NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 149 S 4.3820 8.1927 115.2844 58.3558 64.4380 175.7046 150 I 3.3880 7.4851 119.8634 62.5656 37.9770 175.7627 151 L 4.0419 8.8252 122.4341 57.5455 42.8006 176.4940 152 D 4.6230 7.6728 115.9672 54.3770 41.2753 176.8890 153 I 4.2014 7.4172 121.0784 60.4361 35.9527 175.0345 154 R 4.9680 8.1936 123.3475 54.1741 33.1295 175.2186 155 Q 4.3842 8.2495 122.9865 54.7779 30.2331 175.9249 156 G 3.7981 9.8339 114.1328 45.6792 0.0000 172.9451 157 P 4.4366 0.0000 0.0000 64.7010 31.5063 177.3844 158 K 4.5729 7.7581 113.3952 55.4031 33.9069 175.5057 159 E 4.1554 7.8862 120.8528 54.8593 30.2342 174.7819 160 P 4.3841 0.0000 0.0000 62.6944 32.2889 176.8047 161 F 4.2434 9.2673 125.0769 61.8729 39.2050 177.4214 162 R 3.8347 8.2427 117.5127 59.6375 29.6832 177.9926 163 D 4.4167 8.5166 118.9929 57.1515 40.5288 177.9766 164 Y 4.2959 8.0138 119.7044 60.6552 38.7332 178.3643 165 V 3.0988 7.4399 119.0509 65.8760 31.5587 177.5633 166 D 4.4479 7.7895 118.2311 57.6068 40.6317 179.2667 167 R 3.8830 7.7533 118.1225 59.1000 30.1252 178.6173 168 F 3.7407 7.9534 120.3958 61.7624 39.2665 176.9079 169 Y 4.1165 8.0497 116.0375 60.5145 37.7263 177.8379 170 K 3.8575 8.4104 121.0827 60.0733 31.7639 178.9102 171 T 3.8093 8.1624 116.1065 66.5938 68.2914 176.6877 172 L 3.8985 7.7683 120.8560 57.6317 41.5969 179.7547 173 R 3.8879 8.5182 118.1846 59.3895 29.8737 178.8134 174 A 4.1805 7.6487 118.8084 54.8731 18.3196 178.4987 175 E 4.3165 7.5750 113.3133 55.2567 30.0157 176.0424 176 Q 3.4871 8.5125 117.0058 56.3017 26.9313 174.0358 177 A 3.9983 7.9576 120.2471 52.3972 19.1061 179.5247 178 S 4.5143 8.4355 118.0008 57.8475 65.5931 175.1688 179 Q 4.0792 8.4852 119.1439 59.3821 28.6995 177.6822 180 E 4.1017 8.1820 120.8234 58.9281 29.6609 178.8422 181 V 3.7202 7.7100 118.6543 65.8709 31.5735 178.1143 182 K 4.1235 8.2609 118.1375 59.4735 31.9339 179.1460 183 A 4.0775 8.0368 120.7618 55.1341 18.0768 179.7894 184 W 4.0438 8.3816 117.0477 60.1077 29.0986 178.7590 185 M 4.3051 8.7059 119.1553 58.7847 31.2121 178.6721 186 T 3.9187 8.3323 115.3411 66.6620 68.7729 175.6278 187 E 4.3815 7.7675 117.5370 57.6393 30.1553 175.8124 188 T 4.4698 7.7368 107.0550 62.2586 72.0885 176.1864 189 L 4.0927 8.3167 120.1578 57.1346 42.1447 178.9982 190 L 3.1975 7.5863 120.1200 57.1769 42.1061 179.0481 191 V 3.7667 7.6665 117.4667 66.3502 31.4943 178.0436 192 Q 4.1436 8.2344 116.3270 58.1733 28.7599 177.4440 193 N 4.8040 8.3579 115.8880 52.1175 38.8758 174.8667 194 A 4.1057 7.1501 124.2909 51.1426 19.5255 177.7563 195 N 4.6184 9.0020 118.5731 51.7786 39.5107 174.5830 196 P 4.2809 0.0000 0.0000 65.7130 31.2241 178.7991 197 D 4.3428 8.0337 117.2494 57.3692 41.0313 178.4132 198 C 3.9631 8.4493 117.2357 62.5017 28.0488 175.6667 199 K 3.7512 8.5078 121.6611 60.2310 31.6563 178.6722 200 T 3.8307 7.5715 115.4992 66.5478 68.2611 176.8034 201 I 3.6040 7.4984 121.1976 64.3831 37.1530 178.3385 202 L 3.9065 8.2251 120.0406 57.9341 41.2434 179.8948 203 K 3.9422 8.0959 117.0695 59.2474 32.0036 179.0100 204 A 4.1083 7.6791 120.2684 55.0367 18.3996 179.1931 205 L 4.0592 7.8662 116.8574 56.9036 42.3737 178.4881 206 G 3.9508 8.0448 103.6309 43.5996 0.0000 170.7610 207 P 4.2690 0.0000 0.0000 64.2660 31.3354 176.8488 208 G 3.7924 9.5047 108.4596 45.5410 0.0000 173.7220 209 A 4.2688 7.2175 121.4579 51.8309 19.0595 178.7989 210 T 4.2956 8.6596 112.3360 60.8409 71.2678 175.8739 211 L 3.9890 8.4265 122.9943 58.4797 41.9468 178.7724 212 E 3.9548 8.1366 118.6387 59.2559 29.6594 178.5276 213 E 3.9327 8.0172 118.5019 59.6999 29.0387 178.9251 214 M 3.9601 8.2918 118.9963 58.9549 32.1577 178.9259 215 M 4.3615 8.3987 118.4940 58.6993 32.0003 178.7075 216 T 3.8739 7.9352 114.6846 66.9075 