NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 62 A 4.3185 8.2644 123.5821 52.3534 19.6259 174.7517 63 E 4.3362 7.8281 117.6348 54.5347 32.7168 175.0313 64 P 4.1942 0.0000 0.0000 65.9903 32.8193 177.7639 65 A 4.1654 8.0240 120.5009 53.2023 18.3659 178.6105 66 L 4.1658 7.5069 118.5159 57.4201 42.6082 178.3386 67 R 3.9304 8.2661 119.0142 59.0487 30.0296 178.1328 68 E 3.9267 8.7439 119.7128 59.4283 29.3575 178.6552 69 Q 4.0186 7.7016 118.0035 58.8696 28.8622 178.0029 70 Q 3.9740 7.8186 120.5072 59.2297 29.1181 177.8813 71 L 3.9436 7.6507 119.8311 58.2445 41.2719 179.4932 72 Q 4.1010 7.9697 117.2693 59.3192 28.4163 179.6378 73 Q 4.1251 7.4637 117.3236 58.1145 29.2867 177.3620 74 E 4.0218 8.2764 120.6299 59.8650 29.4534 177.9718 75 L 3.7806 8.4068 119.6275 58.8012 41.7574 178.4168 76 L 3.9089 8.0487 119.3562 57.5769 42.2273 178.6902 77 A 4.1683 8.0893 119.7213 53.8866 19.0868 179.0386 78 L 3.8352 9.2727 119.6578 58.0050 42.3037 178.4555 79 K 3.7649 8.0839 119.0818 59.9531 31.7878 178.1054 80 Q 3.9980 7.3367 117.7297 59.1444 29.2014 177.7274 81 K 3.9980 7.8641 120.2279 59.4322 32.1688 178.3512 82 Q 3.9650 8.5912 118.4526 59.4270 28.8930 179.4693 83 Q 3.9533 8.5965 120.0344 58.7535 28.8770 178.6329 84 I 3.8083 8.0420 121.4213 64.3174 37.3341 177.6731 85 Q 3.9626 8.1093 118.3763 59.4715 28.5299 179.2979 86 R 3.9389 8.2324 118.8100 59.8286 30.0932 179.1612 87 Q 4.0239 7.6653 116.7712 58.7660 28.6149 178.9492 88 I 3.7390 7.6865 121.1917 64.0163 37.1682 177.8146 89 L 3.9422 8.2505 121.6820 58.4401 41.8171 179.2000 90 I 3.7231 7.9541 119.1880 64.4485 37.0346 178.3232 91 A 3.9940 8.2275 121.6803 54.9572 18.1595 179.1127 92 E 3.8684 8.6917 118.2702 59.4850 29.5187 178.7670 93 F 4.0532 8.1796 119.0152 61.4327 39.7894 176.1868 94 Q 4.1662 8.8876 119.5359 59.5755 28.7413 178.9371 95 R 3.8509 8.2122 119.1209 59.6986 29.8340 178.4255 96 Q 4.0327 8.0327 116.9218 57.8158 28.5946 178.4232 97 F 4.2008 7.7545 122.2846 60.7309 39.7586 177.1095 98 E 3.6360 7.9655 118.3346 58.6618 29.4654 178.1498 99 Q 3.7910 8.0201 119.9841 58.9857 29.1456 177.8038 100 L 3.7477 7.3214 120.4014 58.4927 42.1148 178.8945 101 S 3.9363 7.4828 114.7084 62.0361 62.7032 177.2632 102 R 3.9434 8.3983 120.5940 59.6224 29.8105 178.1384 103 Q 4.0681 8.3575 118.6350 57.7545 28.4717 178.2471 104 H 4.2157 8.9238 117.3886 59.4883 29.1172 176.6697 105 E 3.8434 8.2199 120.5767 59.2148 29.2103 178.3247 106 A 3.9617 8.2528 120.3058 55.7559 18.4894 179.4125 107 Q 4.2970 8.1627 116.0086 59.2353 28.3318 178.8798 108 L 4.1648 8.3444 120.1220 58.3207 41.6250 179.7478 109 H 4.2164 8.6862 116.3432 58.7307 28.6592 176.9398 110 E 3.8858 8.8224 120.9204 59.9327 29.6498 177.9272 111 H 4.1194 8.7212 118.0546 59.8756 29.6526 176.7616 112 I 3.8288 7.5211 120.1567 64.5307 36.8037 178.0153 113 K 3.9772 8.1130 118.5072 58.2486 32.2788 177.6390 114 Q 4.6954 8.3976 117.1338 56.6337 30.1759 176.4251 115 Q 4.3046 7.4803 118.6481 57.0410 28.9927 176.7618 116 Q 4.0066 7.8463 119.7448 59.1145 29.3748 176.8939 117 E 4.0938 8.0815 118.9734 60.1790 29.4949 178.6443 118 M 4.1142 7.9696 117.9190 58.4289 31.9234 178.0538 119 L 3.9658 7.8475 119.0704 58.1316 41.8232 178.5819 120 A 4.1334 8.6567 122.3614 54.1110 17.9318 178.9432 121 M 3.8002 9.0596 115.5696 58.3873 32.2760 179.2048 122 K 3.9766 8.2310 118.4134 59.1094 32.3783 176.7549 123 H 4.8125 7.5773 111.9822 54.8548 30.8604 174.2175 124 Q 4.1372 9.0664 118.7928 57.9480 28.9480 176.5516 125 Q 4.3512 7.7145 117.5624 55.8601 29.5001 175.6347 126 E 4.6011 7.8675 115.3867 56.8435 29.4066 176.5140 127 L 4.4066 7.5066 118.5450 55.8474 42.6981 177.3953 128 L 4.4161 7.8093 115.4206 54.7165 