NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 95 I 4.3289 7.8833 114.2703 60.8837 40.1564 177.6221 96 E 3.8970 8.2146 120.7246 58.8543 29.3518 178.3878 97 K 4.0380 8.7623 124.6986 59.9731 32.3429 181.2873 98 Q 4.2835 8.0197 118.9234 58.6622 28.7116 178.4147 99 M 4.0671 8.4675 120.5184 58.5656 32.0001 178.4444 100 D 4.3987 8.0326 118.6091 57.3661 40.9421 179.0986 101 R 3.9140 7.9126 118.2159 59.1294 30.0812 179.2517 102 V 3.5480 7.8148 118.0458 66.0234 31.5826 178.2417 103 V 3.6620 7.9927 120.4249 66.4424 31.4525 178.6867 104 K 3.9820 8.0070 123.4032 60.0227 31.5618 180.8733 105 E 4.2145 8.1523 120.1588 59.4443 29.3597 179.4720 106 M 4.1615 8.3608 121.3052 58.8858 32.0976 179.6718 107 R 3.9865 8.1143 120.9669 61.3954 29.5629 181.6673 108 R 4.2819 7.9143 118.6713 59.1629 30.0311 178.9519 109 Q 3.9292 8.2303 119.3654 59.0080 28.9732 177.9439 110 L 3.9365 7.9665 121.3059 58.3432 42.1075 178.8280 111 E 3.9639 8.0487 117.9793 59.7759 29.3981 179.3746 112 M 4.0987 8.0697 118.7083 58.3925 32.0360 178.9298 113 I 3.7334 8.2247 120.5223 64.2221 37.3250 177.8938 114 D 4.3186 8.4278 119.3456 57.3423 41.0845 178.3510 115 K 3.9846 8.0995 120.0899 59.3476 32.1641 178.6730 116 L 4.0092 8.0769 119.4211 58.2274 41.4009 179.7046 117 T 3.9230 8.0332 115.8532 66.7512 68.3450 176.9654 118 T 3.9495 7.9160 111.6859 64.6770 68.8235 176.8325 119 R 3.9104 8.1469 121.6316 58.9603 29.9803 177.9319 120 E 4.2562 8.2386 120.6948 58.6854 29.6372 178.9153 121 I 3.6612 7.5362 119.5658 64.3612 37.2638 177.8744 122 E 3.9220 7.9461 119.6190 59.4218 29.3033 178.8721 123 Q 3.9819 8.2630 118.2416 59.0872 28.7694 179.3388 124 V 3.6465 8.0216 120.2824 64.8388 31.5425 178.2666 125 E 3.9709 8.2055 119.0982 58.8735 29.1897 179.1912 126 L 3.9944 7.8890 119.1313 57.8284 41.6410 179.4050 127 L 4.0059 8.1157 118.9539 57.9533 41.5155 179.8726 128 K 4.0756 8.3874 118.4978 59.3737 31.9187 179.7055 129 R 3.9433 8.0078 118.2701 59.2461 30.1232 179.0916 130 I 3.6858 7.9758 119.6640 64.5633 37.2733 177.7230 131 Y 4.1497 8.3742 120.6078 60.9154 38.5180 177.8538 132 D 4.2864 8.3841 119.7586 57.5585 40.9123 179.1814 133 K 3.9747 8.0442 118.7341 59.2998 31.7747 179.4782 134 L 4.0372 7.5571 118.1704 57.6208 41.5375 179.3933 135 T 3.8934 7.2953 114.9877 66.5457 68.4981 176.7480 136 V 3.7500 7.8984 121.7048 66.4873 31.6208 176.3907 137 Q 4.1681 8.2522 121.0553 55.1682 27.9511 177.7996 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 95 I 7.88 4.33 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 1.41 1.11 0.91 0.00 0.00 96 E 8.21 3.90 0.00 2.11 2.04 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 2.40 2.43 0.00 97 K 8.76 4.04 0.00 1.76 1.82 0.00 1.79 0.00 0.00 1.82 0.00 0.00 2.88 0.00 0.00 2.82 0.00 0.00 0.00 0.00 1.44 1.10 7.81 98 Q 8.02 4.28 0.00 2.21 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.88 0.00 0.00 0.00 0.00 0.00 2.45 2.44 0.00 99 M 8.47 4.07 0.00 1.99 2.31 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 2.62 2.83 0.00 100 D 8.03 4.40 0.00 2.95 2.