NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 77 E 4.2820 8.4449 121.4693 54.9563 30.8287 175.5369 78 P 4.1888 0.0000 0.0000 60.6795 32.0248 175.3951 79 S 4.3901 8.5337 116.5968 58.0917 66.0554 174.9627 80 S 4.0545 8.5449 115.9793 61.5466 62.0174 176.3670 81 K 4.0151 7.9376 120.8179 59.3067 31.8171 179.2021 82 R 3.9209 7.9318 118.6668 59.0935 29.9925 178.5802 83 K 3.8873 8.3495 118.4467 59.5692 32.1116 179.0755 84 A 3.9984 7.9851 120.8754 55.2150 18.2309 179.5054 85 Q 3.9193 8.1133 118.0811 59.3637 29.1442 178.1117 86 N 4.3671 8.5055 117.9258 56.2871 38.5315 177.6471 87 R 3.8881 8.0312 119.2515 59.2161 30.2179 179.0125 88 A 3.9919 8.0689 120.3785 55.1441 18.4127 179.5895 89 A 4.0116 8.4835 119.7841 55.2221 18.3113 179.6343 90 Q 4.0095 8.1526 118.2599 58.9468 29.2503 178.1388 91 R 3.8821 8.2278 119.7391 59.3646 30.1808 178.4414 92 A 4.0042 8.1278 120.5210 55.1092 18.4240 179.3565 93 F 3.9954 8.3969 119.2331 61.4460 39.6075 177.2607 94 R 3.9461 8.5170 118.6659 59.3561 29.7882 178.4403 95 K 3.9638 8.0167 119.1578 59.5359 32.2256 179.0598 96 R 3.8390 7.9764 118.3865 59.1320 29.9040 179.2358 97 K 3.8695 7.7398 118.3332 59.2761 32.0017 179.3431 98 E 3.9518 8.0134 118.4900 59.4265 29.3990 179.0555 99 D 4.3385 8.2574 119.1176 57.7314 40.8990 178.4132 100 H 4.1278 8.3060 118.6795 58.9543 29.8116 177.1330 101 L 3.8701 7.9592 122.2604 58.1834 42.1099 179.2025 102 K 4.0029 8.1591 118.1832 59.2854 32.0431 179.2818 103 A 4.0313 8.0576 121.2437 54.8883 18.2615 179.6831 104 L 3.9601 7.7831 117.7667 57.7925 41.2326 179.3769 105 E 3.9875 8.2047 118.6440 59.7180 29.2893 179.5394 106 T 3.9982 7.8350 115.3289 66.4012 68.4461 177.0762 107 Q 3.9909 7.8705 119.7188 59.0297 28.6666 179.2168 108 V 3.5332 7.8667 113.4543 64.3382 31.4674 178.8728 109 V 3.5993 7.5017 117.2987 66.1949 31.3024 178.3453 110 T 3.8684 8.2531 115.8663 66.6910 68.4356 176.7496 111 L 4.0819 8.6137 120.6174 56.8190 41.6200 179.3549 112 K 4.1463 7.8702 118.6569 58.9185 32.1184 178.9216 113 E 4.0455 8.0422 118.7479 59.0563 29.5364 179.0105 114 L 3.9757 8.2080 120.8291 58.2515 42.2453 178.5507 115 H 4.2684 8.1522 117.9513 59.2329 29.5072 177.2521 116 S 4.0940 8.1571 114.9481 60.6908 62.1494 175.9283 117 S 4.2472 7.8153 117.2619 60.9034 63.2802 176.5087 118 T 3.9933 7.7886 112.7686 64.4987 68.3182 176.7175 119 T 3.9958 7.7526 118.0243 65.7668 68.3559 176.5146 120 L 4.0055 7.3139 122.4073 57.6853 42.2257 178.3226 121 E 4.1856 8.0909 118.8344 58.8903 29.5462 178.3160 122 N 4.4656 7.8969 116.6480 55.8241 38.6122 177.2101 123 D 4.3358 7.6895 120.4184 57.5405 40.8362 178.7826 124 Q 4.0645 7.9329 118.3486 58.6073 28.7854 178.4485 125 L 4.1295 7.8900 119.6985 57.1711 41.8226 179.2949 126 R 4.1272 8.2141 120.5731 59.4194 29.9366 179.3937 127 Q 4.1247 7.9618 120.1669 59.5657 28.0319 181.9246 128 K 4.1873 7.7665 120.1405 59.3248 32.2205 179.0693 129 V 3.7534 7.7754 120.9511 66.2466 31.6901 178.8533 130 R 4.0530 8.0798 120.2757 60.8058 29.2526 181.2095 131 Q 4.2474 7.8061 118.5376 59.6749 29.0798 178.0344 132 L 4.1144 7.7259 119.8519 57.4708 41.4968 179.2591 133 E 4.0227 8.3069 118.9568 58.9609 29.4839 178.4754 134 E 4.0981 7.8634 117.8637 58.3308 29.7024 177.8943 135 E 4.0355 8.1195 118.8213 58.3753 29.3820 177.9986 136 L 4.1134 7.7198 120.0837 57.3190 42.1201 178.4761 137 R 3.9055 7.5452 118.1825 58.9482 29.9974 178.3683 138 I 3.9858 7.4138 118.8036 64.1280 