NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 50 T 4.3464 8.0333 112.9170 60.6644 70.0854 172.7766 51 Q 4.9993 8.4030 124.4713 52.4402 32.2380 173.9785 52 G 4.4362 8.1456 107.5855 46.5821 0.0000 171.2026 53 F 5.2473 8.0606 119.6634 56.0116 43.2124 174.2196 54 A 5.0270 8.8304 120.1853 51.1778 23.2659 175.4284 55 V 4.7561 8.9374 119.3220 60.9808 34.7827 174.1072 56 L 5.3813 9.2165 130.3913 53.4370 44.5914 175.0427 57 S 5.3699 8.8454 121.5930 57.0422 66.1004 172.6113 58 Y 5.2597 7.8602 117.6604 56.5540 41.6930 172.9441 59 V 5.1108 9.0179 120.9849 61.6166 34.7781 173.8803 60 Y 5.3239 8.5652 123.4972 55.9956 41.6152 173.3684 61 E 5.2869 9.1600 120.2844 54.9855 30.1009 177.3839 62 H 4.5518 8.9935 121.4768 58.1859 29.5135 175.4171 63 E 4.4301 6.9082 119.5910 54.4202 28.0470 174.7682 *67 L 4.2770 7.6238 124.0683 54.9079 44.9011 178.1263 68 A 4.1586 8.0024 120.1189 55.4598 18.2612 179.5809 69 S 4.1038 8.2191 113.3498 62.2525 62.5101 176.9858 70 R 3.9437 7.9266 122.8162 61.4991 29.0966 180.5408 71 I 3.7374 7.8400 120.5818 64.0790 37.0794 178.7084 72 V 3.6504 7.6913 118.9264 66.1425 31.5013 178.2302 73 S 4.0746 8.1508 114.8460 61.8837 62.4324 176.6509 74 T 3.9141 7.9547 117.6795 66.9764 68.4750 176.2847 75 Q 4.1912 8.2322 119.7814 59.3267 28.5200 178.5454 76 H 4.2970 8.2674 116.4046 58.9050 28.7991 177.1962 77 H 4.4861 8.0497 116.5734 57.7610 28.7120 175.2964 78 H 5.1085 8.3297 119.1507 55.5442 29.8123 175.4731 79 H 4.2741 8.5121 117.3907 58.2446 28.6514 176.3334 80 D 4.4438 7.7467 117.7526 54.3425 39.8540 176.5707 81 L 4.2392 8.0823 122.6695 56.5491 42.6280 176.1016 82 S 4.4940 7.4439 113.2946 57.7265 62.8673 173.1040 83 V 4.1085 8.3587 128.5318 63.7732 31.5947 175.3677 84 A 4.6275 7.3369 118.9455 51.5781 22.6567 174.1545 85 T 5.0769 8.4415 114.9913 61.7707 72.2487 173.3327 86 L 4.6540 8.9673 128.3040 53.7476 44.1568 174.4091 87 H 5.2729 8.7977 125.3182 54.2968 32.6061 172.5760 88 V 4.2571 8.5412 125.1074 61.4258 34.6696 174.2016 89 H 4.9142 8.7186 125.4759 54.6742 27.7799 174.9717 90 I 3.8934 8.2764 118.2895 63.0867 36.7074 175.5648 91 N 4.7878 7.4955 116.0705 52.2148 39.3883 174.0765 92 H 4.4307 8.8928 114.3128 58.7963 29.1933 176.2212 93 D 4.6933 8.0162 117.1084 54.6501 42.2788 175.6842 94 D 5.3994 8.5588 118.8882 52.5647 43.8166 175.3837 95 C 4.9545 8.9394 119.9639 57.7003 31.6096 172.4875 96 L 4.9642 8.5012 124.7242 53.3359 44.0881 174.9211 97 E 5.0734 8.8138 125.3299 54.4838 33.7449 175.0619 98 I 4.8783 8.7429 123.4655 59.6104 40.6985 174.0790 99 A 5.0481 9.1755 130.4261 50.4356 21.0659 175.6088 100 V 4.5954 8.5940 123.2279 61.6338 33.3276 174.8376 101 L 5.1303 8.9776 127.5348 52.8651 45.3962 175.4702 102 K 4.1750 9.3288 122.8001 53.4658 34.7902 176.1084 103 G 3.7433 7.9671 116.1469 44.7098 0.0000 171.2611 104 D 4.7592 8.1161 122.7767 54.2593 42.4100 177.2404 105 M 4.2182 9.0475 126.4247 58.0861 32.1131 178.8978 106 G 3.5728 8.2421 106.4374 47.9815 0.0000 175.3602 107 D 4.4359 8.4022 121.2563 57.1239 40.7375 179.0804 108 V 3.5515 7.7295 118.4180 66.1656 31.5567 178.1510 109 Q 4.1253 7.9614 119.3945 59.8129 28.4712 179.1625 *110 H 4.1766 8.0185 120.1311 59.5882 28.1711 179.2823 111 F 3.8849 8.3807 123.6033 61.1598 39.1336 177.0314 112 A 4.2010 8.7890 123.1177 55.8337 18.1665 179.9300 113 D 4.4706 8.8233 122.2990 59.4769 39.7424 181.2274 114 D 4.5276 7.9067 121.5553 57.7891 39.3572 180.4624 115 V 3.7402 7.3063 117.7243 65.5896 31.5764 178.3159 116 I 3.6511 8.1443 118.7790 64.1717 37.1017 177.1555 117 A 4.2280 7.8313 119.7946 52.8838 18.2908 177.4848 118 Q 4.1489 7.6595 118.3157 55.8010 29.5252 176.5207 119 R 4.1078 8.2706 120.3127 57.3042 29.8894 176.6329 120 G 4.1348 9.0324 111.3523 44.4356 0.0000 173.6668 121 V 4.2213 7.2398 119.8795 61.9585 32.2944 175.2187 122 R 4.7044 8.9807 125.4723 55.0933 33.4557 174.6989 123 H 4.3161 8.8309 112.7422 56.7594 26.3650 175.5811 124 G 3.9966 8.1574 105.3600 46.9477 0.0000 173.5572 125 H 5.0782 9.4603 122.8831 54.6604 33.9096 171.5986 126 L 5.0796 8.5314 127.5512 53.3927 44.0955 175.0486 127 Q 4.6045 