NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 74 V 4.0164 8.0544 120.3919 62.7795 32.7555 173.9741 75 T 4.0434 8.0947 116.0832 59.8381 68.1942 172.7758 76 D 4.3561 9.4735 128.2212 54.9145 43.2118 176.8088 77 Q 4.0427 8.8639 126.1991 59.0145 28.6519 178.9146 78 L 3.9897 8.0663 120.7741 58.3021 42.3899 178.6445 79 E 3.9692 8.5254 118.5051 59.2186 29.3132 178.9619 80 D 4.3139 8.1911 118.1578 57.5389 41.5274 178.4289 81 L 4.1511 7.8579 118.9434 57.6329 41.4700 179.8755 82 R 3.9962 8.3977 118.5110 59.1941 29.8494 178.4516 83 E 3.9289 8.0305 117.6641 59.7600 30.0778 177.9037 84 H 4.1137 8.3007 118.0315 59.3997 29.6994 176.9789 85 F 4.3949 8.1494 118.7064 59.7208 38.7133 177.8047 86 K 4.3357 8.4315 117.2922 58.1589 31.7709 177.7473 87 N 4.9601 7.4470 115.3642 52.3527 39.7820 174.6234 88 T 4.4937 7.2088 111.8207 59.9657 71.3342 175.4002 89 E 3.9202 8.6443 120.5046 59.6570 29.3729 179.5645 90 E 3.9243 8.0908 118.2517 59.1966 29.5230 179.4463 91 G 3.5694 7.8907 105.7350 47.6042 0.0000 176.0137 92 K 3.9761 8.3505 120.8685 59.1657 32.1533 179.2495 93 A 3.9204 7.7814 120.6083 55.1730 18.3173 179.7351 94 L 4.0452 7.6574 116.9857 57.9515 41.7681 180.0841 95 V 3.8278 8.1540 112.7052 64.3149 31.4162 178.1312 96 H 4.1507 8.4383 118.3147 59.7960 29.5009 176.9980 97 H 4.1997 7.9260 117.7159 59.0906 28.3912 177.2460 98 Y 4.1719 8.0275 120.8877 60.4148 38.5637 177.2917 99 E 3.6036 8.6261 120.6610 59.3160 29.9408 178.4389 100 E 3.8217 8.6518 119.4766 59.1699 29.5110 178.1342 101 C 4.1530 7.6797 118.1766 59.4801 40.2379 175.1452 102 A 3.7693 7.6472 122.5891 55.1129 17.5277 179.0393 103 E 3.7275 8.2287 117.7929 59.6144 29.5667 178.9470 104 R 3.8445 7.5586 117.0058 59.3662 30.3572 178.5024 105 V 3.7208 7.6752 118.2837 65.7891 31.5441 178.2185 106 K 3.8869 7.8944 118.4419 59.9867 31.8653 179.1055 107 I 3.7049 7.4373 120.8841 64.2545 36.7655 178.2771 108 Q 3.8420 7.6537 117.7951 58.6040 28.5739 178.2409 109 Q 2.9553 7.4079 118.2256 58.4345 28.9098 177.9839 110 Q 4.0616 7.5242 118.2008 57.6912 29.0587 177.1230 111 Q 4.2190 6.8233 118.2248 54.5009 29.4168 174.2545 112 P 4.2497 0.0000 0.0000 64.4313 31.4389 176.5716 113 G 3.9350 9.0105 109.4924 45.8774 0.0000 174.4911 114 Y 4.0811 8.0825 122.0763 60.1732 39.0724 177.0119 115 A 3.9451 8.2375 121.5715 54.3470 18.4923 176.4861 116 D 4.7926 7.4786 115.1320 52.7704 40.9892 174.8502 117 L 4.5361 8.0800 123.3863 53.9267 46.9106 175.7611 118 E 4.4062 8.2543 114.4268 56.7177 28.4297 175.2935 119 H 4.5486 7.5568 113.2619 57.6482 31.3855 173.0732 120 K 3.9919 8.0805 117.9549 56.1553 32.0638 176.2377 121 E 4.3517 8.7420 125.2574 55.2787 30.5727 174.5877 122 D 5.0921 8.3483 122.9303 52.0850 42.8151 175.7235 123 C 5.7643 8.3703 112.9292 56.1450 39.4531 176.7026 124 V 3.5361 7.9277 122.0628 66.1124 30.9398 177.1328 125 E 3.8473 8.1099 118.3934 59.6259 29.3310 178.6116 126 E 4.0384 8.2435 117.9329 59.2232 29.5025 178.9922 127 F 3.8744 8.8974 121.2727 61.3180 39.4790 177.1478 128 F 4.3351 9.4021 117.8735 61.0673 38.6747 177.3806 129 H 4.2384 8.4435 115.4607 58.7714 28.5145 177.4381 130 L 3.9082 7.7157 122.1981 58.1987 41.9620 178.4888 131 Q 3.7527 7.9958 119.6460 59.5196 28.7974 178.2820 132 H 3.9618 8.5855 119.3334 59.3889 29.9441 176.4456 133 Y 4.0200 7.9574 121.2632 60.7045 38.5091 178.1975 134 L 3.5706 7.8816 119.6068 57.7636 41.7304 179.1350 135 D 4.1839 8.1851 119.0923 57.8062 40.5432 179.0560 136 T 3.6101 7.6292 114.8509 66.3124 68.4048 175.9107 137 A 3.7391 6.8052 121.2348 54.2142 19.0568 179.1327 138 T 3.9964 7.8237 108.1013 63.9273 68.9486 177.0845 139 A 3.8511 7.6826 123.5660 54.3015 18.5221 176.4824 140 P 4.4514 0.0000 0.0000 63.3640 32.0089 176.6193 141 R 4.5118 7.5816 117.6415 56.7630 32.6140 177.2931 142 L 4.0345 8.1521 119.5388 58.4347 41.7655 178.9251 143 F 4.4714 8.3427 116.5383 59.8590 