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 101 R 7.91 3.91 0.00 2.07 1.97 0.00 3.13 0.00 0.00 3.09 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.78 0.00 102 V 7.81 3.55 2.23 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 0.99 0.00 0.00 0.96 0.00 0.00 103 V 7.99 3.66 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 0.00 104 K 8.01 3.98 0.00 1.83 1.81 0.00 1.87 0.00 0.00 1.65 0.00 0.00 2.88 0.00 0.00 2.76 0.00 0.00 0.00 0.00 1.38 1.36 7.81 105 E 8.15 4.21 0.00 2.12 2.02 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 2.59 2.49 0.00 106 M 8.36 4.16 0.00 2.07 2.23 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.75 2.55 0.00 107 R 8.11 3.99 0.00 1.83 1.94 0.00 3.27 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.54 0.00 108 R 7.91 4.28 0.00 2.06 2.01 0.00 3.24 0.00 0.00 3.09 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.80 0.00 109 Q 8.23 3.93 0.00 2.21 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.79 0.00 0.00 0.00 0.00 0.00 2.35 2.37 0.00 110 L 7.97 3.94 0.00 1.92 1.83 0.92 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 111 E 8.05 3.96 0.00 2.25 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 2.53 0.00 112 M 8.07 4.10 0.00 2.08 2.21 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.81 2.57 0.00 113 I 8.22 3.73 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 1.40 0.99 0.91 0.00 0.00 114 D 8.43 4.32 0.00 2.82 2.82 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.10 3.98 0.00 1.92 1.90 0.00 1.58 0.00 0.00 1.65 0.00 0.00 3.04 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.43 1.52 7.81 116 L 8.08 4.01 0.00 1.94 1.71 0.92 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 117 T 8.03 3.92 4.36 0.00 0.00 0.00 0.00 0.00 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 0.00 118 T 7.92 3.95 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 1.26 0.00 0.00 119 R 8.15 3.91 0.00 1.92 2.08 0.00 3.10 0.00 0.00 3.09 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.63 0.00 120 E 8.24 4.26 0.00 2.17 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 2.30 2.36 0.00 121 I 7.54 3.66 2.04 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 1.40 1.02 0.91 0.00 0.00 122 E 7.95 3.92 0.00 2.02 2.13 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 2.31 2.36 0.00 123 Q 8.26 3.98 0.00 2.31 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.23 6.58 0.00 0.00 0.00 0.00 0.00 2.38 2.50 0.00 124 V 8.02 3.65 2.24 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 0.86 0.00 0.00 0.91 0.00 0.00 125 E 8.21 3.97 0.00 2.04 2.04 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 2.51 2.49 0.00 126 L 7.89 3.99 0.00 1.91 1.73 0.93 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 127 L 8.12 4.01 0.00 1.86 1.72 0.91 1.02 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 0.00 128 K 8.39 4.08 0.00 1.81 1.90 0.00 1.65 0.00 0.00 1.76 0.00 0.00 2.97 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.45 1.55 7.81 129 R 8.01 3.94 0.00 2.10 1.99 0.00 3.14 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 1.67 1.90 0.00 130 I 7.98 3.69 2.08 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 1.43 1.10 0.95 0.00 0.00 131 Y 8.37 4.15 0.00 3.04 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 0.00 132 D 8.38 4.29 0.00 2.93 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 0.00 133 K 8.04 3.97 0.00 1.95 1.84 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.45 1.68 7.81 134 L 7.56 4.04 0.00 1.66 1.66 0.95 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 135 T 7.30 3.89 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 1.10 0.00 0.00 136 V 7.90 3.75 2.04 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 0.76 0.00 0.00 0.96 0.00 0.00 137 Q 8.25 4.17 0.00 2.09 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.99 6.32 0.00 0.00 0.00 0.00 0.00 2.31 2.18 0.00