9.0790 125.7449 54.4071 31.1103 174.3685 128 C 4.7426 8.6932 122.0810 58.4640 29.9608 174.2336 129 L 4.9329 8.8789 122.7210 51.8902 41.2306 174.0114 130 P 4.8307 0.0000 0.0000 62.6683 32.7002 178.4229 131 K 4.0991 8.6361 122.4239 55.4006 31.5661 176.8252 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 50 T 8.03 4.35 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 51 Q 8.40 5.00 0.00 2.11 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.19 6.81 0.00 0.00 0.00 0.00 0.00 2.31 2.33 0.00 52 G 8.15 4.44 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 0.00 53 F 8.06 5.25 0.00 2.92 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 54 A 8.83 5.03 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.94 4.76 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 1.01 0.00 0.00 0.95 0.00 0.00 56 L 9.22 5.38 0.00 1.88 1.70 1.13 1.05 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 57 S 8.85 5.37 0.00 3.88 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 58 Y 7.86 5.26 0.00 3.22 3.14 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 59 V 9.02 5.11 2.23 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 0.95 0.00 0.00 0.93 0.00 0.00 60 Y 8.57 5.32 0.00 3.08 3.08 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 61 E 9.16 5.29 0.00 2.02 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 2.51 2.18 0.00 62 H 8.99 4.55 0.00 3.49 3.61 0.00 5.64 0.00 0.00 0.00 0.00 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 63 E 6.91 4.43 0.00 1.84 1.83 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 2.27 2.25 0.00 *67 L 7.62 4.28 0.00 1.84 1.95 0.82 1.01 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 68 A 8.00 4.16 1.58 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 69 S 8.22 4.10 0.00 3.92 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 70 R 7.93 3.94 0.00 1.86 1.93 0.00 3.30 0.00 0.00 3.34 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.29 0.00 71 I 7.84 3.74 1.60 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 0.17 0.75 0.00 0.00 72 V 7.69 3.65 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 1.10 0.00 0.00 1.06 0.00 0.00 73 S 8.15 4.07 0.00 4.01 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 74 T 7.95 3.91 4.18 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 0.97 0.00 0.00 75 Q 8.23 4.19 0.00 2.33 2.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.80 0.00 0.00 0.00 0.00 0.00 2.26 2.64 0.00 76 H 8.27 4.30 0.00 3.23 3.34 0.00 5.66 0.00 0.00 0.00 0.00 7.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 77 H 8.05 4.49 0.00 3.38 3.27 0.00 5.59 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 78 H 8.33 5.11 0.00 3.49 3.42 0.00 5.62 0.00 0.00 0.00 0.00 6.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 79 H 8.51 4.27 0.00 3.32 3.70 0.00 5.65 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 80 D 7.75 4.44 0.00 2.70 2.66 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 0.00 0.00 0.00 0.00 81 L 8.08 4.24 0.00 1.91 1.57 0.88 1.08 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 82 S 7.44 4.49 0.00 3.87 3.94 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 83 V 8.36 4.11 2.23 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 0.86 0.00 0.00 0.98 0.00 0.00 84 A 7.34 4.63 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 85 T 8.44 5.08 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 1.35 0.00 0.00 86 L 8.97 4.65 0.00 1.73 1.50 0.91 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.00 0.00 0.00 0.00 0.00 0.00 87 H 8.80 5.27 0.00 3.14 3.06 0.00 5.92 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 88 V 8.54 4.26 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 0.96 0.00 0.00 0.87 0.00 0.00 89 H 8.72 4.91 0.00 3.07 3.22 0.00 5.75 0.00 0.00 0.00 0.00 6.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 90 I 8.28 3.89 1.83 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.49 0.89 0.00 0.00 91 N 7.50 4.79 0.00 2.92 2.94 0.00 0.00 6.29 7.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 92 H 8.89 4.43 0.00 3.19 3.43 0.00 5.68 0.00 0.00 0.00 0.00 7.