NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 196 G 3.9566 8.2133 109.7362 45.7769 0.0000 175.6161 197 D 4.7120 8.6503 119.5498 53.0717 41.9079 175.0679 198 T 4.2252 8.2385 109.1023 61.8342 70.2304 175.2113 199 C 3.9993 9.3493 121.2913 62.3568 32.3590 172.7332 200 N 4.4526 8.0222 117.7500 55.3454 37.1188 176.5248 201 E 3.9956 8.0305 122.4512 59.1778 29.5613 178.1490 202 E 3.9518 7.7798 118.6409 59.5286 29.4837 178.9795 203 T 3.8337 7.7745 115.4161 67.0202 68.7602 176.2798 204 Q 3.9293 7.8822 120.5063 59.3674 29.2179 177.9383 205 N 4.4073 8.3044 118.0158 56.4035 38.9341 176.9724 206 L 4.0772 8.7717 121.3713 57.7342 41.7487 179.5611 207 S 4.1270 8.4490 115.5441 61.9210 62.6986 176.8470 208 T 3.9468 7.8913 118.2304 66.5558 68.0066 176.7428 209 I 3.7167 7.6787 121.2551 64.6232 37.1833 177.7865 210 Y 3.9934 8.0753 120.3038 60.5058 38.5273 177.9035 211 L 4.0617 8.2063 121.1686 58.5091 42.2012 179.1991 212 R 3.9929 8.3714 118.2046 59.1461 29.6646 179.0952 213 E 3.9122 7.7544 117.7636 59.4581 29.8020 178.2474 214 Y 4.1286 7.8524 119.4392 61.0271 38.9191 178.0579 215 Q 3.8633 8.4880 119.1958 59.2069 28.6960 179.3127 216 S 4.0157 7.7879 114.1842 61.0942 62.5468 176.2648 217 K 3.8011 7.8665 121.3620 59.2097 31.6977 179.5525 218 V 3.4260 7.1362 117.9662 65.9078 31.4970 178.1662 219 K 3.2510 7.6913 118.1731 59.1851 31.5165 179.5607 220 R 3.8817 7.7810 117.5598 59.4589 30.0732 178.2406 221 Q 4.1578 7.5383 117.6053 58.3193 28.8260 178.2064 222 I 3.7361 8.0955 114.2438 64.0771 37.8091 178.1868 223 F 4.9104 8.5857 119.3631 59.9490 38.7604 177.8589 224 S 4.3302 7.8583 114.2927 61.0971 62.3381 175.9900 225 D 4.3277 7.4728 120.2803 56.5552 40.5190 177.1837 226 Y 4.6054 7.3560 115.2729 57.3806 38.5181 175.5703 227 Q 4.0155 7.4110 122.1073 56.1249 29.4301 175.0263 228 S 4.7509 8.5126 119.9299 56.3447 64.3097 173.1213 229 E 4.2957 8.6350 127.0990 55.8385 30.2991 176.0101 230 V 4.1954 7.9806 121.5291 61.3110 33.7073 175.9214 231 D 4.6172 8.3142 124.8795 53.2229 41.1756 177.0000 232 I 3.6622 8.0618 129.0629 64.5146 37.0882 177.6605 233 Y 4.5575 7.8217 115.2462 60.0421 37.7894 176.7562 234 N 4.6681 7.3025 115.1804 55.0464 39.5730 176.6662 235 R 4.0114 7.6616 119.5511 59.2635 30.4014 176.1666 236 I 4.0244 8.0275 122.8207 61.4644 37.2537 175.5866 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 8.21 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.65 4.71 0.00 2.76 3.01 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 0.00 0.00 0.00 0.00 198 T 8.24 4.23 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 9.35 4.00 0.00 3.01 2.95 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 0.00 200 N 8.02 4.45 0.00 2.95 3.06 0.00 0.00 5.72 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 8.03 4.00 0.00 2.14 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 2.31 2.35 0.00 202 E 7.78 3.95 0.00 2.25 1.96 0.00 0.00 0.00 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 2.50 0.00 203 T 7.77 3.83 4.23 0.00 0.00 0.00 0.00 0.00 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 7.88 3.93 0.00 2.20 2.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.81 0.00 0.00 0.00 0.00 0.00 2.36 2.42 0.00 205 N 8.30 4.41 0.00 3.05 2.80 0.00 0.00 7.29 6.18 0.00 0.00 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 8.77 4.08 0.00 1.93 1.71 0.93 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 0.00 207 S 8.45 4.13 0.00 3.87 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 7.89 3.95 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 7.68 3.72 2.10 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 1.44 0.96 0.00 0.00 210 Y 8.08 3.99 0.00 3.14 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 0.00 211 L 8.21 4.06 0.00 1.97 1.90 1.03 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 212 R 8.37 3.99 0.00 1.86 1.98 0.00 3.36 0.00 0.00 3.29 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 1.84 0.00 213 E 7.75 3.91 0.00 1.90 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 2.66 2.37 0.00 214 Y 7.85 4.13 0.00 3.01 3.14 0.00 0.00 0.00 0.00 0.00 0.00 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 8.49 3.86 0.00 2.24 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.59 0.00 0.00 0.00 0.00 0.00 2.44 2.72 0.00 216 S 7.79 4.02 0.00 3.78 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 0.00 217 K 7.87 3.80 0.00 1.57 1.61 0.00 1.64 0.00 0.00 1.48 0.00 0.00 2.82 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.51 1.50 7.81 218 V 7.14 3.43 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 0.49 0.00 0.00 219 K 7.69 3.25 0.00 1.55 1.22 0.00 1.58 0.00 0.00 1.50 0.00 0.00 2.88 0.00 0.00 2.86 0.00 0.00 0.00 0.00 0.41 1.28 7.81 220 R 7.78 3.88 0.00 1.90 1.94 0.00 3.11 0.00 0.00 3.15 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.70 0.00 221 Q 7.54 4.16 0.00 2.23 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.80 0.00 0.00 0.00 0.00 0.00 2.48 2.42 0.00 222 I 8.10 3.74 2.00 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 1.58 0.78 0.89 0.00 0.00 223 F 8.59 4.91 0.00 3.27 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 7.86 4.33 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 7.47 4.33 0.00 2.26 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 7.36 4.61 0.00 3.03 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 0.00 227 Q 7.41 4.02 0.00 1.99 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.59 0.00 0.00 0.00 0.00 0.00 2.39 2.45 0.00 228 S 8.51 4.75 0.00 3.86 3.73 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 0.00 229 E 8.63 4.30 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 7.98 4.20 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 8.31 4.62 0.00 2.85 2.59 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 0.00 0.00 0.00 0.00 232 I 8.06 3.66 1.59 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 0.28 0.70 0.00 0.00 233 Y 7.82 4.56 0.00 2.98 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 7.30 4.67 0.00 2.88 3.08 0.00 0.00 7.11 7.53 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 0.00 235 R 7.66 4.01 0.00 1.96 2.11 0.00 3.35 0.00 0.00 3.22 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.70 0.00 236 I 8.03 4.02 1.97 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 1.26 0.91 0.94 0.00 0.00