68.7870 176.2460 217 A 4.1244 7.9657 120.6091 54.1347 18.3976 178.3420 218 C 4.5107 7.2476 112.5612 58.4062 28.7484 173.5732 219 Q 4.2412 7.4367 121.1681 57.0551 28.9216 174.8244 220 G 4.4190 10.1691 115.3590 45.7535 0.0000 173.7952 221 V 3.9970 7.0188 123.0605 61.6093 31.3734 173.7313 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 149 S 8.19 4.38 0.00 3.84 4.08 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 0.00 150 I 7.49 3.39 1.61 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.69 0.61 0.81 0.00 0.00 151 L 8.83 4.04 0.00 1.62 1.70 0.95 1.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 152 D 7.67 4.62 0.00 2.90 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 0.00 153 I 7.42 4.20 1.97 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 1.23 0.65 1.09 0.00 0.00 154 R 8.19 4.97 0.00 1.68 1.80 0.00 3.22 0.00 0.00 3.16 7.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.63 0.00 155 Q 8.25 4.38 0.00 0.93 1.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.76 6.87 0.00 0.00 0.00 0.00 0.00 2.19 2.25 0.00 156 G 9.83 3.80 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 157 P 0.00 4.44 0.00 2.04 2.13 0.00 3.62 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.10 0.00 158 K 7.76 4.57 0.00 1.69 1.77 0.00 1.77 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.33 1.33 7.81 159 E 7.89 4.16 0.00 1.98 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 2.40 2.34 0.00 160 P 0.00 4.38 0.00 2.37 2.03 0.00 3.85 0.00 0.00 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.26 2.11 0.00 161 F 9.27 4.24 0.00 3.14 3.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 162 R 8.24 3.83 0.00 1.99 1.97 0.00 3.25 0.00 0.00 3.38 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.74 0.00 163 D 8.52 4.42 0.00 2.90 2.73 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 8.01 4.30 0.00 3.13 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 0.00 165 V 7.44 3.10 2.01 0.00 0.00 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 0.20 0.00 0.00 166 D 7.79 4.45 0.00 2.72 2.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 167 R 7.75 3.88 0.00 1.98 2.00 0.00 3.19 0.00 0.00 3.13 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.86 0.00 168 F 7.95 3.74 0.00 2.48 2.55 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 0.00 169 Y 8.05 4.12 0.00 3.19 2.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 170 K 8.41 3.86 0.00 2.07 1.97 0.00 1.65 0.00 0.00 1.65 0.00 0.00 2.93 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.44 1.50 7.81 171 T 8.16 3.81 4.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.08 0.00 0.00 172 L 7.77 3.90 0.00 1.87 1.71 0.59 0.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 173 R 8.52 3.89 0.00 1.98 1.98 0.00 3.15 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 1.68 1.85 0.00 174 A 7.65 4.18 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 0.00 175 E 7.57 4.32 0.00 1.92 1.94 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 2.25 2.44 0.00 176 Q 8.51 3.49 0.00 2.11 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.78 0.00 0.00 0.00 0.00 0.00 2.29 2.32 0.00 177 A 7.96 4.00 1.30 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 0.00 0.00 0.00 178 S 8.44 4.51 0.00 4.08 4.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179 Q 8.49 4.08 0.00 2.31 2.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.66 6.94 0.00 0.00 0.00 0.00 0.00 2.46 2.39 0.00 180 E 8.18 4.10 0.00 2.14 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.69 2.55 0.00 181 V 7.71 3.72 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 1.10 0.00 0.00 0.91 0.00 0.00 182 K 8.26 4.12 0.00 2.16 2.08 0.00 1.81 0.00 0.00 1.84 0.00 0.00 3.02 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.65 1.76 7.81 183 A 8.04 4.08 1.41 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 0.00 184 W 8.38 4.04 0.00 3.59 3.