NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 T 4.2706 8.1744 117.3716 63.6352 69.7330 173.6899 3 N 4.6664 8.3524 124.9401 51.8747 40.2908 170.6748 4 R 4.7907 8.5112 124.1110 54.3662 33.7886 172.7834 5 L 4.7318 9.3266 129.2035 53.1551 44.8125 174.9115 6 V 4.8327 8.4383 125.8972 61.0708 33.6229 174.3329 7 L 4.7106 9.1322 130.0657 53.5513 45.2167 175.1355 8 S 5.1433 8.5850 122.0595 57.5404 65.1600 173.8304 9 G 4.0376 8.4209 108.4954 46.6767 0.0000 171.3258 10 T 5.1195 8.1806 114.5325 59.8768 70.0937 174.3287 11 V 4.3151 8.6127 129.1275 63.5256 31.8402 175.8197 12 C 4.5210 9.0771 123.1661 58.3502 31.6034 173.7131 13 R 4.6352 7.8741 120.0365 53.9285 32.4708 174.2366 14 A 4.2455 8.9658 128.3523 51.7788 19.0904 175.0627 15 P 4.7163 0.0000 0.0000 62.9307 32.2316 175.4501 16 L 4.5865 8.9204 125.6699 53.8787 42.6343 176.0274 17 R 4.1032 8.6010 123.7561 55.6630 29.5103 176.3826 18 K 3.8098 9.2025 125.5109 57.4545 32.7658 175.0990 *25 P 4.7505 0.0000 0.0000 63.2223 32.6480 175.2416 26 H 5.0805 8.8549 119.3459 54.4431 32.3486 172.0674 27 C 5.0484 8.9245 121.1372 58.2619 33.5130 172.0642 28 Q 5.1215 8.8385 126.2693 54.5780 32.3655 173.9444 29 F 5.2299 8.0918 118.8953 56.3387 42.1929 172.3610 30 V 4.5639 8.3794 116.8730 60.9636 34.0328 173.8203 31 L 5.0790 8.3653 129.1066 53.4254 44.3265 174.1986 32 E 4.6769 9.4734 128.4774 55.2893 31.2195 173.8838 33 H 5.1791 9.0042 127.7695 54.4207 32.5257 173.1425 34 R 5.2081 8.1581 125.0089 55.0312 33.0722 173.7558 35 S 4.6745 9.1092 119.7486 57.4808 67.3382 172.5970 36 V 4.7227 8.3109 119.7662 61.3120 32.9674 174.6124 37 Q 4.8424 9.3001 126.2140 54.0689 32.8627 173.7778 38 E 4.9291 8.6304 122.1349 55.0616 31.4338 175.2776 39 E 4.4208 10.0880 126.5636 56.4415 33.2592 174.8438 40 A 3.9741 9.9189 130.7750 53.4032 16.0931 177.4225 41 G 3.6956 8.5752 107.0994 45.8168 0.0000 173.1459 42 F 4.8105 7.9853 117.3575 55.8257 42.9306 173.0453 43 H 5.2846 8.8237 119.2877 54.6542 30.0137 174.8389 44 R 4.7588 9.4090 122.9999 54.1922 33.1997 175.5632 45 Q 4.7597 8.8973 122.2447 55.9725 29.9756 175.3611 46 A 4.9525 9.2939 123.4936 50.1213 22.5326 174.9593 47 W 5.7620 8.7700 129.9955 56.4683 34.3035 173.7036 48 C 3.8331 7.7979 121.3271 58.5185 32.5737 173.0040 49 Q 4.9106 7.2943 119.6368 52.5813 31.9994 173.1080 *51 P 4.1841 0.0000 0.0000 62.4595 33.3744 175.9447 52 V 4.5518 8.2713 123.5402 60.8837 34.8921 174.0740 53 I 4.7968 8.3645 127.6853 59.3636 40.5428 174.4889 54 V 4.6272 8.9271 127.6565 61.1792 33.5507 174.1572 55 S 5.0485 9.1385 122.7379 56.5793 65.8088 172.2012 56 G 3.6493 9.3582 108.5178 45.0892 0.0000 174.3878 57 H 4.3239 8.9293 122.8376 57.9225 28.6171 176.5246 58 E 3.8889 8.1082 118.6614 58.7858 29.8196 176.7789 59 N 5.1630 7.6584 116.3760 51.8044 37.4880 174.2885 60 Q 4.5779 7.6754 114.5094 55.0465 32.3364 178.0819 61 A 4.0844 8.1101 120.2304 55.0110 18.6681 179.3931 62 I 3.7376 7.6853 111.2103 64.4742 37.4987 178.1662 63 T 3.8283 7.9623 117.0233 66.7304 68.2021 175.3993 64 H 4.4253 7.7758 113.5845 56.6257 28.9416 177.2127 65 S 4.3182 7.6980 116.3444 60.0266 63.8224 174.8926 66 I 3.4611 6.3949 121.1850 61.6992 37.4151 174.9275 67 T 4.5840 8.3079 117.6149 59.5138 70.7323 172.9719 68 V 3.8181 8.2222 124.0310 64.8872 31.6406 175.9704 69 G 4.0622 8.9342 115.6891 45.2699 0.0000 174.1187 70 S 4.2365 8.2154 117.0427 58.7059 64.0207 173.6769 71 R 5.0440 8.5414 123.7407 55.0244 30.8436 175.6520 72 I 4.9500 8.7704 117.2698 59.3005 41.9397 174.3315 73 T 5.0082 9.0166 119.5258 61.8588 71.3039 173.4211 74 V 4.9288 9.0382 126.6794 61.0960 34.8377 174.0271 75 Q 4.9428 9.0591 127.2664 54.4288 32.6390 174.9970 76 G 4.1007 7.9378 112.1408 45.8517 0.0000 171.5216 77 F 5.5638 7.4386 114.1874 55.0985 40.9299 174.7886 78 I 4.8922 9.0050 114.3017 59.8027 39.3979 174.8066 79 S 4.7790 8.9042 117.7669 57.1072 66.0141 172.9722 80 C 4.7734 8.6403 122.2421 58.5492 29.4912 173.5750 81 H 4.3368 8.9400 122.4730 57.9989 29.2930 176.2996 *91 V 3.9096 7.3339 110.8178 61.0040 33.5084 174.6765 92 L 4.5588 8.3889 126.1398 54.1095 43.5926 175.5263 93 H 4.6535 8.7602 125.8421 54.4957 28.9515 174.4874 94 A 4.4465 8.5865 126.5197 51.8512 18.4390 176.4389 95 E 4.4611 9.6764 124.0773 57.2126 31.3790 176.2137 96 Q 4.7320 7.8229 116.2833 54.2256 33.5577 174.8736 97 I 4.7480 8.2441 122.1851 60.4136 40.7152 174.2000 98 E 4.3643 9.3708 129.4065 56.4367 29.6995 176.2088 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 2 T 8.17 4.27 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 3 N 8.35 4.67 0.00 2.77 2.69 0.00 0.00 6.81 6.77 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 4 R 8.51 4.79 0.00 1.82 1.76 0.00 3.25 0.00 0.00 3.17 7.