38.8658 177.1403 144 D 4.4971 7.9610 117.8461 56.3188 40.6335 177.7246 145 K 4.3397 7.5565 116.3587 56.3193 32.8930 176.7900 146 L 4.3133 6.8947 118.7989 53.6563 42.8508 176.7024 147 K 4.0892 8.2114 119.7044 56.6462 32.1691 175.8557 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 74 V 8.05 4.02 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 0.95 0.00 0.00 0.92 0.00 0.00 75 T 8.09 4.04 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 76 D 9.47 4.36 0.00 2.83 2.57 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 77 Q 8.86 4.04 0.00 2.19 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 6.71 0.00 0.00 0.00 0.00 0.00 2.45 2.49 0.00 78 L 8.07 3.99 0.00 1.79 1.89 0.94 1.02 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 79 E 8.53 3.97 0.00 2.23 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 2.35 2.49 0.00 80 D 8.19 4.31 0.00 2.93 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 81 L 7.86 4.15 0.00 1.97 1.87 0.98 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 82 R 8.40 4.00 0.00 2.02 2.01 0.00 3.15 0.00 0.00 3.09 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.79 0.00 83 E 8.03 3.93 0.00 2.18 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 2.34 2.39 0.00 84 H 8.30 4.11 0.00 3.21 3.34 0.00 5.83 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 85 F 8.15 4.39 0.00 3.36 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 86 K 8.43 4.34 0.00 1.77 1.93 0.00 1.72 0.00 0.00 1.75 0.00 0.00 3.05 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.54 1.80 7.81 87 N 7.45 4.96 0.00 2.71 2.76 0.00 0.00 6.90 7.42 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 88 T 7.21 4.49 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 1.27 0.00 0.00 89 E 8.64 3.92 0.00 2.00 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 0.00 2.39 2.34 0.00 90 E 8.09 3.92 0.00 1.43 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 2.38 2.38 0.00 91 G 7.89 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 92 K 8.35 3.98 0.00 1.85 1.85 0.00 1.66 0.00 0.00 1.64 0.00 0.00 3.05 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.46 1.56 7.81 93 A 7.78 3.92 1.34 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 0.00 0.00 0.00 94 L 7.66 4.05 0.00 1.95 1.73 0.96 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 95 V 8.15 3.83 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 0.81 0.00 0.00 1.02 0.00 0.00 96 H 8.44 4.15 0.00 3.22 3.38 0.00 5.62 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 97 H 7.93 4.20 0.00 3.28 3.32 0.00 5.67 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 98 Y 8.03 4.17 0.00 3.17 3.20 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 0.00 99 E 8.63 3.60 0.00 2.36 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 2.33 2.33 0.00 100 E 8.65 3.82 0.00 1.98 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 2.27 2.29 0.00 101 C 7.68 4.15 0.00 3.10 3.13 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 0.00 102 A 7.65 3.77 1.05 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 0.00 0.00 103 E 8.23 3.73 0.00 2.06 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 2.27 2.29 0.00 104 R 7.56 3.84 0.00 1.95 2.10 0.00 3.31 0.00 0.00 3.14 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.64 0.00 105 V 7.68 3.72 2.19 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 0.98 0.00 0.00 0.99 0.00 0.00 106 K 7.89 3.89 0.00 1.97 1.99 0.00 1.32 0.00 0.00 1.61 0.00 0.00 2.89 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.51 1.43 7.81 107 I 7.44 3.70 1.98 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 1.49 0.91 0.89 0.00 0.00 108 Q 7.65 3.84 0.00 2.20 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 7.00 0.00 0.00 0.00 0.00 0.00 2.42 2.64 0.00 109 Q 7.41 2.96 0.00 1.80 1.