NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 111 R 4.2203 8.2501 120.8613 55.6246 31.2760 175.0556 112 A 3.9845 8.4669 126.1199 51.8638 18.9546 177.4038 113 R 4.1440 9.4166 120.9421 58.9716 30.7323 175.1569 114 T 4.7685 7.4498 111.0295 61.4703 72.5182 174.0613 115 E 4.3874 8.4770 121.4291 56.7951 29.9826 178.1684 116 D 4.2097 7.7053 120.2659 57.7700 40.8072 178.1208 117 Y 4.3208 7.4680 116.4418 60.5485 37.9263 177.6396 118 L 3.9838 7.9539 121.0102 58.1653 42.2310 178.9886 119 K 3.9433 8.2682 118.5511 59.7170 31.9805 179.6280 120 R 3.9780 8.0113 118.0198 59.0450 29.7049 179.3066 121 K 4.0825 8.1770 118.1956 59.3655 32.3685 179.2006 122 I 3.8887 8.0950 120.5093 64.3219 36.8196 178.4717 123 R 4.0377 8.1887 118.9521 58.2641 29.8441 177.6930 124 S 4.7333 7.3777 111.7210 56.8868 63.9277 173.9919 125 R 3.9366 7.2829 122.6473 56.3953 30.2547 174.8513 126 P 4.4212 0.0000 0.0000 62.7760 32.3663 176.8104 127 E 4.1959 8.4561 116.6843 55.5676 30.7288 178.7255 128 R 3.9312 8.7881 120.7600 59.7515 29.9656 178.8132 129 A 4.0428 8.0545 119.7826 55.2157 18.2613 179.3595 130 E 3.8956 8.0679 117.1414 59.5761 29.4619 179.4659 131 L 4.0186 7.8519 118.5970 57.5962 41.6857 179.6470 132 V 4.0341 7.7542 119.6363 65.6759 31.3046 178.3203 133 R 3.8728 7.9726 116.7832 59.3612 29.9936 178.2306 134 M 4.1974 7.8542 115.6670 55.4076 32.1380 176.1935 135 H 4.1939 7.7099 115.1585 56.9626 26.9530 176.1484 136 I 4.0334 8.0705 122.7678 62.9619 37.5639 176.5228 137 L 4.8018 7.3746 118.6788 52.5765 44.1042 175.8269 138 E 4.3575 8.5682 123.1772 56.3225 30.2941 177.5467 139 E 4.1872 8.5574 119.4719 57.4170 30.5071 178.9762 140 T 4.2951 8.0849 111.1978 61.4497 69.4373 174.5281 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 111 R 8.25 4.22 0.00 1.79 1.90 0.00 3.21 0.00 0.00 3.23 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.64 0.00 112 A 8.47 3.98 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 0.00 113 R 9.42 4.14 0.00 1.84 1.87 0.00 3.21 0.00 0.00 3.22 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.23 0.00 114 T 7.45 4.77 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 1.13 0.00 0.00 115 E 8.48 4.39 0.00 1.97 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 2.34 2.37 0.00 116 D 7.71 4.21 0.00 2.10 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 0.00 0.00 0.00 117 Y 7.47 4.32 0.00 3.12 2.94 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 0.00 0.00 0.00 118 L 7.95 3.98 0.00 1.79 1.86 0.94 0.87 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 0.00 119 K 8.27 3.94 0.00 1.96 1.83 0.00 1.69 0.00 0.00 1.61 0.00 0.00 2.93 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.45 1.57 7.81 120 R 8.01 3.98 0.00 1.98 2.04 0.00 3.16 0.00 0.00 3.20 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.68 0.00 121 K 8.18 4.08 0.00 1.93 1.89 0.00 1.72 0.00 0.00 1.72 0.00 0.00 3.27 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.51 1.73 7.81 122 I 8.10 3.89 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 1.42 0.99 0.92 0.00 0.00 123 R 8.19 4.04 0.00 1.90 2.10 0.00 3.23 0.00 0.00 3.28 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.64 0.00 124 S 7.38 4.73 0.00 4.04 3.91 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 0.00 0.00 0.00 125 R 7.28 3.94 0.00 1.92 1.93 0.00 3.27 0.00 0.00 3.23 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.62 0.00 126 P 0.00 4.42 0.00 2.08 1.96 0.00 3.73 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.08 0.00 127 E 8.46 4.20 0.00 1.89 1.83 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 2.31 1.87 0.00 128 R 8.79 3.93 0.00 1.86 1.96 0.00 3.16 0.00 0.00 3.34 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.71 0.00 129 A 8.05 4.04 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 130 E 8.07 3.90 0.00 2.22 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 2.32 2.49 0.00 131 L 7.85 4.02 0.00 1.92 1.71 0.92 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 132 V 7.75 4.03 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 1.39 0.00 0.00 0.97 0.00 0.00 133 R 7.97 3.87 0.00 1.91 1.94 0.00 3.19 0.00 0.00 3.21 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.83 0.00 134 M 7.85 4.20 0.00 1.99 2.09 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.77 2.55 0.00 135 H 7.71 4.19 0.00 3.31 3.42 0.00 5.84 0.00 0.00 0.00 0.00 7.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 136 I 8.07 4.03 1.97 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 1.30 0.49 0.91 0.00 0.00 137 L 7.37 4.80 0.00 1.67 1.54 0.92 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 138 E 8.57 4.36 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 2.32 2.31 0.00 139 E 8.56 4.19 0.00 1.98 1.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.23 1.88 0.00 140 T 8.08 4.30 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