NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 130 R 4.4157 8.1133 121.1305 55.8218 33.0564 174.8851 131 L 4.9385 7.7902 117.8799 50.9471 44.8036 174.4995 132 S 4.2118 9.4687 120.5214 58.3561 64.4364 173.4153 133 P 4.0750 0.0000 0.0000 65.7758 31.2468 178.3602 134 A 4.0435 8.0571 118.8154 55.0139 18.3787 179.0979 135 A 3.9928 8.2429 119.8203 55.4200 18.5915 179.7541 136 R 3.8598 8.0941 113.6994 59.5976 29.4917 177.8171 137 N 4.1727 8.6239 119.3587 56.2951 38.7157 176.7222 138 I 3.8887 8.1108 112.5052 63.2512 38.0601 177.7460 139 L 4.1316 8.1679 121.5459 57.7894 41.4218 178.4577 140 E 3.8632 7.9895 118.8882 59.6921 29.2985 178.9683 141 K 3.8263 7.7272 117.5033 59.0267 32.4087 177.0253 142 H 4.8411 7.7910 115.7591 58.2232 30.7708 175.3923 143 S 3.6879 8.3808 113.1774 58.6535 60.7183 171.2569 144 L 4.5085 7.2509 120.1845 54.9324 43.3008 173.3863 145 D 4.8782 8.2047 117.6076 51.7345 42.0827 174.9265 146 A 4.0660 8.0413 119.5751 52.1170 19.4826 178.1156 147 S 4.1401 7.8095 111.8215 61.6257 63.1307 175.6720 148 Q 3.9008 7.7077 118.4548 56.9997 28.2251 177.4219 149 G 3.9969 8.3859 110.9365 46.6109 0.0000 171.7486 150 T 4.6109 8.2883 108.5362 59.4574 71.3942 173.1096 151 A 4.8358 8.0814 124.2820 51.1828 20.5647 175.6975 152 T 4.0561 8.2437 112.2303 65.3577 72.7103 173.1699 153 G 3.8884 8.6950 112.5294 46.6239 0.0000 174.4568 154 P 3.9885 0.0000 0.0000 62.0407 33.1086 179.3398 155 R 4.1466 9.0555 126.4776 59.3260 28.1624 175.5271 156 G 4.0309 7.6116 101.3040 46.4364 0.0000 172.3977 157 I 4.3798 7.5112 119.3497 59.5535 38.5537 176.3952 158 F 4.1395 9.4726 130.2555 58.6920 40.1619 174.9538 159 T 3.9729 7.9483 123.1637 62.9244 69.6055 175.9538 160 K 3.9114 8.5393 123.1945 59.4432 32.3213 178.4450 161 E 4.0386 8.1250 118.5199 59.6471 29.2884 178.6160 162 D 4.1031 7.8502 117.8240 57.5103 40.7321 179.3359 163 A 4.3407 7.8427 120.8151 55.2769 18.4378 179.3136 164 L 3.9841 8.6268 118.5014 58.3031 41.6440 180.1944 165 K 3.9182 8.0118 117.7721 59.3402 31.8017 179.0270 166 L 3.9816 7.6066 119.5385 58.1542 42.3159 179.1121 167 V 3.6695 8.2928 118.3922 66.1868 31.7349 177.9874 168 Q 4.0241 8.8246 119.8944 58.8987 28.6231 177.9705 169 L 4.0924 7.9622 119.4879 57.4598 41.7687 178.6089 170 K 4.0290 7.9189 120.0209 59.7983 31.9078 178.1843 171 Q 3.8452 8.5240 117.2359 59.5166 28.7494 179.5459 172 T 3.8358 7.8830 118.9975 66.2553 69.1973 174.2511 173 G 3.7482 7.9753 114.5770 45.6212 0.0000 173.2369 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 130 R 8.11 4.42 0.00 1.93 2.02 0.00 3.10 0.00 0.00 3.33 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.70 0.00 131 L 7.79 4.94 0.00 1.71 1.58 0.90 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 132 S 9.47 4.21 0.00 4.01 4.02 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 0.00 0.00 0.00 133 P 0.00 4.08 0.00 2.20 2.12 0.00 3.61 0.00 0.00 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.22 0.00 134 A 8.06 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 0.00 135 A 8.24 3.99 1.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.09 3.86 0.00 2.06 2.25 0.00 3.02 0.00 0.00 3.29 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 1.71 0.00 137 N 8.62 4.17 0.00 2.76 3.13 0.00 0.00 7.09 7.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 138 I 8.11 3.89 1.92 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.90 0.92 0.00 0.00 139 L 8.17 4.13 0.00 1.85 2.03 1.01 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 140 E 7.99 3.86 0.00 2.06 2.22 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 2.31 2.35 0.00 141 K 7.73 3.83 0.00 1.74 1.76 0.00 1.62 0.00 0.00 1.63 0.00 0.00 3.11 0.00 0.00 2.76 0.00 0.00 0.00 0.00 1.20 1.16 7.81 142 H 7.79 4.84 0.00 3.19 3.28 0.00 5.80 0.00 0.00 0.00 0.00 7.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 143 S 8.38 3.69 0.00 3.93 4.05 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 0.00 144 L 7.25 4.51 0.00 1.67 1.61 0.94 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 145 D 8.20 4.88 0.00 2.66 2.63 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.04 4.07 0.16 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 0.00 0.00 147 S 7.81 4.14 0.00 3.86 3.94 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 0.00 148 Q 7.71 3.90 0.00 2.02 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.95 0.00 0.00 0.00 0.00 0.00 2.33 2.28 0.00 149 G 8.39 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.29 4.61 4.32 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 1.26 0.00 0.00 151 A 8.08 4.84 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.24 4.06 4.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.00 0.00 153 G 8.69 3.89 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 0.00 0.00 0.00 154 P 0.00 3.99 0.00 2.09 1.14 0.00 3.92 0.00 0.00 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.00 0.00 155 R 9.06 4.15 0.00 1.77 1.89 0.00 3.37 0.00 0.00 3.24 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.63 0.00 156 G 7.61 4.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.51 4.38 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 1.25 0.70 0.96 0.00 0.00 158 F 9.47 4.14 0.00 3.16 3.08 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 0.00 0.00 0.00 0.00 159 T 7.95 3.97 4.30 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 1.20 0.00 0.00 160 K 8.54 3.91 0.00 1.82 1.77 0.00 1.74 0.00 0.00 1.81 0.00 0.00 2.92 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.48 1.52 7.81 161 E 8.13 4.04 0.00 1.98 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.36 2.44 0.00 162 D 7.85 4.10 0.00 2.02 1.54 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.84 4.34 1.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 164 L 8.63 3.98 0.00 1.78 1.76 0.91 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 165 K 8.01 3.92 0.00 2.03 1.87 0.00 1.66 0.00 0.00 1.56 0.00 0.00 2.90 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.45 1.42 7.81 166 L 7.61 3.98 0.00 1.76 1.97 0.99 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 167 V 8.29 3.67 2.22 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 0.91 0.00 0.00 0.91 0.00 0.00 168 Q 8.82 4.02 0.00 2.11 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.43 6.58 0.00 0.00 0.00 0.00 0.00 2.35 2.39 0.00 169 L 7.96 4.09 0.00 1.90 1.73 0.94 0.74 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 0.00 170 K 7.92 4.03 0.00 1.84 1.78 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.43 1.47 7.81 171 Q 8.52 3.85 0.00 2.05 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.51 0.00 0.00 0.00 0.00 0.00 2.36 2.41 0.00 172 T 7.88 3.84 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 0.00 173 G 7.98 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00