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 7.12 0.00 0.00 0.00 0.00 0.00 1.16 2.17 0.00 110 Q 7.52 4.06 0.00 1.91 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.91 0.00 0.00 0.00 0.00 0.00 2.34 2.48 0.00 111 Q 6.82 4.22 0.00 2.09 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.81 0.00 0.00 0.00 0.00 0.00 2.39 2.49 0.00 112 P 0.00 4.25 0.00 2.19 2.07 0.00 3.78 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 1.97 0.00 113 G 9.01 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 114 Y 8.08 4.08 0.00 2.91 3.04 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 0.00 115 A 8.24 3.95 1.30 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 0.00 0.00 0.00 116 D 7.48 4.79 0.00 2.66 2.59 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 0.00 117 L 8.08 4.54 0.00 1.63 1.46 0.97 0.94 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 0.00 118 E 8.25 4.41 0.00 2.18 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 2.18 2.28 0.00 119 H 7.56 4.55 0.00 3.27 3.23 0.00 5.76 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 0.00 120 K 8.08 3.99 0.00 1.70 1.72 0.00 1.49 0.00 0.00 0.61 0.00 0.00 2.55 0.00 0.00 2.58 0.00 0.00 0.00 0.00 0.89 1.18 7.81 121 E 8.74 4.35 0.00 1.96 1.88 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 2.28 2.30 0.00 122 D 8.35 5.09 0.00 2.78 2.62 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 0.00 0.00 0.00 0.00 123 C 8.37 5.76 0.00 3.30 3.38 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 0.00 124 V 7.93 3.54 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 0.39 0.00 0.00 0.91 0.00 0.00 125 E 8.11 3.85 0.00 2.02 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 2.38 2.48 0.00 126 E 8.24 4.04 0.00 2.52 2.21 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 2.46 2.44 0.00 127 F 8.90 3.87 0.00 3.10 3.31 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 0.00 128 F 9.40 4.34 0.00 3.32 3.18 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 0.00 129 H 8.44 4.24 0.00 3.46 3.44 0.00 5.82 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 130 L 7.72 3.91 0.00 1.72 1.44 0.66 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 131 Q 8.00 3.75 0.00 1.85 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.58 0.00 0.00 0.00 0.00 0.00 2.26 2.29 0.00 132 H 8.59 3.96 0.00 3.30 3.48 0.00 5.85 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 133 Y 7.96 4.02 0.00 3.14 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 0.00 134 L 7.88 3.57 0.00 1.79 1.59 0.86 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 135 D 8.19 4.18 0.00 2.60 2.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 136 T 7.63 3.61 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 1.06 0.00 0.00 137 A 6.81 3.74 -0.18 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 0.00 0.00 138 T 7.82 4.00 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 1.19 0.00 0.00 139 A 7.68 3.85 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 0.00 140 P 0.00 4.45 0.00 2.13 2.08 0.00 3.57 0.00 0.00 3.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 1.86 0.00 141 R 7.58 4.51 0.00 1.86 1.99 0.00 3.25 0.00 0.00 3.34 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.57 0.00 142 L 8.15 4.03 0.00 1.92 1.80 0.99 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 143 F 8.34 4.47 0.00 3.05 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 0.00 144 D 7.96 4.50 0.00 2.80 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 0.00 145 K 7.56 4.34 0.00 1.93 1.86 0.00 1.71 0.00 0.00 1.71 0.00 0.00 3.02 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.44 1.62 7.81 146 L 6.89 4.31 0.00 1.29 1.37 0.51 0.80 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 0.00 147 K 8.21 4.09 0.00 1.64 1.61 0.00 1.66 0.00 0.00 1.72 0.00 0.00 3.10 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.31 1.43 7.81