NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 109 N 4.6489 8.4249 119.2038 53.3594 39.9665 176.4631 110 L 4.3398 8.5755 115.7048 52.9983 42.4512 173.9576 111 S 4.5667 8.4084 117.9399 57.7578 67.8950 172.5720 112 V 4.4633 8.0761 119.7757 61.8852 33.5664 173.4048 113 Y 4.9660 8.0498 123.2091 56.4856 41.8978 172.9950 114 N 4.4636 5.9843 118.0988 52.1311 39.0278 175.0607 115 V 3.3112 8.4043 119.7530 63.4067 30.2591 171.4153 116 Q 4.6068 8.9634 116.6654 51.6925 27.4000 173.0484 117 A 4.4382 8.4222 132.3532 54.1061 16.7097 178.6591 118 T 3.9155 7.3725 106.3113 62.1005 69.2055 173.6994 119 N 4.6088 8.3857 122.4063 52.5958 40.5108 174.0522 120 I 4.3601 8.0836 119.9590 58.1281 38.4994 173.3857 121 P 4.5801 0.0000 0.0000 61.1444 32.8541 173.8344 122 P 4.6602 0.0000 0.0000 62.9836 32.6774 174.3114 123 K 4.3741 8.8159 112.2926 58.1888 38.1885 176.5511 124 E 3.5909 8.3514 111.6856 57.0015 25.5105 173.7372 125 T 3.6813 7.8140 114.6567 60.6653 69.4874 174.5871 126 L 4.2074 8.2537 124.6962 55.8350 42.0546 176.4043 127 V 4.3291 7.7608 108.4267 61.4743 34.9434 172.0973 128 Y 4.8509 8.6000 120.2625 56.5858 40.7205 175.6231 129 T 4.5228 8.2390 116.4109 62.0428 70.4035 173.7586 130 K 4.7533 8.5611 125.4200 54.2101 35.2108 175.9566 131 Q 4.7527 8.4608 119.0833 54.5065 31.3059 174.8631 132 T 4.6867 8.1936 108.8903 60.1005 71.8856 172.4068 133 Q 4.6101 8.3864 122.8571 54.6849 32.6611 173.8038 134 T 4.6715 8.1741 110.0810 59.7892 71.2049 174.4358 135 T 4.1343 8.3354 111.9179 62.0393 69.1249 174.5586 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 109 N 8.42 4.65 0.00 2.68 2.07 0.00 0.00 6.98 6.89 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 0.00 110 L 8.58 4.34 0.00 1.73 1.58 0.92 0.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 111 S 8.41 4.57 0.00 3.82 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 112 V 8.08 4.46 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.83 0.00 0.00 0.95 0.00 0.00 113 Y 8.05 4.97 0.00 2.81 2.83 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 0.00 114 N 5.98 4.46 0.00 2.57 2.39 0.00 0.00 5.94 7.68 0.00 0.00 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 V 8.40 3.31 1.90 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 0.89 0.00 0.00 0.86 0.00 0.00 116 Q 8.96 4.61 0.00 2.14 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 7.07 0.00 0.00 0.00 0.00 0.00 2.34 2.30 0.00 117 A 8.42 4.44 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 0.00 118 T 7.37 3.92 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 0.00 119 N 8.39 4.61 0.00 2.64 2.70 0.00 0.00 6.81 7.94 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 0.00 120 I 8.08 4.36 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 1.47 0.84 0.91 0.00 0.00 121 P 0.00 4.58 0.00 2.20 2.13 0.00 3.76 0.00 0.00 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 122 P 0.00 4.66 0.00 2.20 2.15 0.00 3.78 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 123 K 8.82 4.37 0.00 1.84 1.90 0.00 1.60 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 3.24 0.00 0.00 0.00 0.00 1.31 1.40 7.81 124 E 8.35 3.59 0.00 2.07 2.33 0.00 0.00 0.00 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 2.25 0.00 125 T 7.81 3.68 4.23 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 0.00 0.00 0.00 1.20 0.00 0.00 126 L 8.25 4.21 0.00 1.64 1.78 0.95 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 127 V 7.76 4.33 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.69 0.00 0.00 0.98 0.00 0.00 128 Y 8.60 4.85 0.00 2.80 2.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 129 T 8.24 4.52 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 1.21 0.00 0.00 130 K 8.56 4.75 0.00 1.75 1.71 0.00 1.76 0.00 0.00 1.81 0.00 0.00 3.03 0.00 0.00 3.12 0.00 0.00 0.00 0.00 1.36 1.43 7.81 131 Q 8.46 4.75 0.00 2.11 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.77 0.00 0.00 0.00 0.00 0.00 2.20 2.30 0.00 132 T 8.19 4.69 4.25 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 1.22 0.00 0.00 133 Q 8.39 4.61 0.00 1.97 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.81 0.00 0.00 0.00 0.00 0.00 2.23 2.26 0.00 134 T 8.17 4.67 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 0.00 135 T 8.34 4.13 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