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 185 M 8.71 4.31 0.00 2.32 2.50 0.00 0.00 0.00 0.00 0.00 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.66 2.96 0.00 186 T 8.33 3.92 4.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.00 0.00 187 E 7.77 4.38 0.00 2.01 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.29 2.27 0.00 188 T 7.74 4.47 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 1.40 0.00 0.00 189 L 8.32 4.09 0.00 2.04 2.33 1.03 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 190 L 7.59 3.20 0.00 0.54 1.57 -0.13 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 191 V 7.67 3.77 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 1.02 0.00 0.00 0.95 0.00 0.00 192 Q 8.23 4.14 0.00 2.13 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.68 0.00 0.00 0.00 0.00 0.00 2.55 2.60 0.00 193 N 8.36 4.80 0.00 3.27 3.22 0.00 0.00 6.75 6.72 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 0.00 194 A 7.15 4.11 1.41 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 0.00 195 N 9.00 4.62 0.00 2.91 3.02 0.00 0.00 7.36 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 196 P 0.00 4.28 0.00 2.15 2.13 0.00 3.56 0.00 0.00 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 2.16 0.00 197 D 8.03 4.34 0.00 2.66 2.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 198 C 8.45 3.96 0.00 3.11 2.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 199 K 8.51 3.75 0.00 1.99 1.81 0.00 1.75 0.00 0.00 1.63 0.00 0.00 2.94 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.43 1.51 7.81 200 T 7.57 3.83 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 1.18 0.00 0.00 201 I 7.50 3.60 1.89 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.72 0.86 0.00 0.00 202 L 8.23 3.91 0.00 1.58 1.68 0.79 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 203 K 8.10 3.94 0.00 1.69 1.86 0.00 1.70 0.00 0.00 1.70 0.00 0.00 3.04 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.47 1.68 7.81 204 A 7.68 4.11 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 205 L 7.87 4.06 0.00 1.77 1.72 0.88 0.87 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 0.00 206 G 8.04 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 207 P 0.00 4.27 0.00 2.13 2.03 0.00 3.79 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 1.95 0.00 208 G 9.50 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 209 A 7.22 4.27 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 0.00 210 T 8.66 4.30 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 1.20 0.00 0.00 211 L 8.43 3.99 0.00 1.80 1.71 1.06 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 212 E 8.14 3.95 0.00 2.04 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.39 2.35 0.00 213 E 8.02 3.93 0.00 2.19 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.35 0.00 214 M 8.29 3.96 0.00 2.17 2.45 0.00 0.00 0.00 0.00 0.00 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.84 2.61 0.00 215 M 8.40 4.36 0.00 2.20 2.39 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 3.02 2.86 0.00 216 T 7.94 3.87 4.38 0.00 0.00 0.00 0.00 0.00 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 0.00 217 A 7.97 4.12 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 218 C 7.25 4.51 0.00 2.62 2.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 219 Q 7.44 4.24 0.00 2.26 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 5.67 0.00 0.00 0.00 0.00 0.00 2.45 2.49 0.00 220 G 10.17 4.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 221 V 7.02 4.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.60 0.00 0.00 0.93 0.00 0.00