37.5944 177.8047 139 L 4.3077 7.6317 118.8070 56.2775 41.5559 178.0139 140 K 4.2216 7.5919 125.9027 54.5171 32.2420 181.1895 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 77 E 8.44 4.28 0.00 1.94 1.91 0.00 0.00 0.00 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 2.34 0.00 78 P 0.00 4.19 0.00 2.15 1.97 0.00 3.73 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 2.02 2.12 0.00 79 S 8.53 4.39 0.00 4.04 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 80 S 8.54 4.05 0.00 3.91 3.90 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 81 K 7.94 4.02 0.00 1.84 1.84 0.00 1.72 0.00 0.00 1.74 0.00 0.00 2.90 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.53 1.49 7.81 82 R 7.93 3.92 0.00 1.95 2.04 0.00 3.14 0.00 0.00 3.16 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.70 0.00 83 K 8.35 3.89 0.00 2.02 1.84 0.00 1.72 0.00 0.00 1.65 0.00 0.00 3.16 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.46 1.63 7.81 84 A 7.99 4.00 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 0.00 0.00 0.00 0.00 0.00 85 Q 8.11 3.92 0.00 2.22 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.75 0.00 0.00 0.00 0.00 0.00 2.35 2.40 0.00 86 N 8.51 4.37 0.00 2.97 2.83 0.00 0.00 7.04 7.89 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 87 R 8.03 3.89 0.00 2.05 1.98 0.00 3.13 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.84 0.00 88 A 8.07 3.99 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 89 A 8.48 4.01 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 90 Q 8.15 4.01 0.00 2.33 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 6.75 0.00 0.00 0.00 0.00 0.00 2.36 2.45 0.00 91 R 8.23 3.88 0.00 2.06 2.14 0.00 3.16 0.00 0.00 3.18 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 92 A 8.13 4.00 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 93 F 8.40 4.00 0.00 3.28 3.22 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 0.00 0.00 0.00 0.00 94 R 8.52 3.95 0.00 2.33 2.05 0.00 3.18 0.00 0.00 3.13 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.74 0.00 95 K 8.02 3.96 0.00 1.90 1.93 0.00 1.69 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.42 1.46 7.81 96 R 7.98 3.84 0.00 1.82 1.79 0.00 3.09 0.00 0.00 3.13 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.75 0.00 97 K 7.74 3.87 0.00 1.80 1.76 0.00 1.62 0.00 0.00 1.48 0.00 0.00 2.56 0.00 0.00 2.41 0.00 0.00 0.00 0.00 0.80 1.28 7.81 98 E 8.01 3.95 0.00 2.13 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 2.32 2.49 0.00 99 D 8.26 4.34 0.00 2.80 2.70 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 0.00 100 H 8.31 4.13 0.00 3.26 3.44 0.00 5.78 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 0.00 101 L 7.96 3.87 0.00 1.91 1.81 0.91 0.52 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 0.00 102 K 8.16 4.00 0.00 1.96 1.82 0.00 1.70 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 3.13 0.00 0.00 0.00 0.00 1.44 1.57 7.81 103 A 8.06 4.03 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 0.00 104 L 7.78 3.96 0.00 1.82 1.66 0.86 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 105 E 8.20 3.99 0.00 2.13 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 2.58 2.48 0.00 106 T 7.83 4.00 4.22 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 0.00 0.00 0.00 1.20 0.00 0.00 107 Q 7.87 3.99 0.00 2.27 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.81 0.00 0.00 0.00 