2492 65 D 4.8293 8.8315 125.9153 54.2518 41.7250 175.6055 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 T 8.03 4.13 4.21 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 1.27 0.00 0.00 2 V 6.23 3.48 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 0.76 0.00 0.00 0.93 0.00 0.00 3 L 8.30 4.66 0.00 1.60 1.51 0.93 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 4 H 9.16 4.65 0.00 3.27 3.23 0.00 5.87 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 5 V 8.19 3.60 2.10 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 1.08 0.00 0.00 0.94 0.00 0.00 6 Q 8.10 3.97 0.00 2.14 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.64 0.00 0.00 0.00 0.00 0.00 2.46 2.47 0.00 7 E 8.20 4.00 0.00 2.08 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 0.00 2.32 2.44 0.00 8 I 7.55 3.92 2.03 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 1.36 0.91 0.00 0.00 9 R 7.78 4.16 0.00 1.96 1.99 0.00 3.28 0.00 0.00 3.23 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 1.67 0.00 10 D 7.88 4.63 0.00 2.66 2.70 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 11 M 6.88 4.42 0.00 2.04 2.20 0.00 0.00 0.00 0.00 0.00 2.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.82 2.46 0.00 12 T 8.28 4.45 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 1.32 0.00 0.00 13 P 0.00 4.10 0.00 2.19 2.01 0.00 3.64 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.19 0.00 14 A 7.95 4.08 1.31 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 15 E 8.80 4.00 0.00 2.22 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.34 0.00 16 R 7.85 3.89 0.00 1.85 1.97 0.00 3.14 0.00 0.00 3.34 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.85 0.00 17 E 7.96 3.92 0.00 1.95 2.01 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 2.45 2.59 0.00 18 A 7.73 4.02 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 19 E 8.53 3.90 0.00 2.20 2.14 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 2.31 2.36 0.00 20 L 9.15 3.93 0.00 1.78 1.74 0.92 1.22 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 21 D 8.51 4.38 0.00 2.75 2.74 0.00 0.00 0.00 0.00 0.00 0.00 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 D 7.66 4.40 0.00 2.90 2.70 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 23 L 8.18 3.97 0.00 1.78 1.72 0.92 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.25 3.89 0.00 1.78 1.88 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.47 1.62 7.81 25 T 7.62 4.02 4.39 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 1.21 0.00 0.00 26 E 8.08 3.88 0.00 2.05 2.05 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 2.30 2.32 0.00 27 L 8.37 3.88 0.00 1.86 1.89 0.92 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.47 3.95 0.00 1.84 1.82 0.92 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.63 4.46 0.00 2.89 2.84 0.00 0.00 6.89 8.52 0.00 0.00 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 8.26 3.95 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 31 R 8.42 3.88 0.00 1.98 1.99 0.00 3.13 0.00 0.00 3.17 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.80 0.00 32 A 7.90 3.99 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 33 V 7.79 3.59 2.24 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 0.98 0.00 0.00 0.96 0.00 0.00 34 Q 8.06 3.95 0.00 2.18 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.57 0.00 0.00 0.00 0.00 0.00 2.35 2.51 0.00 35 A 8.37 4.11 1.35 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 0.00 0.00 0.00 36 A 7.70 4.64 1.35 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 0.00 0.00 0.00 37 G 7.96 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 G 8.07 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 A 8.60 4.30 1.30 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 0.00 0.00 0.00 40 P 0.00 4.55 0.00 2.19 2.16 0.00 3.62 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 1.99 1.99 0.00 41 E 8.79 4.29 0.00 1.87 1.96 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 2.34 2.39 0.00 42 N 8.62 4.80 0.00 2.69 2.69 0.00 0.00 6.85 8.03 0.00 0.00 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 P 0.00 4.19 0.00 2.17 2.02 0.00 3.60 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 2.20 0.00 44 G 8.21 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 R 8.54 4.07 0.00 1.93 1.97 0.00 3.14 0.00 0.00 3.09 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.62 0.00 46 I 7.77 3.10 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 1.52 0.74 0.98 0.00 0.00 47 K 7.71 4.12 0.00 1.90 2.01 0.00 1.69 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.42 1.47 7.81 48 E 7.81 3.95 0.00 2.11 1.97 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 2.70 2.49 0.00 49 L 8.86 3.89 0.00 1.78 1.73 0.91 0.95 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 50 R 7.74 3.98 0.00 1.99 1.96 0.00 3.12 0.00 0.00 3.16 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.91 0.00 51 K 7.89 3.98 0.00 1.90 1.84 0.00 1.67 0.00 0.00 1.81 0.00 0.00 2.93 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.52 1.64 7.81 52 A 8.68 3.96 1.32 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 0.00 0.00 0.00 53 I 7.56 3.60 2.04 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 1.45 1.14 0.91 0.00 0.00 54 A 7.92 3.95 1.38 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 0.00 0.00 0.00 55 R 8.09 3.90 0.00 2.00 2.01 0.00 3.14 0.00 0.00 3.16 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.97 0.00 56 I 7.96 3.68 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 1.52 0.91 0.91 0.00 0.00 57 K 8.12 3.97 0.00 2.05 1.86 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.96 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.66 7.81 58 T 8.55 3.86 4.40 0.00 0.00 0.00 0.00 0.00 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 59 I 8.42 3.71 1.98 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 1.82 0.79 0.91 0.00 0.00 60 Q 7.92 4.45 0.00 2.24 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.82 0.00 0.00 0.00 0.00 0.00 2.39 2.49 0.00 61 G 8.01 3.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62 E 7.80 4.07 0.00 2.09 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.35 2.67 0.00 63 E 8.47 4.18 0.00 1.88 2.01 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 2.57 2.47 0.00 64 G 7.01 3.77 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 0.00 0.00 0.00 65 D 8.83 4.83 0.00 2.81 2.98 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