NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1696 8.0327 115.2290 61.5467 68.4045 174.7001 2 V 3.3241 5.4500 125.4850 63.9874 32.3742 173.3644 3 L 4.7048 8.1770 121.8027 53.1747 43.9931 175.5513 4 H 4.6347 9.0471 123.8380 54.7132 30.9252 176.6246 5 V 3.6341 8.2159 121.7729 66.3963 31.6790 177.8115 6 Q 4.0862 8.1504 117.2921 59.0803 28.4894 178.2356 7 E 3.9547 8.2832 118.6470 60.0944 29.4040 179.7908 8 I 3.7532 7.6747 118.9394 64.0885 36.9468 178.0640 9 R 4.3610 7.8064 116.7245 57.1879 30.2997 176.7780 10 D 4.6688 7.4459 117.7643 54.5505 41.0425 176.1537 11 M 4.4594 7.3000 118.1787 54.2163 33.6852 175.1937 12 T 4.5148 8.1403 114.3488 60.2655 69.3747 174.0488 13 P 4.3239 0.0000 0.0000 65.9362 31.5368 178.6283 14 A 4.1004 8.0000 118.6960 54.7972 18.3276 179.3403 15 E 3.9978 9.9311 117.5003 59.3470 29.5266 179.6120 16 R 3.9284 7.8801 117.7905 59.3817 30.3778 178.7929 17 E 4.0966 8.1570 117.8724 59.2252 29.1330 179.3348 18 A 4.0188 7.9811 120.8833 55.0392 18.4907 179.3370 19 E 3.8956 8.6918 118.3982 59.3651 29.5815 178.3479 20 L 3.9405 8.4927 121.0677 58.1026 42.3024 178.4113 21 D 4.3972 8.2692 118.6550 57.6557 40.8201 179.2583 22 D 4.3467 7.7404 119.1609 57.3018 40.8059 178.7214 23 L 4.0019 7.9371 119.5007 57.5573 41.5668 179.5795 24 K 3.9226 8.3541 118.8141 60.0215 32.0598 179.5385 25 T 3.8627 7.8153 115.5554 66.4538 68.0632 176.4579 26 E 3.9121 7.9092 120.6384 59.0351 29.8873 178.2050 27 L 4.0411 8.2123 120.7519 58.2560 42.2100 178.4493 28 L 3.9085 8.5727 120.3867 58.6440 41.9689 178.8784 29 N 4.4362 8.3302 115.5708 55.6305 38.3488 177.4655 30 A 3.9640 8.1432 123.0654 55.2890 18.4643 179.9315 31 R 3.8605 7.9593 115.9276 59.0929 30.1696 179.0672 32 A 3.9408 8.1350 120.7754 55.2258 18.4606 179.8517 33 V 3.5626 7.7618 116.7534 66.0151 31.4218 178.0864 34 Q 3.9409 8.2863 119.3675 58.9493 28.8059 177.6817 35 A 4.0982 8.5326 120.9891 54.2027 18.2788 178.2584 36 A 4.6851 7.6300 118.1530 51.2147 19.8979 176.7827 37 G 3.9704 8.2872 107.0466 47.5848 0.0000 174.6611 38 G 3.6152 8.0194 108.4809 45.1550 0.0000 174.6823 39 A 4.2238 8.6126 127.8892 53.5094 19.1282 177.7618 40 P 4.4333 0.0000 0.0000 63.3237 30.5599 176.2555 41 E 4.2472 8.8652 119.7816 57.6755 30.7025 177.2455 42 N 4.8804 8.6085 112.7883 56.0458 41.0025 175.4647 43 P 4.0741 0.0000 0.0000 64.8386 32.2262 179.1534 44 G 3.8085 8.2320 104.7141 47.2848 0.0000 175.2846 45 R 4.1859 8.3901 120.3642 58.4577 30.4341 178.5277 46 I 3.8976 7.6628 117.7625 63.4908 38.0410 177.6692 47 K 4.0857 7.6538 119.7710 59.2600 32.1284 178.5145 48 E 3.9841 7.7534 117.8860 59.4273 29.3439 179.2415 49 L 3.9918 8.4029 119.4001 57.8272 41.5775 179.9588 50 R 3.9054 7.5140 117.9799 59.2462 30.0269 179.2306 51 K 3.9292 7.9444 117.7360 59.2426 32.0525 179.1131 52 A 3.9698 8.5861 121.3238 55.4936 18.3264 179.6280 53 I 3.6433 7.8887 117.8613 64.6452 37.1734 178.5865 54 A 4.0104 8.1902 121.6181 54.9502 18.1669 179.9327 55 R 3.8007 8.3411 116.9887 59.5608 30.2118 179.0152 56 I 3.7003 7.7508 119.4619 64.5897 37.1699 178.6441 57 K 3.9657 8.2074 118.9289 59.6709 31.9243 179.2611 58 T 3.8492 8.2988 116.3423 67.0934 68.3895 176.5988 59 I 3.7486 8.2608 121.6312 64.3369 37.0683 178.3963 60 Q 4.2446 8.3484 119.2157 59.0080 28.7097 179.4249 61 G 3.5608 8.0307 106.3682 47.8127 0.0000 175.2693 62 E 4.0737 7.9318 120.1218 59.5280 29.6723 179.4160 63 E 4.1560 8.2090 117.1547 57.8888 29.5578 178.1580 64 G 4.0398 7.2840 104.3221 44.8861 0.0000 173.3882 65 D 4.6835 7.7530 124.8123 54.1880 42.3045 175.9799 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 4.17 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 1.25 0.00 0.00 2 V 5.45 3.32 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 8.18 4.70 0.00 1.53 1.53 0.98 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 4 H 9.05 4.63 0.00 3.28 3.22 0.00 5.87 0.00 0.00 0.00 0.00 6.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.22 3.63 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 0.88 0.00 0.00 0.94 0.00 0.00 6 Q 8.15 4.09 0.00 2.14 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.56 0.00 0.00 0.00 0.00 0.00 2.46 2.47 0.00 7 E 8.28 3.95 0.00 2.14 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 2.41 2.47 0.00 8 I 7.67 3.75 2.05 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 1.46 0.91 0.00 0.00 9 R 7.81 4.36 0.00 1.93 1.98 0.00 3.31 0.00 0.00 3.23 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 1.66 0.00 10 D 7.45 4.67 0.00 2.81 2.69 0.00 0.00 0.00 0.00 0.00 0.00 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 7.30 4.46 0.00 2.05 2.22 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.74 2.46 0.00 12 T 8.14 4.51 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 1.31 0.00 0.00 13 P 0.00 4.32 0.00 2.20 2.01 0.00 3.65 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 2.20 0.00 14 A 8.00 4.10 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 9.93 4.00 0.00 2.25 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 2.33 2.34 0.00 16 R 7.88 3.93 0.00 2.04 1.97 0.00 3.24 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 1.72 0.00 17 E 8.16 4.10 0.00 2.05 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 2.57 0.00 18 A 7.98 4.02 1.40 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 0.00 0.00 0.00 19 E 8.69 3.90 0.00 2.15 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 0.00 2.31 2.36 0.00 20 L 8.49 3.94 0.00 1.97 1.78 0.92 1.26 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 21 D 8.27 4.40 0.00 2.76 2.