NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 135 S 4.8065 8.1400 114.6915 58.2539 63.6753 171.6226 136 R 4.5492 8.0797 120.4162 51.7167 32.6420 172.1065 137 P 4.2807 0.0000 0.0000 62.8050 32.9635 175.7777 138 L 4.5004 7.9145 121.1177 57.1396 43.2091 176.8592 139 I 3.3229 6.4645 118.8247 60.9618 35.2460 175.7140 140 H 4.9490 8.3184 123.6658 53.9151 27.7661 173.6317 141 F 4.1269 8.1196 117.5602 58.7840 40.0638 177.4661 142 G 4.4121 8.4131 114.5051 43.9325 0.0000 171.5070 143 N 4.8283 7.5932 112.6242 52.0583 42.6384 172.9432 144 D 3.9684 8.0662 115.9589 55.5284 38.8936 172.9337 145 Y 4.6017 7.7658 115.7549 57.3317 39.3848 176.7249 146 E 4.4829 7.2856 119.8445 56.7002 30.0534 177.4029 147 D 4.5192 7.7954 120.1119 56.8161 41.2144 178.7723 148 R 3.9705 7.8790 115.4940 58.0865 30.1384 176.5114 149 Y 4.5844 8.0282 114.2048 58.0723 39.4009 175.2667 150 Y 4.7466 8.1122 118.8117 57.5618 39.6044 175.9524 151 R 4.7954 7.8302 113.5851 55.7501 29.5800 176.5614 152 E 4.6368 7.8882 109.4116 57.3502 30.0622 177.1103 153 N 4.4832 7.8931 112.2994 54.2894 38.8994 173.2400 154 M 4.4086 7.7181 116.1504 54.6411 35.5750 174.0871 155 Y 4.3662 8.0026 120.9385 58.5386 37.9732 176.2180 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 135 S 8.14 4.81 0.00 4.07 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 136 R 8.08 4.55 0.00 2.09 1.56 0.00 3.25 0.00 0.00 3.26 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 1.69 0.00 137 P 0.00 4.28 0.00 2.15 1.98 0.00 3.73 0.00 0.00 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 1.96 0.00 138 L 7.91 4.50 0.00 1.34 1.46 0.22 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 139 I 6.46 3.32 1.70 0.00 0.00 0.85 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 0.65 0.99 0.00 0.00 140 H 8.32 4.95 0.00 3.28 3.36 0.00 5.52 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 0.00 141 F 8.12 4.13 0.00 2.91 3.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 142 G 8.41 4.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 143 N 7.59 4.83 0.00 2.68 2.91 0.00 0.00 7.30 8.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 144 D 8.07 3.97 0.00 2.82 2.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 145 Y 7.77 4.60 0.00 3.23 3.16 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 0.00 146 E 7.29 4.48 0.00 1.94 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 1.83 1.47 0.00 147 D 7.80 4.52 0.00 2.80 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 148 R 7.88 3.97 0.00 1.15 1.56 0.00 3.34 0.00 0.00 3.12 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.46 0.00 149 Y 8.03 4.58 0.00 3.10 2.78 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 8.11 4.75 0.00 3.04 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 0.00 151 R 7.83 4.80 0.00 2.16 2.22 0.00 3.03 0.00 0.00 3.36 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.57 0.00 152 E 7.89 4.64 0.00 2.10 2.09 0.00 0.00 0.00 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 2.31 0.00 153 N 7.89 4.48 0.00 2.72 2.83 0.00 0.00 5.99 8.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 154 M 7.72 4.41 0.00 1.94 1.87 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 2.50 2.52 0.00 155 Y 8.00 4.37 0.00 3.03 2.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00