42.1456 176.3321 129 E 4.2649 7.8647 124.4348 56.3902 29.8947 175.6764 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 62 A 8.26 4.32 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 63 E 7.83 4.34 0.00 1.99 1.77 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 2.26 2.30 0.00 64 P 0.00 4.19 0.00 2.30 2.28 0.00 3.76 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.03 0.00 65 A 8.02 4.17 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 66 L 7.51 4.17 0.00 1.73 1.82 0.92 0.86 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 67 R 8.27 3.93 0.00 2.08 1.98 0.00 3.44 0.00 0.00 3.09 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.68 0.00 68 E 8.74 3.93 0.00 2.02 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 2.44 2.31 0.00 69 Q 7.70 4.02 0.00 2.22 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 6.58 0.00 0.00 0.00 0.00 0.00 2.48 2.37 0.00 70 Q 7.82 3.97 0.00 2.26 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.54 0.00 0.00 0.00 0.00 0.00 2.36 2.40 0.00 71 L 7.65 3.94 0.00 1.83 1.71 0.92 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 72 Q 7.97 4.10 0.00 2.13 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.47 6.75 0.00 0.00 0.00 0.00 0.00 2.39 2.54 0.00 73 Q 7.46 4.13 0.00 2.28 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.04 6.92 0.00 0.00 0.00 0.00 0.00 2.36 2.49 0.00 74 E 8.28 4.02 0.00 2.25 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 2.31 2.33 0.00 75 L 8.41 3.78 0.00 1.83 1.60 0.92 0.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 76 L 8.05 3.91 0.00 1.95 1.67 0.92 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 77 A 8.09 4.17 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 9.27 3.84 0.00 1.80 1.70 0.92 0.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 79 K 8.08 3.76 0.00 1.85 1.82 0.00 1.77 0.00 0.00 1.74 0.00 0.00 2.88 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.51 1.53 7.81 80 Q 7.34 4.00 0.00 1.97 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.74 0.00 0.00 0.00 0.00 0.00 2.37 2.37 0.00 81 K 7.86 4.00 0.00 1.99 1.96 0.00 1.71 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.44 1.48 7.81 82 Q 8.59 3.96 0.00 2.22 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.54 0.00 0.00 0.00 0.00 0.00 2.39 2.39 0.00 83 Q 8.60 3.95 0.00 2.06 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.83 0.00 0.00 0.00 0.00 0.00 2.36 2.41 0.00 84 I 8.04 3.81 2.03 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 1.75 0.68 0.91 0.00 0.00 85 Q 8.11 3.96 0.00 2.26 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.82 0.00 0.00 0.00 0.00 0.00 2.46 2.48 0.00 86 R 8.23 3.94 0.00 1.83 1.99 0.00 3.11 0.00 0.00 3.15 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.69 0.00 87 Q 7.67 4.02 0.00 2.44 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.83 0.00 0.00 0.00 0.00 0.00 2.38 2.61 0.00 88 I 7.69 3.74 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 1.42 0.71 0.93 0.00 0.00 89 L 8.25 3.94 0.00 1.72 1.86 0.95 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 90 I 7.95 3.72 1.88 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.90 0.94 0.00 0.00 91 A 8.23 3.99 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 92 E 8.69 3.87 0.00 2.19 2.30 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 2.53 2.36 0.00 93 F 8.18 4.05 0.00 3.04 3.25 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 0.00 94 Q 8.89 4.17 0.00 2.37 2.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.57 0.00 0.00 0.00 0.00 0.00 2.47 2.62 0.00 95 R 8.21 3.85 0.00 1.91 2.07 0.00 3.15 0.00 0.00 3.16 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.66 0.00 96 Q 8.03 4.03 0.00 2.02 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.25 6.51 0.00 0.00 0.00 0.00 0.00 2.35 2.35 0.00 97 F 7.75 4.20 0.00 2.39 3.