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 93 D 8.02 4.69 0.00 2.71 2.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 94 D 8.56 5.40 0.00 2.65 2.49 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 0.00 0.00 0.00 0.00 95 C 8.94 4.95 0.00 1.62 2.18 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 96 L 8.50 4.96 0.00 1.61 1.50 0.83 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 0.00 0.00 0.00 0.00 97 E 8.81 5.07 0.00 1.26 1.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.21 2.31 0.00 98 I 8.74 4.88 1.83 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.12 0.60 0.91 0.00 0.00 99 A 9.18 5.05 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 100 V 8.59 4.60 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 1.19 0.00 0.00 0.96 0.00 0.00 101 L 8.98 5.13 0.00 1.38 1.19 0.50 -0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.00 0.00 0.00 0.00 0.00 0.00 102 K 9.33 4.17 0.00 0.96 1.29 0.00 1.58 0.00 0.00 1.51 0.00 0.00 2.77 0.00 0.00 2.82 0.00 0.00 0.00 0.00 0.86 0.21 7.81 103 G 7.97 3.74 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 0.00 0.00 0.00 104 D 8.12 4.76 0.00 2.69 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 0.00 105 M 9.05 4.22 0.00 2.15 2.03 0.00 0.00 0.00 0.00 0.00 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.59 2.60 0.00 106 G 8.24 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 107 D 8.40 4.44 0.00 2.86 2.78 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 0.00 108 V 7.73 3.55 2.24 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 1.05 0.00 0.00 0.93 0.00 0.00 109 Q 7.96 4.13 0.00 2.15 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.84 6.58 0.00 0.00 0.00 0.00 0.00 2.64 2.53 0.00 *110 H 8.02 4.18 0.00 2.88 3.07 0.00 7.22 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 111 F 8.38 3.88 0.00 2.89 3.11 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 0.00 0.00 0.00 112 A 8.79 4.20 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 0.00 113 D 8.82 4.47 0.00 2.64 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 0.00 114 D 7.91 4.53 0.00 2.77 2.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 115 V 7.31 3.74 1.75 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 0.09 0.00 0.00 0.35 0.00 0.00 116 I 8.14 3.65 1.94 0.00 0.00 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.75 0.93 0.00 0.00 117 A 7.83 4.23 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 0.00 118 Q 7.66 4.15 0.00 2.14 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.63 6.95 0.00 0.00 0.00 0.00 0.00 2.28 2.40 0.00 119 R 8.27 4.11 0.00 1.83 1.73 0.00 3.23 0.00 0.00 3.23 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.20 0.00 120 G 9.03 4.13 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 0.00 0.00 0.00 0.00 0.00 0.00 121 V 7.24 4.22 2.16 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 0.80 0.00 0.00 0.84 0.00 0.00 122 R 8.98 4.70 0.00 1.92 1.71 0.00 3.43 0.00 0.00 3.38 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.63 0.00 123 H 8.83 4.32 0.00 3.37 3.39 0.00 5.70 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 124 G 8.16 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 125 H 9.46 5.08 0.00 3.25 3.18 0.00 5.74 0.00 0.00 0.00 0.00 6.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 126 L 8.53 5.08 0.00 1.68 1.51 0.94 0.74 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 0.00 127 Q 9.08 4.60 0.00 1.98 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.47 6.63 0.00 0.00 0.00 0.00 0.00 2.28 2.21 0.00 128 C 8.69 4.74 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 0.00 129 L 8.88 4.93 0.00 1.74 1.60 0.93 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 130 P 0.00 4.83 0.00 2.09 2.07 0.00 3.88 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 2.00 1.99 0.00 131 K 8.64 4.10 0.00 1.78 1.66 0.00 1.84 0.00 0.00 1.74 0.00 0.00 2.94 0.00 0.00 2.79 0.00 0.00 0.00 0.00 1.40 1.29 7.81 * Residues marked with a * may have inaccurate shift predictions.