NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 151 L 4.2106 8.1844 120.6200 54.6282 41.9649 176.0277 152 D 4.2636 8.5191 124.5622 55.8410 41.6221 175.3306 153 I 3.9592 8.4765 121.5466 61.5423 38.3375 174.8528 154 R 4.8804 8.3503 123.4879 54.1298 34.0057 174.7635 155 Q 3.9364 8.0223 125.5926 55.6186 29.4501 176.2279 156 G 3.9224 9.2335 114.7297 45.4614 0.0000 172.7521 157 P 4.4289 0.0000 0.0000 64.5654 31.2968 177.0085 158 K 4.5173 7.8073 115.7666 55.7144 33.7763 175.0842 159 E 4.2779 8.2780 122.2265 54.5713 30.2986 174.2226 160 P 4.5317 0.0000 0.0000 62.6162 33.2586 176.9631 161 F 4.3982 9.0413 123.3795 61.7949 39.3404 177.5195 162 R 3.8168 8.1676 117.6387 59.4429 29.8750 178.1062 163 D 4.3555 8.0453 118.2689 57.4565 40.9382 177.8613 164 Y 4.3955 7.7789 121.0648 60.1844 38.7465 178.1214 165 V 3.1468 7.6614 119.4808 66.0612 31.6324 177.7591 166 D 4.4099 8.1323 118.4279 57.4006 40.7506 179.0484 167 R 3.9528 8.1097 118.6079 59.0675 30.1145 178.6462 168 F 3.8788 8.5084 120.8877 61.7775 39.2732 176.9417 169 Y 3.8299 8.6187 116.1405 60.3292 37.2934 178.3284 170 K 3.9833 7.9211 120.9139 59.7355 32.0853 179.0428 171 T 3.8170 7.5133 114.9297 66.3256 68.6164 176.2460 172 L 3.9014 7.6905 122.3375 58.1583 41.9989 179.2487 173 R 3.9638 8.3501 118.0963 59.1366 29.7346 178.8017 174 A 3.9826 7.5702 119.5364 54.4083 18.3607 178.4185 175 E 4.3186 7.8547 114.6189 55.0738 30.5180 175.8129 176 Q 3.2846 8.2148 117.4363 56.4731 27.1090 174.3324 177 A 4.0894 7.7986 118.7157 52.1549 19.4256 178.8952 178 S 4.5473 8.3572 116.6337 57.5099 65.7508 175.2489 179 Q 4.0111 8.5217 121.3345 59.3001 28.7275 177.6480 180 E 4.0438 8.2349 119.1671 59.5774 29.5393 179.4120 181 V 3.8179 7.8250 117.6866 65.9754 31.6248 178.0221 182 K 3.9891 8.5383 118.6789 59.6589 31.8999 179.0122 183 N 4.3583 8.5513 116.7563 56.2007 38.5030 177.4704 184 W 4.2823 8.3091 120.2564 60.2053 29.0669 178.5618 185 M 4.3018 8.7114 118.9840 58.7254 31.3727 179.0129 186 T 3.8608 8.2274 116.0170 66.6513 68.3965 176.7124 187 E 4.0010 8.3362 119.9854 58.6579 29.8526 178.0392 188 T 4.1741 8.4260 109.2649 62.7260 69.0021 176.5810 189 L 4.1563 8.6395 119.9530 57.3480 42.3487 178.5728 190 L 3.3691 7.9416 120.5442 57.2819 42.1721 179.0663 191 V 3.8431 7.2993 115.4704 66.2563 31.3837 178.1630 192 Q 4.1493 8.6054 116.6292 58.3041 28.7271 176.9771 193 N 4.7597 8.6196 115.8790 52.8457 39.0293 174.8886 194 A 4.2020 7.7343 122.1856 51.2519 19.3759 177.9441 195 N 4.5906 8.9483 118.5150 51.6186 39.3661 174.4996 196 P 4.1822 0.0000 0.0000 66.1037 31.5002 178.3330 197 D 4.3569 8.0499 116.5529 57.7152 40.7692 179.4829 198 C 4.2200 8.7872 119.0447 59.4474 40.0029 175.1527 199 K 3.7670 8.5716 121.5954 59.9622 31.4256 178.6393 200 T 3.7920 7.3735 114.6441 66.7333 68.8569 176.1805 201 I 3.8056 7.2043 120.3837 64.6178 37.0648 178.5199 202 L 3.9566 8.1562 119.9147 57.7880 41.2451 179.8535 203 K 3.9964 8.1226 118.2579 59.1445 31.7701 179.0531 204 A 4.0860 7.6216 119.5437 54.3593 18.2973 179.2101 205 L 4.0728 7.4547 117.4859 55.1087 41.8733 178.1627 206 G 3.9408 7.7930 105.7074 43.6607 0.0000 170.7311 207 P 4.3277 0.0000 0.0000 63.9864 31.4450 177.0643 208 G 3.8008 8.7626 107.1961 45.4767 0.0000 173.7594 209 A 4.1766 7.2636 123.0592 52.3081 18.9892 178.5787 210 T 4.3582 8.7818 113.6487 60.5593 71.5491 175.9784 211 L 3.9895 8.3519 122.5147 58.3480 41.9703 178.7513 212 E 3.9639 8.1381 117.9399 59.6841 29.4624 179.1287 213 E 3.9716 8.2536 118.4023 59.5114 29.4454 179.4729 214 M 3.9841 8.1991 118.9450 58.6489 31.8583 178.6416 215 M 4.4658 8.4209 118.0726 58.7288 32.4460 178.7368 216 T 3.9976 8.2127 115.7263 66.6552 68.4666 176.4075 217 A 4.0222 