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 98 E 7.97 3.64 0.00 2.08 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 2.32 2.32 0.00 99 Q 8.02 3.79 0.00 2.18 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.11 6.53 0.00 0.00 0.00 0.00 0.00 2.29 2.31 0.00 100 L 7.32 3.75 0.00 1.78 1.42 0.77 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.93 0.00 0.00 0.00 0.00 0.00 0.00 101 S 7.48 3.94 0.00 3.61 3.62 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 0.00 102 R 8.40 3.94 0.00 1.83 1.90 0.00 3.07 0.00 0.00 3.11 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.77 0.00 103 Q 8.36 4.07 0.00 2.25 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.59 0.00 0.00 0.00 0.00 0.00 2.35 2.49 0.00 104 H 8.92 4.22 0.00 3.05 3.31 0.00 5.65 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 0.00 105 E 8.22 3.84 0.00 2.26 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 2.27 0.00 106 A 8.25 3.96 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.16 4.30 0.00 2.32 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.64 0.00 0.00 0.00 0.00 0.00 2.39 2.65 0.00 108 L 8.34 4.16 0.00 1.89 1.78 0.91 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 109 H 8.69 4.22 0.00 3.40 3.35 0.00 5.85 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 0.00 110 E 8.82 3.89 0.00 1.92 2.25 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 2.34 2.36 0.00 111 H 8.72 4.12 0.00 3.18 3.50 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 0.00 112 I 7.52 3.83 2.03 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.81 0.88 0.00 0.00 113 K 8.11 3.98 0.00 1.75 2.07 0.00 1.76 0.00 0.00 1.71 0.00 0.00 3.05 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.45 1.48 7.81 114 Q 8.40 4.70 0.00 2.11 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.11 6.73 0.00 0.00 0.00 0.00 0.00 2.25 2.44 0.00 115 Q 7.48 4.30 0.00 2.15 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.09 6.73 0.00 0.00 0.00 0.00 0.00 2.35 2.53 0.00 116 Q 7.85 4.01 0.00 2.24 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.59 6.61 0.00 0.00 0.00 0.00 0.00 2.38 2.43 0.00 117 E 8.08 4.09 0.00 2.04 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 2.40 2.38 0.00 118 M 7.97 4.11 0.00 2.02 1.98 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.59 2.72 0.00 119 L 7.85 3.97 0.00 1.72 1.72 0.91 0.86 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 0.00 120 A 8.66 4.13 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 0.00 121 M 9.06 3.80 0.00 1.99 2.16 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.63 2.81 0.00 122 K 8.23 3.98 0.00 1.75 1.88 0.00 1.76 0.00 0.00 1.72 0.00 0.00 3.11 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.54 1.52 7.81 123 H 7.58 4.81 0.00 3.05 3.27 0.00 5.90 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 124 Q 9.07 4.14 0.00 2.09 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.75 0.00 0.00 0.00 0.00 0.00 2.42 2.29 0.00 125 Q 7.71 4.35 0.00 2.08 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.88 7.05 0.00 0.00 0.00 0.00 0.00 2.26 2.26 0.00 126 E 7.87 4.60 0.00 2.03 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 1.77 2.17 0.00 127 L 7.51 4.41 0.00 1.58 1.68 0.91 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 0.00 0.00 0.00 0.00 0.00 0.00 128 L 7.81 4.42 0.00 1.60 1.69 0.96 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 129 E 7.86 4.26 0.00 1.96 1.78 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 2.27 2.41 0.00