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.65 0.00 5 L 9.33 4.73 0.00 1.71 1.45 0.88 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 0.00 0.00 0.00 0.00 6 V 8.44 4.83 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 0.84 0.00 0.00 0.94 0.00 0.00 7 L 9.13 4.71 0.00 1.64 1.39 0.62 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 0.00 0.00 0.00 0.00 0.00 0.00 8 S 8.58 5.14 0.00 3.83 3.79 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 9 G 8.42 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 10 T 8.18 5.12 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 1.25 0.00 0.00 11 V 8.61 4.32 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.92 0.00 0.00 0.76 0.00 0.00 12 C 9.08 4.52 0.00 3.06 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 13 R 7.87 4.64 0.00 1.95 1.95 0.00 3.27 0.00 0.00 3.37 7.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.69 0.00 14 A 8.97 4.25 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 15 P 0.00 4.72 0.00 2.02 1.90 0.00 3.65 0.00 0.00 3.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 1.97 0.00 16 L 8.92 4.59 0.00 1.74 1.82 0.91 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 17 R 8.60 4.10 0.00 1.69 1.94 0.00 2.83 0.00 0.00 3.14 7.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 1.52 0.00 18 K 9.20 3.81 0.00 1.51 1.56 0.00 1.68 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 1.38 1.48 7.81 *25 P 0.00 4.75 0.00 2.00 2.11 0.00 3.74 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 2.12 0.00 26 H 8.85 5.08 0.00 3.32 3.35 0.00 5.25 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 27 C 8.92 5.05 0.00 3.06 2.90 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 0.00 0.00 0.00 0.00 28 Q 8.84 5.12 0.00 2.16 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.25 0.00 0.00 0.00 0.00 0.00 2.15 2.30 0.00 29 F 8.09 5.23 0.00 3.45 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 30 V 8.38 4.56 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.90 0.00 0.00 0.91 0.00 0.00 31 L 8.37 5.08 0.00 1.88 1.47 1.06 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 32 E 9.47 4.68 0.00 2.12 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 0.00 2.36 2.35 0.00 33 H 9.00 5.18 0.00 3.10 2.97 0.00 5.60 0.00 0.00 0.00 0.00 6.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 34 R 8.16 5.21 0.00 1.96 1.77 0.00 3.35 0.00 0.00 3.33 7.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.77 0.00 35 S 9.11 4.67 0.00 3.94 3.89 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 36 V 8.31 4.72 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 0.88 0.00 0.00 0.95 0.00 0.00 37 Q 9.30 4.84 0.00 2.08 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.61 0.00 0.00 0.00 0.00 0.00 2.32 2.46 0.00 38 E 8.63 4.93 0.00 2.01 1.85 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 2.20 2.20 0.00 39 E 10.09 4.42 0.00 2.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.27 2.28 0.00 40 A 9.92 3.97 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 41 G 8.58 3.70 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 0.00 0.00 0.00 42 F 7.99 4.81 0.00 3.23 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 43 H 8.82 5.28 0.00 3.11 3.29 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 44 R 9.41 4.76 0.00 1.70 1.83 0.00 3.26 0.00 0.00 3.18 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.75 0.00 45 Q 8.90 4.76 0.00 1.98 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.76 6.70 0.00 0.00 0.00 0.00 0.00 2.40 2.40 0.00 46 A 9.29 4.95 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 47 