7.8610 121.2587 54.5600 18.3445 177.7223 218 C 4.7657 7.5515 112.8676 56.4602 40.7966 174.3906 219 Q 4.3368 7.7428 117.2952 55.5201 28.8854 176.4021 220 G 3.5654 8.6592 107.1302 46.0821 0.0000 172.4792 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 151 L 8.18 4.21 0.00 1.65 1.62 0.83 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 152 D 8.52 4.26 0.00 2.70 2.68 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 0.00 0.00 0.00 0.00 153 I 8.48 3.96 2.01 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.88 1.25 0.00 0.00 154 R 8.35 4.88 0.00 1.63 1.74 0.00 3.23 0.00 0.00 3.17 7.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.84 0.00 155 Q 8.02 3.94 0.00 0.93 1.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.00 7.33 0.00 0.00 0.00 0.00 0.00 2.26 2.22 0.00 156 G 9.23 3.92 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 0.00 0.00 0.00 0.00 0.00 0.00 157 P 0.00 4.43 0.00 2.18 2.19 0.00 3.69 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 1.98 1.99 0.00 158 K 7.81 4.52 0.00 1.72 1.82 0.00 1.74 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.33 1.38 7.81 159 E 8.28 4.28 0.00 2.02 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 2.37 2.33 0.00 160 P 0.00 4.53 0.00 2.25 2.21 0.00 3.84 0.00 0.00 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.23 2.19 0.00 161 F 9.04 4.40 0.00 3.20 3.15 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 0.00 162 R 8.17 3.82 0.00 2.01 1.94 0.00 3.22 0.00 0.00 3.32 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.77 0.00 163 D 8.05 4.36 0.00 2.97 2.75 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 0.00 164 Y 7.78 4.40 0.00 3.12 3.03 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 0.00 165 V 7.66 3.15 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 0.92 0.00 0.00 0.06 0.00 0.00 166 D 8.13 4.41 0.00 2.90 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 0.00 167 R 8.11 3.95 0.00 2.11 2.04 0.00 3.20 0.00 0.00 3.15 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.93 0.00 168 F 8.51 3.88 0.00 2.67 2.97 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 0.00 0.00 0.00 169 Y 8.62 3.83 0.00 3.26 3.06 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 0.00 170 K 7.92 3.98 0.00 2.06 1.95 0.00 1.64 0.00 0.00 1.66 0.00 0.00 2.95 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.43 1.49 7.81 171 T 7.51 3.82 4.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.04 0.00 0.00 172 L 7.69 3.90 0.00 1.49 1.59 0.77 0.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 173 R 8.35 3.96 0.00 2.11 1.98 0.00 3.21 0.00 0.00 3.22 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.88 0.00 174 A 7.57 3.98 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 0.00 175 E 7.85 4.32 0.00 2.02 1.95 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 2.36 2.40 0.00 176 Q 8.21 3.28 0.00 2.12 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.85 0.00 0.00 0.00 0.00 0.00 2.32 2.28 0.00 177 A 7.80 4.09 1.24 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 0.00 0.00 0.00 178 S 8.36 4.55 0.00 4.10 4.07 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 0.00 0.00 0.00 0.00 179 Q 8.52 4.01 0.00 2.22 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.91 7.26 0.00 0.00 0.00 0.00 0.00 2.45 2.54 0.00 180 E 8.23 4.04 0.00 2.13 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 2.48 2.43 0.00 181 V 7.83 3.82 2.25 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 1.15 0.00 0.00 0.96 0.00 0.00 182 K 8.54 3.99 0.00 2.12 2.02 0.00 1.83 0.00 0.00 1.85 0.00 0.00 3.10 0.00 0.00 3.18 0.00 0.00 0.00 0.00 1.59 1.73 7.81 183 N 8.55 4.36 0.00 2.85 2.71 0.00 0.00 7.04 