NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 6 A 4.3088 8.2644 123.5819 52.6323 20.1411 175.6347 7 T 3.9762 8.3809 107.0682 63.1011 68.1660 174.3291 8 E 3.9630 9.2376 121.0991 59.9703 29.7811 178.6405 9 T 3.8301 7.9641 115.7682 66.6991 68.5801 175.8032 10 A 4.0737 7.9286 121.7017 55.4552 18.0997 179.5860 11 T 3.8677 8.0588 113.7245 67.4081 68.3212 175.3266 12 R 4.0310 8.2116 121.5248 58.4788 29.4953 177.6527 13 D 4.4739 8.1554 118.3210 57.3521 41.1619 178.8517 14 Q 4.1245 8.1389 119.6389 58.3550 29.3132 177.5809 15 L 4.2120 7.6163 119.4450 57.6404 41.4874 179.3904 16 T 3.7012 8.0590 115.9204 66.2928 68.5216 176.4155 17 K 4.1891 7.7300 119.8737 59.8113 32.6620 178.8725 18 E 3.9788 8.3842 119.5108 58.5537 29.6388 178.3228 19 A 4.1456 7.8464 121.2076 54.6689 18.2522 178.7204 20 F 5.0627 7.5348 114.6219 58.3350 38.7858 176.2330 21 Q 4.3852 8.3018 123.9340 56.0470 30.5209 174.5997 22 N 4.8706 7.8915 116.6615 50.9231 39.9372 172.6462 23 P 4.2925 0.0000 0.0000 66.1371 31.4713 178.3564 24 D 4.5398 7.8753 113.1746 55.8888 40.9092 176.6604 25 N 4.9498 8.0221 117.3550 53.2749 41.3689 174.4117 26 Q 4.9336 9.2042 120.7279 55.2877 30.2470 175.8313 27 K 4.4421 9.4335 125.3204 56.1811 33.8456 175.8774 28 V 4.6631 8.2467 120.8429 61.3286 34.2867 174.2880 29 N 5.2211 8.8364 122.4502 51.5040 42.6250 173.1926 30 I 5.0702 8.2675 121.3400 59.8199 39.7422 175.5134 31 D 4.7048 8.3469 126.6767 52.0140 41.3682 175.6884 32 E 4.0324 8.9267 117.4910 59.3251 29.8929 178.4340 33 L 4.6120 7.7356 116.1355 55.4388 39.8840 175.8981 34 G 4.0610 7.9030 100.9513 47.0379 0.0000 171.2831 35 N 4.9027 8.8104 116.3794 51.6187 40.3286 174.6409 36 A 4.8108 8.5271 124.8227 52.0277 19.7060 176.6731 37 I 4.5044 8.6499 113.0876 58.6377 41.6282 171.8565 38 P 4.2881 0.0000 0.0000 63.2970 31.1496 176.4336 39 S 4.0958 8.2997 119.9953 62.0227 63.0336 176.3296 40 G 4.0592 8.8250 108.6064 44.2963 0.0000 172.9137 41 V 4.7461 7.8519 117.5370 61.1775 35.4362 173.4974 42 L 5.2231 8.5313 124.9192 53.0166 43.6505 176.6430 43 K 3.9890 9.3476 122.6133 57.5166 32.5458 178.2528 44 D 4.3895 8.8874 125.8058 57.4384 40.9165 179.2424 45 D 4.3663 8.1186 119.6133 56.1673 39.4586 178.8960 46 V 3.5609 8.1601 121.0816 64.6602 31.4860 178.5924 47 V 3.4774 7.7355 118.5946 65.2560 31.3910 177.3207 48 A 3.9597 8.1698 120.9326 55.3391 17.9804 179.0015 49 N 4.1838 8.1862 113.9397 57.1022 39.2988 176.3979 50 I 3.9505 7.8883 122.6059 63.8369 37.3253 177.4061 51 E 3.9265 8.4343 119.7736 59.7871 29.0517 178.8318 52 E 3.9714 8.2945 118.6304 59.3296 28.9883 178.5145 53 Q 3.9708 8.8201 118.8322 58.2480 28.8349 177.5986 54 A 3.9841 7.9465 120.8662 55.5174 18.5416 179.2422 55 K 3.9545 7.9251 115.7832 59.7223 32.0922 179.0748 56 A 3.9564 7.5453 120.1067 55.4557 18.2049 179.6087 57 A 4.1136 8.5541 119.3130 54.8651 18.2405 180.1581 58 G 3.5871 8.2478 105.1236 47.5569 0.0000 175.2122 59 E 4.4510 7.6638 119.9153 56.3296 29.2173 175.9885 60 E 4.4667 8.1494 115.3507 57.3114 32.0822 178.2704 61 A 4.5414 7.8562 121.8079 52.0998 18.6279 178.0617 62 K 4.4438 8.8146 120.3661 59.8190 35.4210 177.6798 63 Q 4.2993 8.1003 115.1879 57.0428 29.0707 175.7457 64 Q 4.3139 8.2415 115.5805 57.5682 31.5223 176.6617 65 A 4.0278 8.0999 119.4825 54.3946 18.9744 177.3852 66 I 4.1643 7.1369 111.4975 60.4263 37.2126 178.0698 67 E 4.3718 7.5494 121.1063 55.9796 28.8154 176.6184 68 N 4.5843 7.9586 118.9485 53.6931 38.5466 174.6599 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 6 A 8.26 4.31 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 7 T 8.38 3.98 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 8 E 9.24 3.96 0.00 2.17 2.40 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 2.36 2.42 0.00 9 T 7.96 3.83 4.34 0.00 0.00 0.00 0.00 0.00 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 10 A 7.93 4.07 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 11 T 8.06 3.87 4.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 12 R 8.21 4.03 0.00 2.04 2.08 0.00 3.19 0.00 0.00 3.18 7.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.69 0.00 13 D 8.16 4.47 0.00 2.96 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 14 Q 8.14 4.12 0.00 2.12 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.26 6.83 0.00 0.00 0.00 0.00 0.00 2.31 2.38 0.00 15 L 7.62 4.21 0.00 1.70 1.64 0.93 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 16 T 8.06 3.70 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 1.16 0.00 0.00 17 K 7.73 4.19 0.00 2.08 2.22 0.00 1.35 0.00 0.00 1.59 0.00 0.00 2.90 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.52 1.45 7.81 18 E 8.38 3.98 0.00 2.13 1.99 0.00 0.00 0.00 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 2.37 0.00 19 A 7.85 4.15 1.14 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 0.00 0.00 0.00 0.00 0.00 20 F 