NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 117 W 4.9206 8.1333 120.5955 57.0528 31.7896 177.4068 118 M 4.0459 8.3136 118.1496 57.5539 31.5738 175.0285 119 E 3.9617 8.4385 119.2230 58.8539 30.2892 177.8759 120 W 4.1419 8.3300 128.0073 60.6988 30.6908 177.0276 121 D 4.3463 8.6829 117.6859 57.5773 40.6816 178.4698 122 R 3.8816 7.9539 118.2066 59.4714 30.0641 179.0085 123 E 3.8695 8.4726 118.6358 59.1261 29.4440 179.2719 124 I 3.4847 7.7581 120.3516 64.4796 37.1071 178.1221 125 N 4.2434 7.9224 117.0827 56.0364 38.3579 177.3537 126 K 3.7077 7.8624 120.8237 59.8875 32.2369 178.5903 127 Y 4.1940 7.8289 116.9234 61.0689 37.7475 178.4563 128 T 3.7857 8.0287 116.8989 66.5938 68.5898 176.5389 129 S 4.0010 7.8939 115.0027 61.2409 62.3163 175.9095 130 L 3.9518 7.8923 122.9280 58.3233 41.8273 179.0394 131 I 3.7456 8.1355 120.0639 64.6297 37.0283 178.0896 132 H 4.2194 8.3301 117.0900 58.9924 28.5448 177.7963 133 S 4.1172 8.1999 114.8056 61.3987 62.1580 176.1974 134 L 4.0148 8.2884 122.0362 57.7543 41.2483 179.5445 135 I 3.6935 8.2240 120.1843 64.4131 37.0784 178.1903 136 E 4.0861 8.2345 119.3440 59.5465 29.2288 179.2592 137 Q 3.9644 8.2096 119.3948 59.4265 29.0540 178.5686 138 S 4.1217 8.3507 116.3516 61.5635 62.8073 176.6852 139 Q 3.9830 8.4068 121.0958 59.0328 28.4688 178.5742 140 N 4.2994 8.2342 117.4143 56.5094 38.5313 177.3186 141 Q 3.9843 8.3940 121.1507 59.0434 29.0855 177.9535 142 Q 3.9287 8.4210 121.1267 59.0232 29.1054 177.8624 143 E 3.9055 8.1760 120.3972 59.1121 29.6948 178.6822 144 K 3.9330 8.0303 119.6683 59.6099 32.2833 178.4373 145 N 4.4316 8.4309 117.0408 56.3690 38.2386 177.0191 146 E 3.9228 8.1102 119.5968 59.1844 29.8078 178.1411 147 Q 4.1112 7.8927 118.5885 59.4385 29.1673 178.0540 148 E 4.1003 8.1036 118.2920 59.1264 29.5834 177.3060 149 L 4.2515 7.8903 123.7977 55.3755 42.3126 176.2982 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 117 W 8.13 4.92 0.00 3.46 3.35 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 0.00 118 M 8.31 4.05 0.00 2.19 2.20 0.00 0.00 0.00 0.00 0.00 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.76 2.71 0.00 119 E 8.44 3.96 0.00 2.12 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 2.54 0.00 120 W 8.33 4.14 0.00 3.23 3.46 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.68 4.35 0.00 3.28 2.95 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 0.00 0.00 0.00 122 R 7.95 3.88 0.00 2.11 1.93 0.00 3.18 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.88 0.00 123 E 8.47 3.87 0.00 2.04 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 2.29 2.61 0.00 124 I 7.76 3.48 1.56 0.00 0.00 0.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.42 -0.36 0.68 0.00 0.00 125 N 7.92 4.24 0.00 2.84 2.80 0.00 0.00 6.72 7.19 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 0.00 126 K 7.86 3.71 0.00 1.60 1.52 0.00 1.28 0.00 0.00 0.70 0.00 0.00 2.56 0.00 0.00 2.79 0.00 0.00 0.00 0.00 0.97 1.22 7.81 127 Y 7.83 4.19 0.00 3.00 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 0.00 128 T 8.03 3.79 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 1.01 0.00 0.00 129 S 7.89 4.00 0.00 3.84 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 0.00 130 L 7.89 3.95 0.00 1.85 1.85 0.93 0.99 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 0.00 131 I 8.14 3.75 1.90 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.56 0.95 0.00 0.00 132 H 8.33 4.22 0.00 3.36 3.34 0.00 5.64 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 0.00 133 S 8.20 4.12 0.00 3.91 4.02 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 0.00 134 L 8.29 4.01 0.00 1.87 1.71 0.95 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 135 I 8.22 3.69 2.01 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.86 0.91 0.00 0.00 136 E 8.23 4.09 0.00 2.16 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 2.45 2.47 0.00 137 Q 8.21 3.96 0.00 2.21 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.81 0.00 0.00 0.00 0.00 0.00 2.36 2.41 0.00 138 S 8.35 4.12 0.00 4.03 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 0.00 139 Q 8.41 3.98 0.00 2.24 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.80 0.00 0.00 0.00 0.00 0.00 2.38 2.56 0.00 140 N 8.23 4.30 0.00 2.91 2.87 0.00 0.00 6.71 7.01 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 0.00 141 Q 8.39 3.98 0.00 2.15 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.81 0.00 0.00 0.00 0.00 0.00 2.36 2.41 0.00 142 Q 8.42 3.93 0.00 2.31 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.14 6.58 0.00 0.00 0.00 0.00 0.00 2.35 2.41 0.00 143 E 8.18 3.91 0.00 2.14 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 0.00 2.30 2.36 0.00 144 K 8.03 3.93 0.00 1.88 1.94 0.00 1.69 0.00 0.00 1.80 0.00 0.00 2.94 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.68 1.48 7.81 145 N 8.43 4.43 0.00 3.03 2.85 0.00 0.00 6.70 8.29 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 0.00 146 E 8.11 3.92 0.00 2.04 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 0.00 2.32 2.36 0.00 147 Q 7.89 4.11 0.00 2.17 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.74 0.00 0.00 0.00 0.00 0.00 2.37 2.45 0.00 148 E 8.10 4.10 0.00 2.16 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 2.34 2.51 0.00 149 L 7.89 4.25 0.00 1.72 1.72 0.92 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00