NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 196 G 3.9348 8.3544 109.7362 45.3106 0.0000 173.9049 197 D 4.2552 8.4574 117.2161 56.9188 41.0541 176.2253 198 T 3.8065 8.2275 116.1303 66.9490 68.7565 174.9998 199 C 4.0176 8.0849 119.6629 62.7040 31.6265 175.3102 200 N 4.3331 8.0921 117.5863 56.3538 38.1590 177.1682 201 E 4.0588 8.7553 119.3672 59.2832 29.6806 179.0289 202 E 3.9787 8.6992 120.1847 59.4423 29.4459 179.2926 203 T 3.8782 8.1177 115.9909 66.4314 68.3933 176.4004 204 Q 3.9234 8.0941 121.4711 59.3185 29.1437 177.8344 205 N 4.2740 8.4008 118.1806 56.8493 38.9545 176.8206 206 L 4.0589 8.3740 120.6802 57.9482 41.8590 179.6938 207 S 4.1844 8.4499 115.4956 61.7904 62.7154 176.8898 208 T 3.9609 8.2944 118.8703 66.4558 68.1551 176.7289 209 I 3.6867 7.8350 121.7898 64.7321 37.2453 177.7598 210 Y 3.9715 8.0712 120.2197 60.5179 38.4484 178.0608 211 L 4.0914 8.0613 120.7368 58.4285 42.3598 178.9794 212 R 4.0906 8.4680 118.4176 59.4407 29.8437 178.9403 213 E 3.9083 8.3303 118.1854 59.6242 29.4947 178.8046 214 Y 3.9458 8.0692 119.4976 60.7058 38.7544 177.9026 215 Q 3.8895 8.4810 119.3913 58.9711 28.7374 178.7716 216 S 3.9473 8.0963 114.0801 61.2570 62.2448 176.4024 217 K 3.7834 7.4390 121.2973 59.3236 31.6496 179.5188 218 V 3.3608 7.2125 118.4299 65.8477 31.3671 178.2873 219 K 3.2014 7.9050 118.3573 59.1994 31.4121 179.5131 220 R 3.9444 7.9972 118.4298 59.2410 29.6374 179.0580 221 Q 3.7923 7.3899 117.6523 58.8948 28.7344 178.2121 222 I 3.9537 7.9590 114.1062 63.7332 37.9613 178.0151 223 F 4.5505 8.6867 119.9502 60.3010 38.9307 177.8194 224 S 4.2374 7.7710 115.3225 61.6575 62.3200 176.2628 225 D 4.3113 7.3782 120.4631 57.0220 40.5240 177.5529 226 Y 4.5558 7.5226 115.0182 57.4835 38.5525 175.6670 227 Q 4.0841 7.4883 122.1102 55.8983 29.6191 175.0221 228 S 4.7160 8.4851 119.3467 56.3435 64.7847 173.1386 229 E 4.3173 8.6703 126.9246 55.8029 30.3562 175.8985 230 V 4.1852 7.9661 121.0968 61.3704 33.5117 176.0739 231 D 4.6162 8.3206 125.5218 53.4156 40.9936 176.9552 232 I 3.7473 8.0030 128.9642 64.3430 37.0763 177.7876 233 Y 4.3585 7.9090 116.7120 60.5759 37.8192 177.2848 234 N 4.6743 8.0848 116.5312 54.4313 38.0254 177.0085 235 R 4.0085 7.8878 120.9761 59.1593 30.2580 176.1040 236 I 4.0364 7.6299 122.6396 61.4373 37.2708 175.4163 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 196 G 8.35 3.93 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 0.00 0.00 0.00 0.00 0.00 0.00 197 D 8.46 4.26 0.00 2.88 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 0.00 198 T 8.23 3.81 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 0.00 199 C 8.08 4.02 0.00 2.98 2.93 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 0.00 0.00 0.00 200 N 8.09 4.33 0.00 3.03 2.85 0.00 0.00 6.80 7.66 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 0.00 201 E 8.76 4.06 0.00 2.15 2.53 0.00 0.00 0.00 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 0.00 202 E 8.70 3.98 0.00 2.24 2.03 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 2.33 2.49 0.00 203 T 8.12 3.88 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 1.19 0.00 0.00 204 Q 8.09 3.92 0.00 2.25 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.78 0.00 0.00 0.00 0.00 0.00 2.36 2.42 0.00 205 N 8.40 4.27 0.00 2.94 3.00 0.00 0.00 7.34 7.24 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 0.00 206 L 8.37 4.06 0.00 1.70 1.72 0.93 0.83 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 0.00 207 S 8.45 4.18 0.00 3.92 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 0.00 208 T 8.29 3.96 4.40 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 1.24 0.00 0.00 209 I 7.84 3.69 2.11 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 1.43 0.90 0.95 0.00 0.00 210 Y 8.07 3.97 0.00 3.03 2.91 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 0.00 211 L 8.06 4.09 0.00 2.00 1.90 1.02 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 212 R 8.47 4.09 0.00 1.96 1.99 0.00 3.36 0.00 0.00 3.18 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 1.85 0.00 213 E 8.33 3.91 0.00 2.16 1.89 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 2.29 2.38 0.00 214 Y 8.07 3.95 0.00 3.02 3.09 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 0.00 0.00 0.00 215 Q 8.48 3.89 0.00 2.26 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.57 0.00 0.00 0.00 0.00 0.00 2.42 2.64 0.00 216 S 8.10 3.95 0.00 3.83 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 0.00 217 K 7.44 3.78 0.00 1.47 1.58 0.00 1.63 0.00 0.00 1.45 0.00 0.00 2.84 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.47 1.47 7.81 218 V 7.21 3.36 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 0.98 0.00 0.00 0.50 0.00 0.00 219 K 7.90 3.20 0.00 1.65 1.30 0.00 1.56 0.00 0.00 1.49 0.00 0.00 2.95 0.00 0.00 2.86 0.00 0.00 0.00 0.00 0.30 1.18 7.81 220 R 8.00 3.94 0.00 1.95 1.92 0.00 3.06 0.00 0.00 3.08 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.70 0.00 221 Q 7.39 3.79 0.00 2.04 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 7.02 0.00 0.00 0.00 0.00 0.00 2.48 2.43 0.00 222 I 7.96 3.95 1.97 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.80 0.92 0.00 0.00 223 F 8.69 4.55 0.00 3.23 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 0.00 224 S 7.77 4.24 0.00 4.23 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 0.00 225 D 7.38 4.31 0.00 2.05 2.40 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 0.00 226 Y 7.52 4.56 0.00 3.08 2.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 227 Q 7.49 4.08 0.00 2.08 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.57 0.00 0.00 0.00 0.00 0.00 2.39 2.48 0.00 228 S 8.49 4.72 0.00 3.84 3.70 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 0.00 229 E 8.67 4.32 0.00 2.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.23 0.00 230 V 7.97 4.19 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 0.77 0.00 0.00 0.92 0.00 0.00 231 D 8.32 4.62 0.00 2.77 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 0.00 232 I 8.00 3.75 1.62 0.00 0.00 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.30 0.71 0.00 0.00 233 Y 7.91 4.36 0.00 3.11 2.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 234 N 8.08 4.67 0.00 2.85 2.99 0.00 0.00 6.94 8.34 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 0.00 235 R 7.89 4.01 0.00 1.95 2.24 0.00 3.29 0.00 0.00 3.22 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.72 0.00 236 I 7.63 4.04 2.12 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 1.16 0.69 0.96 0.00 0.00