8.62 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 0.00 184 W 8.31 4.28 0.00 3.59 3.25 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 0.00 185 M 8.71 4.30 0.00 2.20 2.34 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 2.61 2.99 0.00 186 T 8.23 3.86 4.43 0.00 0.00 0.00 0.00 0.00 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 0.00 187 E 8.34 4.00 0.00 2.14 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 2.44 0.00 188 T 8.43 4.17 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 1.44 0.00 0.00 189 L 8.64 4.16 0.00 2.06 2.13 0.96 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 0.00 0.00 0.00 0.00 0.00 0.00 190 L 7.94 3.37 0.00 0.75 1.71 -0.51 0.98 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 0.00 191 V 7.30 3.84 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 1.00 0.00 0.00 1.03 0.00 0.00 192 Q 8.61 4.15 0.00 2.10 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.81 0.00 0.00 0.00 0.00 0.00 2.45 2.62 0.00 193 N 8.62 4.76 0.00 3.27 3.10 0.00 0.00 6.91 7.19 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 0.00 194 A 7.73 4.20 1.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.95 4.59 0.00 2.95 3.09 0.00 0.00 7.31 8.62 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 0.00 196 P 0.00 4.18 0.00 2.16 2.16 0.00 3.58 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.19 0.00 197 D 8.05 4.36 0.00 2.80 2.70 0.00 0.00 0.00 0.00 0.00 0.00 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 8.79 4.22 0.00 2.90 3.24 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 0.00 199 K 8.57 3.77 0.00 2.05 1.82 0.00 1.71 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.45 1.64 7.81 200 T 7.37 3.79 4.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.00 201 I 7.20 3.81 1.91 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 1.10 0.82 0.00 0.00 202 L 8.16 3.96 0.00 1.62 1.68 0.82 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 203 K 8.12 4.00 0.00 1.95 1.85 0.00 1.69 0.00 0.00 1.66 0.00 0.00 2.98 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.61 1.60 7.81 204 A 7.62 4.09 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 7.45 4.07 0.00 1.68 1.72 0.87 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 206 G 7.79 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 0.00 0.00 0.00 207 P 0.00 4.33 0.00 2.15 2.04 0.00 3.83 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 1.95 0.00 208 G 8.76 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 0.00 209 A 7.26 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 0.00 210 T 8.78 4.36 4.37 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 1.20 0.00 0.00 211 L 8.35 3.99 0.00 1.81 1.70 0.96 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 212 E 8.14 3.96 0.00 2.09 1.98 0.00 0.00 0.00 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 2.45 0.00 213 E 8.25 3.97 0.00 2.16 1.98 0.00 0.00 0.00 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 2.34 0.00 214 M 8.20 3.98 0.00 2.15 2.40 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.88 2.58 0.00 215 M 8.42 4.47 0.00 2.06 2.33 0.00 0.00 0.00 0.00 0.00 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.94 2.76 0.00 216 T 8.21 4.00 4.37 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 1.20 0.00 0.00 217 A 7.86 4.02 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 7.55 4.77 0.00 2.23 2.82 0.00 0.00 0.00 0.00 0.00 0.00 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 7.74 4.34 0.00 2.20 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 7.43 0.00 0.00 0.00 0.00 0.00 2.44 2.32 0.00 220 G 8.66 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00