NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 23 S 4.4949 8.3193 115.4129 57.8474 65.3436 174.4129 24 D 4.5628 7.4926 118.3813 50.3748 40.3601 173.1331 25 P 4.2809 0.0000 0.0000 66.4082 32.5942 178.8533 26 L 3.9084 7.8551 118.2032 58.0389 42.1956 178.6904 27 A 3.9479 7.8797 120.0905 55.2559 18.4949 179.4355 28 V 3.5217 8.3829 116.8228 66.1099 31.5552 177.8710 29 A 3.9766 8.6058 120.5673 55.1970 18.2107 179.3104 30 A 3.9335 8.0235 119.1367 55.3665 18.4407 179.6116 31 S 4.0331 8.0719 111.4396 61.8619 62.4223 176.4198 32 I 3.7255 7.8435 122.2308 64.5588 36.8079 178.5289 33 I 3.8290 7.9286 120.7315 64.1301 36.8985 178.7661 34 G 3.5843 8.2352 106.5240 47.9497 0.0000 175.7915 35 I 3.7347 7.8405 123.1078 63.9400 37.1224 178.4030 36 L 4.0090 8.1980 121.1577 58.1083 41.8341 178.6239 37 H 4.2348 8.2994 118.4217 59.1130 29.9302 176.9911 38 L 3.9936 8.0540 122.0571 58.3401 42.0075 178.9420 39 I 3.7649 7.9330 119.7352 64.3764 36.9947 178.1975 40 L 3.9916 8.2280 121.2542 57.7510 41.8899 178.7991 41 W 4.2398 8.4839 128.2868 60.5827 30.7680 177.9053 42 I 3.3624 7.9286 119.5237 64.2757 36.4158 178.2096 43 L 3.9506 7.7392 119.5518 58.1712 42.0117 177.8711 44 D 4.5359 7.9468 116.9386 57.4881 41.2974 178.1472 45 R 3.8260 7.5572 118.7250 59.2830 30.2882 175.6497 46 L 5.0418 8.0773 125.6656 51.6050 41.7867 177.0269 47 F 3.4658 8.9987 135.0000 59.2785 37.3161 174.4210 48 F 3.5854 8.5510 127.9806 58.5680 36.9925 175.8696 49 K 3.8579 8.0460 113.5506 56.9358 29.6432 177.1333 50 S 4.1617 8.3667 114.3015 61.6858 62.4633 174.7899 51 I 3.8685 7.4782 122.1081 65.0250 36.9315 177.5336 52 Y 4.2736 8.4622 119.8986 60.4116 38.5760 178.0667 53 R 3.8757 7.7315 120.2188 58.6877 30.2660 178.8148 54 F 4.2919 8.4444 118.0290 60.3967 38.7702 177.6674 55 F 4.1703 8.5059 120.7638 61.0638 38.7395 177.0965 56 E 3.5979 7.9551 117.3638 59.3976 29.2813 178.8083 57 H 4.2855 7.7620 116.3797 58.6200 28.8986 177.8823 58 G 3.6885 8.0243 106.1392 46.7985 0.0000 174.0652 59 L 4.1472 7.0507 125.8668 55.0711 41.0079 177.2053 *60 K 4.0658 7.6455 124.5102 54.8870 32.4301 177.6121 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 23 S 8.32 4.49 0.00 3.99 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 24 D 7.49 4.56 0.00 2.95 2.79 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.28 0.00 2.17 2.16 0.00 3.60 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 2.12 2.16 0.00 26 L 7.86 3.91 0.00 1.75 1.65 0.92 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 27 A 7.88 3.95 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 28 V 8.38 3.52 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 0.96 0.00 0.00 1.03 0.00 0.00 29 A 8.61 3.98 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.02 3.93 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.07 4.03 0.00 3.92 4.08 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 0.00 0.00 0.00 32 I 7.84 3.73 2.03 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 1.53 0.54 0.92 0.00 0.00 33 I 7.93 3.83 2.06 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 1.04 0.92 0.00 0.00 34 G 8.24 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.84 3.73 1.89 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 0.52 0.93 0.00 0.00 36 L 8.20 4.01 0.00 1.84 1.85 0.94 0.86 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 37 H 8.30 4.23 0.00 3.38 3.45 0.00 5.64 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 L 8.05 3.99 0.00 1.80 1.68 1.02 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 39 I 7.93 3.76 2.00 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.84 0.94 0.00 0.00 40 L 8.23 3.99 0.00 1.86 1.95 0.93 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 41 W 8.48 4.24 0.00 3.56 3.35 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 42 I 7.93 3.36 1.90 0.00 0.00 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.17 0.91 0.00 0.00 43 L 7.74 3.95 0.00 1.64 1.73 1.08 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 44 D 7.95 4.54 0.00 2.73 2.77 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 45 R 7.56 3.83 0.00 1.21 1.70 0.00 2.75 0.00 0.00 3.01 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.41 0.00 46 L 8.08 5.04 0.00 1.71 1.08 0.90 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 47 F 9.00 3.47 0.00 3.44 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 48 F 8.55 3.59 0.00 2.85 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 49 K 8.05 3.86 0.00 2.01 1.89 0.00 1.66 0.00 0.00 1.71 0.00 0.00 2.97 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.42 1.37 7.81 50 S 8.37 4.16 0.00 4.36 4.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 I 7.48 3.87 1.96 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.74 0.97 0.00 0.00 52 Y 8.46 4.27 0.00 3.10 3.16 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.73 3.88 0.00 1.84 1.70 0.00 3.49 0.00 0.00 3.32 7.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.64 0.00 54 F 8.44 4.29 0.00 3.16 3.09 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 0.00 0.00 0.00 55 F 8.51 4.17 0.00 3.24 3.10 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 0.00 0.00 0.00 0.00 56 E 7.96 3.60 0.00 1.91 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 1.87 1.84 0.00 57 H 7.76 4.29 0.00 3.16 3.34 0.00 5.68 0.00 0.00 0.00 0.00 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58 G 8.02 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 59 L 7.05 4.15 0.00 1.02 1.34 0.71 0.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 *60 K 7.65 4.07 0.00 1.53 1.58 0.00 1.64 0.00 0.00 1.72 0.00 0.00 3.10 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.24 1.58 7.81 * Residues marked with a * may have inaccurate shift predictions.