0.00 0.00 2.36 2.59 0.00 108 V 7.87 3.53 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 0.99 0.00 0.00 0.98 0.00 0.00 109 V 7.50 3.60 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 1.03 0.00 0.00 1.00 0.00 0.00 110 T 8.25 3.87 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 1.21 0.00 0.00 111 L 8.61 4.08 0.00 1.73 1.71 0.94 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 112 K 7.87 4.15 0.00 2.04 1.85 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.45 1.58 7.81 113 E 8.04 4.05 0.00 2.11 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.51 0.00 114 L 8.21 3.98 0.00 1.94 1.68 0.92 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 115 H 8.15 4.27 0.00 3.39 3.29 0.00 5.84 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 116 S 8.16 4.09 0.00 4.08 3.83 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 0.00 0.00 0.00 117 S 7.82 4.25 0.00 4.02 4.16 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 0.00 118 T 7.79 3.99 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 1.29 0.00 0.00 119 T 7.75 4.00 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 1.16 0.00 0.00 120 L 7.31 4.01 0.00 1.72 1.81 0.91 0.77 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 0.00 121 E 8.09 4.19 0.00 2.19 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 2.30 2.34 0.00 122 N 7.90 4.47 0.00 2.95 2.84 0.00 0.00 6.88 8.77 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 0.00 123 D 7.69 4.34 0.00 2.87 2.70 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 0.00 124 Q 7.93 4.06 0.00 2.04 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.79 0.00 0.00 0.00 0.00 0.00 2.37 2.58 0.00 125 L 7.89 4.13 0.00 1.72 1.70 0.92 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 126 R 8.21 4.13 0.00 1.93 1.97 0.00 3.12 0.00 0.00 3.20 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.81 0.00 127 Q 7.96 4.12 0.00 2.07 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.10 6.82 0.00 0.00 0.00 0.00 0.00 2.29 2.23 0.00 128 K 7.77 4.19 0.00 1.94 2.02 0.00 1.48 0.00 0.00 1.57 0.00 0.00 2.97 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.43 1.48 7.81 129 V 7.78 3.75 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 0.93 0.00 0.00 0.96 0.00 0.00 130 R 8.08 4.05 0.00 1.88 1.92 0.00 3.32 0.00 0.00 3.09 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.50 0.00 131 Q 7.81 4.25 0.00 2.18 2.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.79 0.00 0.00 0.00 0.00 0.00 2.35 2.39 0.00 132 L 7.73 4.11 0.00 1.72 1.70 0.99 0.99 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 0.00 133 E 8.31 4.02 0.00 2.08 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.49 0.00 134 E 7.86 4.10 0.00 2.11 1.93 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 2.28 2.30 0.00 135 E 8.12 4.04 0.00 2.26 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 2.30 2.31 0.00 136 L 7.72 4.11 0.00 1.86 1.63 0.92 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 137 R 7.55 3.91 0.00 2.01 2.12 0.00 3.47 0.00 0.00 3.22 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.81 0.00 138 I 7.41 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 1.52 0.82 0.91 0.00 0.00 139 L 7.63 4.31 0.00 1.71 1.71 0.92 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 140 K 7.59 4.22 0.00 1.74 1.53 0.00 1.84 0.00 0.00 1.74 0.00 0.00 2.94 0.00 0.00 2.71 0.00 0.00 0.00 0.00 1.28 1.21 7.81