NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.3580 8.0333 117.3198 63.7286 70.5239 172.1722 2 T 4.5343 8.4015 122.6161 62.0595 70.0642 173.4625 3 C 4.9508 9.7841 124.4623 55.4072 45.2245 172.1054 4 C 5.5458 8.9980 121.5664 54.4909 42.5338 173.5458 5 P 4.1322 0.0000 0.0000 64.0159 31.7966 176.5849 6 S 4.8176 7.3482 114.2437 56.6683 66.8235 175.0173 7 I 3.7104 8.2749 123.6265 64.6477 36.8127 178.8990 8 V 3.6104 7.7853 118.3627 65.8504 31.4218 177.7218 9 A 4.0263 8.3868 120.9909 55.1825 18.1337 179.5452 10 R 3.9430 8.1501 117.1792 59.7108 30.1133 178.9369 11 S 4.1736 8.2003 114.9401 61.7435 62.7574 176.4874 12 N 4.3871 8.4974 119.3275 56.1104 38.2750 177.2116 13 F 4.1474 8.7831 122.5081 61.5877 39.3171 176.9904 14 N 4.4077 8.5731 117.3510 56.8025 38.6896 178.2919 15 V 3.7709 8.0010 120.9833 66.2366 31.5931 179.8641 16 C 4.4421 8.1065 118.4260 59.6023 44.5928 175.6302 17 R 3.6784 7.8055 119.2734 58.1418 29.3543 178.4420 18 L 3.8705 7.3056 120.2178 57.8158 41.9555 176.4018 19 P 4.3544 0.0000 0.0000 63.2566 31.3072 176.9819 20 G 4.0468 8.1476 107.0188 45.0833 0.0000 174.3966 21 T 3.9235 7.5957 116.2200 62.7610 69.1980 172.8358 22 P 4.2450 0.0000 0.0000 62.9455 32.7452 177.0880 23 E 3.9294 9.0373 121.8657 59.9425 29.3522 179.6647 24 A 3.9791 7.9597 119.8145 55.0594 18.4764 179.6000 25 L 3.5483 7.6396 116.8999 57.9477 41.7656 179.9467 26 C 4.2094 8.0968 116.2141 60.0252 41.0294 176.1243 27 A 4.1476 8.4284 122.4116 55.5447 17.7572 179.8347 28 T 3.8135 7.1973 112.8419 67.1229 68.6137 176.3642 29 Y 4.5618 7.6356 117.5253 60.3920 37.9402 177.5657 30 T 4.5905 8.0426 108.4163 61.0951 70.2017 175.5673 31 G 4.0258 8.2809 109.7452 45.2337 0.0000 172.9549 32 C 4.9488 7.5672 115.9130 56.6875 41.9539 173.0470 33 I 4.6368 8.5666 114.2243 59.1714 40.6223 174.1802 34 I 4.8534 8.2180 124.6384 59.6685 38.5986 174.9634 35 I 4.5720 8.2869 120.3460 58.3641 39.9022 174.3189 36 P 4.2550 0.0000 0.0000 65.0441 31.4646 177.2052 37 G 3.9154 7.7108 106.0216 44.2145 0.0000 172.8050 38 A 4.1925 8.3836 120.6996 53.5234 19.2064 177.6902 39 T 4.4890 7.5740 112.4706 61.7693 69.7625 175.2885 40 C 4.4742 8.5992 124.4975 55.9134 39.5938 172.0618 41 P 4.5335 0.0000 0.0000 62.5951 31.5475 177.9340 42 G 3.6892 8.6634 109.9415 48.3313 0.0000 174.2471 43 D 4.5407 8.1360 117.6681 54.1584 40.4161 175.6566 44 Y 4.9632 8.1407 117.5168 57.6491 38.4166 175.5531 45 A 4.5406 8.0049 119.3342 52.0985 19.6959 177.5303 46 N 4.5760 8.3677 120.9630 53.6124 38.8813 174.7253 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 4.36 4.26 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 0.00 0.00 0.00 1.17 0.00 0.00 2 T 8.40 4.53 4.02 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 0.00 0.00 0.37 0.00 0.00 3 C 9.78 4.95 0.00 2.70 3.18 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 4 C 9.00 5.55 0.00 2.84 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 5 P 0.00 4.13 0.00 1.98 1.69 0.00 3.44 0.00 0.00 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 1.90 0.00 6 S 7.35 4.82 0.00 4.00 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 I 8.27 3.71 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 1.53 0.81 0.92 0.00 0.00 8 V 7.79 3.61 2.09 0.00 0.00 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 0.94 0.00 0.00 9 A 8.39 4.03 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.15 3.94 0.00 1.97 2.16 0.00 3.22 0.00 0.00 3.25 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.79 0.00 11 S 8.20 4.17 0.00 4.08 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 N 8.50 4.39 0.00 3.00 2.95 0.00 0.00 6.68 7.94 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 13 F 8.78 4.15 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 14 N 8.57 4.41 0.00 2.92 2.90 0.00 0.00 7.00 8.54 0.00 0.00 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 V 8.00 3.77 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 0.78 0.00 0.00 0.93 0.00 0.00 16 C 8.11 4.44 0.00 2.99 3.26 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 0.00 0.00 0.00 0.00 17 R 7.81 3.68 0.00 1.76 1.76 0.00 3.29 0.00 0.00 2.62 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.86 0.78 0.00 18 L 7.31 3.87 0.00 1.80 1.69 0.91 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 19 P 0.00 4.35 0.00 2.07 2.06 0.00 3.84 0.00 0.00 3.72 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 20 G 8.15 4.05 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 0.00 0.00 0.00 21 T 7.60 3.92 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 1.31 0.00 0.00 22 P 0.00 4.24 0.00 2.12 1.98 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 2.11 2.18 0.00 23 E 9.04 3.93 0.00 2.06 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 2.57 2.46 0.00 24 A 7.96 3.98 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.64 3.55 0.00 1.69 1.22 0.95 0.87 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 26 C 8.10 4.21 0.00 2.86 2.85 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.43 4.15 1.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.20 3.81 4.05 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 1.23 0.00 0.00 29 Y 7.64 4.56 0.00 3.11 2.94 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 30 T 8.04 4.59 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 1.46 0.00 0.00 31 G 8.28 4.03 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 C 7.57 4.95 0.00 2.77 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 33 I 8.57 4.64 1.61 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.40 0.57 0.00 0.00 34 I 8.22 4.85 1.83 0.00 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.58 0.88 0.00 0.00 35 I 8.29 4.57 1.80 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.74 0.77 0.00 0.00 36 P 0.00 4.25 0.00 2.04 2.13 0.00 3.62 0.00 0.00 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.05 0.00 37 G 7.71 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 A 8.38 4.19 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.57 4.49 4.23 0.00 0.00 0.00 0.00 0.00 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 40 C 8.60 4.47 0.00 2.97 3.23 0.00 0.00 0.00 0.00 0.00 0.00 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 4.53 0.00 2.43 2.05 0.00 3.58 0.00 0.00 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.07 0.00 42 G 8.66 3.69 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 0.00 0.00 0.00 43 D 8.14 4.54 0.00 2.55 2.83 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 0.00 0.00 0.00 44 Y 8.14 4.96 0.00 2.82 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 45 A 8.00 4.54 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 46 N 8.37 4.58 0.00 2.94 2.69 0.00 0.00 7.06 7.49 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