7.53 5.06 0.00 3.04 2.96 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 0.00 0.00 0.00 21 Q 8.30 4.39 0.00 2.10 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.68 0.00 0.00 0.00 0.00 0.00 2.30 2.29 0.00 22 N 7.89 4.87 0.00 2.75 2.67 0.00 0.00 7.22 7.71 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 23 P 0.00 4.29 0.00 2.23 2.13 0.00 3.69 0.00 0.00 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.14 2.16 0.00 24 D 7.88 4.54 0.00 2.62 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 25 N 8.02 4.95 0.00 2.74 2.79 0.00 0.00 6.62 7.74 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 26 Q 9.20 4.93 0.00 2.27 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.69 6.96 0.00 0.00 0.00 0.00 0.00 2.43 2.62 0.00 27 K 9.43 4.44 0.00 1.75 1.73 0.00 1.69 0.00 0.00 1.59 0.00 0.00 2.78 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.48 1.43 7.81 28 V 8.25 4.66 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 0.86 0.00 0.00 0.94 0.00 0.00 29 N 8.84 5.22 0.00 2.73 2.64 0.00 0.00 6.89 7.62 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 30 I 8.27 5.07 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 1.40 0.86 0.98 0.00 0.00 31 D 8.35 4.70 0.00 2.69 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 32 E 8.93 4.03 0.00 1.97 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 0.00 2.32 2.28 0.00 33 L 7.74 4.61 0.00 1.71 1.67 0.92 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 34 G 7.90 4.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.81 4.90 0.00 2.96 2.76 0.00 0.00 6.94 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 36 A 8.53 4.81 1.22 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 0.00 0.00 0.00 37 I 8.65 4.50 1.85 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.53 0.90 0.00 0.00 38 P 0.00 4.29 0.00 1.89 2.02 0.00 3.65 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.08 0.00 39 S 8.30 4.10 0.00 4.18 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 40 G 8.83 4.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.85 4.75 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 0.99 0.00 0.00 0.97 0.00 0.00 42 L 8.53 5.22 0.00 1.55 1.53 0.58 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.00 0.00 0.00 0.00 0.00 0.00 43 K 9.35 3.99 0.00 1.73 1.83 0.00 1.71 0.00 0.00 1.66 0.00 0.00 2.83 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.48 1.56 7.81 44 D 8.89 4.39 0.00 2.73 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 45 D 8.12 4.37 0.00 2.86 2.92 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 46 V 8.16 3.56 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.97 0.00 0.00 0.93 0.00 0.00 47 V 7.74 3.48 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.11 0.00 0.00 0.88 0.00 0.00 48 A 8.17 3.96 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 49 N 8.19 4.18 0.00 2.78 2.96 0.00 0.00 7.32 7.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 50 I 7.89 3.95 1.94 0.00 0.00 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 1.57 0.86 0.00 0.00 51 E 8.43 3.93 0.00 2.04 2.11 0.00 0.00 0.00 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 2.39 0.00 52 E 8.29 3.97 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 2.30 2.40 0.00 53 Q 8.82 3.97 0.00 2.25 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.44 0.00 0.00 0.00 0.00 0.00 2.35 2.70 0.00 54 A 7.95 3.98 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 55 K 7.93 3.95 0.00 1.79 1.87 0.00 1.91 0.00 0.00 1.61 0.00 0.00 2.99 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.68 1.61 7.81 56 A 7.55 3.96 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 57 A 8.55 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 58 G 8.25 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59 E 7.66 4.45 0.00 1.88 2.07 0.00 0.00 0.00 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 2.28 0.00 60 E 8.15 4.47 0.00 2.01 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 2.18 2.25 0.00 61 A 7.86 4.54 1.26 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 0.00 0.00 62 K 8.81 4.44 0.00 1.67 1.82 0.00 1.63 0.00 0.00 1.57 0.00 0.00 2.83 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.32 1.36 7.81 63 Q 8.10 4.30 0.00 2.38 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.63 0.00 0.00 0.00 0.00 0.00 2.34 2.40 0.00 64 Q 8.24 4.31 0.00 2.15 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.05 6.55 0.00 0.00 0.00 0.00 0.00 2.24 2.41 0.00 65 A 8.10 4.03 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 66 I 7.14 4.16 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 1.46 0.65 0.94 0.00 0.00 67 E 7.55 4.37 0.00 1.96 1.94 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 2.48 2.24 0.00 68 N 7.96 4.58 0.00 2.88 2.82 0.00 0.00 7.08 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