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 D 7.74 4.35 0.00 2.85 2.71 0.00 0.00 0.00 0.00 0.00 0.00 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 7.94 4.00 0.00 1.85 1.71 0.92 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.35 3.92 0.00 1.94 1.86 0.00 1.67 0.00 0.00 1.65 0.00 0.00 2.93 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.62 7.81 25 T 7.82 3.86 4.37 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 1.21 0.00 0.00 26 E 7.91 3.91 0.00 2.09 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 0.00 2.32 2.31 0.00 27 L 8.21 4.04 0.00 1.89 1.94 0.92 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.57 3.91 0.00 1.84 1.67 0.92 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.33 4.44 0.00 2.95 2.85 0.00 0.00 6.92 8.01 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 30 A 8.14 3.96 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 31 R 7.96 3.86 0.00 2.01 1.99 0.00 3.13 0.00 0.00 3.34 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.85 0.00 32 A 8.14 3.94 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 7.76 3.56 2.26 0.00 0.00 0.00 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 8.29 3.94 0.00 2.24 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.54 0.00 0.00 0.00 0.00 0.00 2.35 2.53 0.00 35 A 8.53 4.10 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 36 A 7.63 4.69 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 37 G 8.29 3.97 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 0.00 0.00 0.00 0.00 0.00 0.00 38 G 8.02 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.61 4.22 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 40 P 0.00 4.43 0.00 2.19 2.16 0.00 3.61 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 8.87 4.25 0.00 1.83 1.95 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 2.34 2.42 0.00 42 N 8.61 4.88 0.00 2.70 2.70 0.00 0.00 6.83 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 4.07 0.00 2.19 2.03 0.00 3.61 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 2.14 0.00 44 G 8.23 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 45 R 8.39 4.19 0.00 1.96 1.97 0.00 3.13 0.00 0.00 3.09 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.62 0.00 46 I 7.66 3.90 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 1.35 0.98 0.00 0.00 47 K 7.65 4.09 0.00 1.97 1.77 0.00 1.69 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.42 1.47 7.81 48 E 7.75 3.98 0.00 2.22 1.98 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 2.66 2.49 0.00 49 L 8.40 3.99 0.00 1.89 1.72 0.91 0.94 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 50 R 7.51 3.91 0.00 2.05 1.97 0.00 3.13 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.89 0.00 51 K 7.94 3.93 0.00 1.94 1.85 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.45 7.81 52 A 8.59 3.97 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 53 I 7.89 3.64 2.02 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 0.97 0.91 0.00 0.00 54 A 8.19 4.01 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 8.34 3.80 0.00 1.94 1.98 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 1.64 1.94 0.00 56 I 7.75 3.70 2.02 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 0.80 0.95 0.00 0.00 57 K 8.21 3.97 0.00 1.93 1.85 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.96 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.46 1.65 7.81 58 T 8.30 3.85 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 59 I 8.26 3.75 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 1.76 0.89 0.91 0.00 0.00 60 Q 8.35 4.24 0.00 2.27 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.81 0.00 0.00 0.00 0.00 0.00 2.38 2.69 0.00 61 G 8.03 3.56 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62 E 7.93 4.07 0.00 2.09 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 2.35 2.54 0.00 63 E 8.21 4.16 0.00 1.93 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 2.60 2.47 0.00 64 G 7.28 4.04 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 0.00 0.00 0.00 65 D 7.75 4.68 0.00 2.76 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00