NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 144 R 4.2683 8.2393 120.8598 56.2018 30.5079 172.9720 145 R 4.5547 7.5065 116.4877 53.8872 33.3492 170.0083 146 V 4.3977 7.8287 110.9852 58.9957 34.5179 177.6407 147 R 4.0048 8.4429 119.5877 56.2221 29.5111 176.2893 148 I 4.0240 7.8964 112.8964 60.4670 38.8308 177.1004 149 S 4.3844 8.2789 115.0264 57.5738 59.8527 173.1118 150 A 4.5299 7.6928 125.0116 52.8969 20.4838 178.1203 151 D 4.3320 8.1538 116.8167 56.9780 40.7660 178.3220 152 A 3.9988 8.1007 121.5960 55.6587 18.2195 179.4857 153 M 4.1090 7.7878 114.4421 58.5268 31.2800 178.3693 154 M 4.1587 7.9224 119.2704 57.5563 31.9668 177.7915 155 Q 4.0948 8.0021 119.3090 57.5572 29.0487 177.3150 156 A 4.0474 7.3867 122.9105 55.2258 18.6099 178.4025 157 L 4.1274 8.0581 114.3343 58.3036 40.4284 176.9341 158 L 4.4333 7.2188 125.2298 54.4506 44.0591 174.6968 159 G 4.9077 7.5833 122.1110 45.4365 0.0000 171.2943 160 A 4.3609 8.0116 122.1914 52.2072 20.1634 177.9503 161 R 3.8245 8.7807 122.0638 56.9074 27.9811 177.9140 162 A 4.0826 8.3917 121.2668 55.1728 18.6838 178.4075 163 K 4.0120 8.1203 119.4584 57.0168 32.1119 176.1208 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 144 R 8.24 4.27 0.00 1.79 1.94 0.00 3.15 0.00 0.00 3.22 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.63 0.00 145 R 7.51 4.55 0.00 1.97 1.86 0.00 3.06 0.00 0.00 3.23 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.71 0.00 146 V 7.83 4.40 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 0.86 0.00 0.00 0.93 0.00 0.00 147 R 8.44 4.00 0.00 1.91 1.96 0.00 3.20 0.00 0.00 3.28 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.58 0.00 148 I 7.90 4.02 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 1.30 0.59 0.91 0.00 0.00 149 S 8.28 4.38 0.00 3.85 3.84 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 0.00 150 A 7.69 4.53 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 151 D 8.15 4.33 0.00 2.70 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 152 A 8.10 4.00 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 0.00 153 M 7.79 4.11 0.00 2.26 2.34 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.63 2.67 0.00 154 M 7.92 4.16 0.00 2.38 2.20 0.00 0.00 0.00 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.62 2.58 0.00 155 Q 8.00 4.09 0.00 2.14 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.76 0.00 0.00 0.00 0.00 0.00 2.33 2.36 0.00 156 A 7.39 4.05 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 0.00 157 L 8.06 4.13 0.00 1.76 1.84 0.92 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.18 0.00 0.00 0.00 0.00 0.00 0.00 158 L 7.22 4.43 0.00 1.67 1.76 0.92 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.18 0.00 0.00 0.00 0.00 0.00 0.00 159 G 7.58 4.91 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 0.00 0.00 0.00 160 A 8.01 4.36 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 161 R 8.78 3.82 0.00 1.96 2.01 0.00 3.23 0.00 0.00 3.23 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.60 0.00 162 A 8.39 4.08 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 163 K 8.12 4.01 0.00 1.72 1.73 0.00 1.81 0.00 0.00 1.74 0.00 0.00 3.01 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.43 1.46 7.81