NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 6 A 4.2784 8.2644 123.5825 52.8803 19.2425 177.6474 7 T 4.1703 8.2673 107.5160 62.9533 67.4510 173.3721 8 E 4.0860 8.7930 122.8407 60.1754 30.0766 178.4300 9 T 3.8811 7.8782 114.9044 66.9965 68.4923 175.5466 10 A 3.9776 8.0385 121.9302 55.6884 18.3092 179.6352 11 T 3.9332 7.6749 113.6401 66.7944 68.8315 175.7376 12 R 3.9793 8.6285 122.7151 57.8126 29.7013 177.1495 13 D 4.4920 8.0803 124.4277 56.8676 41.7052 178.0125 14 Q 4.3280 7.8635 119.5448 57.7970 29.7291 176.6858 15 L 4.2957 7.9159 118.4221 56.4473 41.8000 178.9604 16 T 4.0194 7.7764 116.9081 66.1211 68.5825 176.6561 17 K 4.3748 8.0745 120.2317 59.7466 32.5817 178.2021 18 E 4.1085 8.0332 120.8643 59.0255 29.6695 178.3759 19 A 3.9953 7.9016 120.7583 55.1622 18.3352 179.3250 20 F 4.4997 8.4134 112.5166 59.2965 38.9269 176.4558 21 Q 4.2706 7.7892 119.8362 56.1168 29.5792 174.7323 22 N 5.0280 7.5511 117.4445 51.1452 41.1396 172.7868 23 P 4.4793 0.0000 0.0000 65.4905 31.8268 178.1010 24 D 4.5733 8.8126 115.2209 55.9916 40.8020 176.3532 25 N 4.9493 8.0069 115.3503 52.7144 40.8352 173.3231 26 Q 4.9618 8.6997 121.8666 53.8203 30.9670 175.5400 27 K 4.3150 9.3183 126.4414 56.6770 32.9400 176.2778 28 V 4.7490 8.2064 120.5043 61.4138 35.1891 173.8783 29 N 5.1820 8.9328 120.8784 51.5702 43.3623 173.3881 30 I 4.7263 8.1672 121.1740 59.8666 38.1913 176.6020 31 D 4.7010 8.1258 131.1901 53.0170 40.2418 176.2519 32 E 4.1390 8.7649 116.9233 59.3941 29.9791 177.6309 33 L 4.5240 8.4080 118.3801 55.9563 41.6675 175.6485 34 G 4.0411 8.0676 115.4410 47.3603 0.0000 170.9774 35 N 5.0885 7.6006 113.3129 50.9622 43.2786 175.7968 36 A 4.5573 8.7482 125.9984 52.2506 19.3656 176.5985 37 I 4.5269 8.6692 113.8209 58.5714 41.6003 171.8463 38 P 4.4033 0.0000 0.0000 63.2195 30.9422 176.2677 39 S 4.1950 8.9229 120.5150 59.3695 63.4863 175.2426 40 G 4.0750 9.8724 107.6482 45.1232 0.0000 172.7950 41 V 4.4497 7.6525 116.7279 61.1044 34.5596 173.6594 42 L 4.5550 7.7800 125.1116 53.1268 43.2305 176.6567 43 K 4.0669 8.8248 121.0097 56.4373 32.1212 178.5297 44 D 4.4827 8.7226 124.7723 56.5511 40.8687 177.3338 45 D 4.6458 7.9416 118.0775 54.3588 40.9214 178.6417 46 V 3.8996 8.1253 120.2832 63.4887 31.5627 177.6514 47 V 3.8189 7.4789 115.6020 63.4887 31.5310 176.8569 48 A 4.1783 7.5964 120.1459 55.4715 18.0889 178.9037 49 N 4.8637 7.7066 112.2570 53.7484 38.6469 176.0348 50 I 4.3355 7.5543 117.7818 61.3298 38.5239 175.9400 51 E 4.4644 7.7952 118.6451 56.5789 32.1703 176.7956 52 E 4.0318 8.6827 118.3670 58.3945 29.6462 177.7083 53 Q 4.4918 7.9466 116.2007 56.6595 30.4121 177.3929 54 A 4.1306 7.7986 121.5138 54.6014 18.4061 179.2362 55 K 4.4218 8.4845 117.6441 57.6035 32.3069 178.7447 56 A 4.1007 8.0323 119.8647 53.5548 19.0061 177.5189 57 A 4.5125 7.6347 117.0071 52.8197 20.3835 179.2598 58 G 3.7843 7.7453 104.6752 47.7357 0.0000 173.9753 59 E 4.6555 7.9203 119.0277 56.1699 30.1467 176.5932 60 E 4.6506 8.1132 114.6784 56.3049 34.0705 177.2295 61 A 4.2453 7.6746 121.8655 53.2262 19.1886 178.4013 62 K 4.4643 7.7868 111.9404 57.6767 34.7722 177.7259 63 Q 4.2451 8.1667 117.9772 57.3166 29.4613 175.6083 64 Q 4.3027 7.9420 114.9534 58.1040 31.3033 176.6877 65 A 3.9296 7.3951 117.1903 55.1874 18.3711 177.8096 66 I 3.9873 7.0339 109.0750 61.5359 35.3333 175.2357 67 E 4.4234 7.9781 129.4647 55.4522 28.9138 176.0527 68 N 4.6396 8.1330 118.8445 53.5718 38.3505 174.5547 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 4.28 1.27 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 0.00 0.00 7 T 8.27 4.17 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 8.79 4.09 0.00 2.05 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 2.26 0.00 9 T 7.88 3.88 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 1.22 0.00 0.00 10 A 8.04 3.98 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 11 T 7.67 3.93 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 12 R 8.63 3.98 0.00 1.96 1.93 0.00 3.24 0.00 0.00 3.44 8.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.72 0.00 13 D 8.08 4.49 0.00 2.77 2.76 0.00 0.00 0.00 0.00 0.00 0.00 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 7.86 4.33 0.00 2.08 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.07 6.87 0.00 0.00 0.00 0.00 0.00 2.30 2.39 0.00 15 L 7.92 4.30 0.00 1.81 1.68 1.00 0.76 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 16 T 7.78 4.02 4.30 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 1.37 0.00 0.00 17 K 8.07 4.37 0.00 1.95 2.02 0.00 1.59 0.00 0.00 1.65 0.00 0.00 3.00 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.60 1.59 7.81 18 E 8.03 4.11 0.00 2.38 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 2.31 2.38 0.00 19 A 7.90 4.00 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 20 F 8.41 4.50 0.00 3.22 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 21 Q 7.79 4.27 0.00 2.04 2.