W 8.77 5.76 0.00 3.24 3.05 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 48 C 7.80 3.83 0.00 2.65 2.41 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 49 Q 7.29 4.91 0.00 1.59 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.66 6.50 0.00 0.00 0.00 0.00 0.00 2.21 2.12 0.00 *51 P 0.00 4.18 0.00 1.93 1.87 0.00 3.40 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 1.91 1.99 0.00 52 V 8.27 4.55 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.59 0.00 0.00 0.63 0.00 0.00 53 I 8.36 4.80 1.53 0.00 0.00 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.47 0.79 0.00 0.00 54 V 8.93 4.63 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 1.11 0.00 0.00 1.06 0.00 0.00 55 S 9.14 5.05 0.00 3.91 3.85 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 56 G 9.36 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 H 8.93 4.32 0.00 3.30 3.47 0.00 5.54 0.00 0.00 0.00 0.00 6.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58 E 8.11 3.89 0.00 2.06 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 0.00 2.33 2.26 0.00 59 N 7.66 5.16 0.00 2.76 2.83 0.00 0.00 6.85 7.63 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 60 Q 7.68 4.58 0.00 2.06 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 7.08 0.00 0.00 0.00 0.00 0.00 2.46 2.31 0.00 61 A 8.11 4.08 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.69 3.74 1.86 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 1.64 0.64 0.91 0.00 0.00 63 T 7.96 3.83 4.37 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 1.19 0.00 0.00 64 H 7.78 4.43 0.00 3.18 3.33 0.00 5.66 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 65 S 7.70 4.32 0.00 4.00 3.96 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 66 I 6.39 3.46 1.76 0.00 0.00 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.03 0.64 0.53 0.00 0.00 67 T 8.31 4.58 4.20 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 0.00 0.00 1.17 0.00 0.00 68 V 8.22 3.82 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 0.94 0.00 0.00 0.94 0.00 0.00 69 G 8.93 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 70 S 8.22 4.24 0.00 3.77 3.73 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 71 R 8.54 5.04 0.00 1.68 1.88 0.00 3.32 0.00 0.00 3.28 7.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.56 0.00 72 I 8.77 4.95 1.89 0.00 0.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 1.36 0.89 0.00 0.00 73 T 9.02 5.01 4.25 0.00 0.00 0.00 0.00 0.00 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 74 V 9.04 4.93 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 0.95 0.00 0.00 1.05 0.00 0.00 75 Q 9.06 4.94 0.00 2.10 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.44 6.43 0.00 0.00 0.00 0.00 0.00 2.26 2.30 0.00 76 G 7.94 4.10 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 0.00 0.00 0.00 77 F 7.44 5.56 0.00 3.32 3.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 78 I 9.01 4.89 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 1.36 0.74 0.88 0.00 0.00 79 S 8.90 4.78 0.00 4.04 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 80 C 8.64 4.77 0.00 2.98 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 81 H 8.94 4.34 0.00 3.09 3.37 0.00 5.93 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 *91 V 7.33 3.91 1.96 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 0.46 0.00 0.00 0.72 0.00 0.00 92 L 8.39 4.56 0.00 1.61 1.51 0.88 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.03 0.00 0.00 0.00 0.00 0.00 0.00 93 H 8.76 4.65 0.00 1.40 2.64 0.00 5.66 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 94 A 8.59 4.45 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 9.68 4.46 0.00 1.97 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 0.00 2.27 2.30 0.00 96 Q 7.82 4.73 0.00 2.00 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.57 0.00 0.00 0.00 0.00 0.00 2.34 2.34 0.00 97 I 8.24 4.75 1.95 0.00 0.00 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.67 0.96 0.00 0.00 98 E 9.37 4.36 0.00 1.93 1.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 2.25 0.00 * Residues marked with a * may have inaccurate shift predictions.