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.11 6.66 0.00 0.00 0.00 0.00 0.00 2.35 2.37 0.00 22 N 7.55 5.03 0.00 2.73 2.68 0.00 0.00 7.23 7.22 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 23 P 0.00 4.48 0.00 2.24 2.10 0.00 3.68 0.00 0.00 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.13 0.00 24 D 8.81 4.57 0.00 2.64 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 8.01 4.95 0.00 2.54 2.70 0.00 0.00 6.55 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 8.70 4.96 0.00 1.99 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.93 0.00 0.00 0.00 0.00 0.00 2.37 2.69 0.00 27 K 9.32 4.31 0.00 1.72 1.74 0.00 1.69 0.00 0.00 1.63 0.00 0.00 2.88 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.46 1.36 7.81 28 V 8.21 4.75 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 0.85 0.00 0.00 0.99 0.00 0.00 29 N 8.93 5.18 0.00 2.86 2.65 0.00 0.00 7.18 7.15 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 30 I 8.17 4.73 1.87 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.42 0.91 0.00 0.00 31 D 8.13 4.70 0.00 2.73 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 32 E 8.76 4.14 0.00 1.98 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 0.00 2.32 2.25 0.00 33 L 8.41 4.52 0.00 1.67 1.63 0.92 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 0.00 0.00 0.00 0.00 0.00 0.00 34 G 8.07 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 35 N 7.60 5.09 0.00 3.00 2.67 0.00 0.00 6.87 7.05 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 36 A 8.75 4.56 1.23 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 0.00 0.00 37 I 8.67 4.53 1.88 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.53 0.97 0.00 0.00 38 P 0.00 4.40 0.00 1.96 2.13 0.00 3.68 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 2.05 2.15 0.00 39 S 8.92 4.20 0.00 3.99 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 0.00 40 G 9.87 4.07 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 0.00 0.00 0.00 0.00 0.00 0.00 41 V 7.65 4.45 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 0.93 0.00 0.00 0.98 0.00 0.00 42 L 7.78 4.55 0.00 1.44 1.43 0.42 -0.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.00 0.00 0.00 0.00 0.00 0.00 43 K 8.82 4.07 0.00 1.79 1.77 0.00 1.75 0.00 0.00 1.62 0.00 0.00 2.86 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.43 1.43 7.81 44 D 8.72 4.48 0.00 2.64 2.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 D 7.94 4.65 0.00 2.79 2.89 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 46 V 8.13 3.90 2.03 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 0.65 0.00 0.00 0.94 0.00 0.00 47 V 7.48 3.82 2.03 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 0.84 0.00 0.00 0.88 0.00 0.00 48 A 7.60 4.18 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 49 N 7.71 4.86 0.00 2.73 2.98 0.00 0.00 7.00 6.97 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 50 I 7.55 4.34 1.86 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.41 0.89 0.00 0.00 51 E 7.80 4.46 0.00 1.96 1.84 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 2.25 2.32 0.00 52 E 8.68 4.03 0.00 2.04 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 2.32 2.39 0.00 53 Q 7.95 4.49 0.00 2.18 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.70 0.00 0.00 0.00 0.00 0.00 2.34 2.38 0.00 54 A 7.80 4.13 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 55 K 8.48 4.42 0.00 1.94 1.85 0.00 1.67 0.00 0.00 1.75 0.00 0.00 2.93 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.77 1.30 7.81 56 A 8.03 4.10 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 57 A 7.63 4.51 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 58 G 7.75 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.92 4.66 0.00 2.09 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 2.25 2.26 0.00 60 E 8.11 4.65 0.00 2.18 1.89 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 2.22 2.40 0.00 61 A 7.67 4.25 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 62 K 7.79 4.46 0.00 1.88 1.99 0.00 1.51 0.00 0.00 1.74 0.00 0.00 2.83 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.54 1.39 7.81 63 Q 8.17 4.25 0.00 2.24 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.86 0.00 0.00 0.00 0.00 0.00 2.34 2.40 0.00 64 Q 7.94 4.30 0.00 2.27 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.05 6.47 0.00 0.00 0.00 0.00 0.00 2.23 2.48 0.00 65 A 7.40 3.93 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 66 I 7.03 3.99 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 1.41 0.63 1.02 0.00 0.00 67 E 7.98 4.42 0.00 1.95 1.92 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 2.38 2.23 0.00 68 N 8.13 4.64 0.00 2.89 2.86 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