NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 180 D 4.7340 8.2233 120.4617 54.2253 42.8750 173.9904 181 R 5.0939 8.6680 123.6746 54.0033 34.1375 173.0559 182 L 4.9081 8.8173 122.2419 52.6084 46.0657 175.3121 183 E 4.5600 8.7962 124.1694 56.1544 30.9233 175.8366 184 V 4.1736 8.5494 127.8516 62.3453 32.6901 175.3636 185 C 4.0279 9.2459 128.8077 59.7396 32.0975 174.7461 186 R 3.9761 8.3785 124.4475 59.1292 29.2336 178.7794 187 E 3.9147 8.0321 119.0289 59.2682 29.5859 177.9931 188 Y 4.0561 8.0640 119.1505 61.0429 38.4954 178.1018 189 Q 3.7109 7.8721 118.8087 58.8862 29.2585 177.4121 190 R 4.0866 7.5674 116.9082 56.7851 30.2650 176.7800 191 G 3.8062 8.7897 105.7193 45.9374 0.0000 173.7867 192 N 4.4111 7.9668 117.6080 53.2060 40.0307 172.6897 193 C 4.6757 8.5078 126.9487 57.6845 32.6997 174.1318 194 N 4.5612 8.7573 124.5246 55.3678 38.7514 176.7109 195 R 3.9922 8.0788 117.0901 57.0759 30.7629 178.0544 196 G 4.2044 7.7842 101.9942 45.3104 0.0000 173.9430 197 E 3.5831 8.5968 120.2847 58.8681 29.9516 178.7307 198 N 4.4544 8.2475 116.1196 55.9509 39.0904 174.8102 199 D 4.6704 7.2013 112.4665 54.3448 42.3924 176.3906 200 C 4.3585 7.7456 119.8494 59.4041 31.9434 173.3236 201 R 4.2386 8.5765 123.8266 56.3932 30.0009 175.6964 202 F 4.8689 7.7083 115.5189 55.0017 42.9232 174.2403 203 A 4.3567 8.8485 125.1467 52.5461 19.0053 177.0999 204 H 3.8177 8.2803 118.6588 52.9905 28.5123 172.1717 205 P 4.5183 0.0000 0.0000 61.6561 32.7447 177.2853 206 A 4.2459 8.5287 122.4335 52.5000 18.8221 178.7372 207 D 4.4662 8.7015 120.6437 56.9797 41.0357 177.9654 208 S 4.3375 7.9434 111.8970 59.1809 63.7252 174.0468 209 T 4.0802 7.5174 113.0347 60.7757 69.3034 174.2519 210 M 4.0990 8.3974 126.4926 55.2526 32.9330 174.9799 211 I 4.3767 8.0234 126.7502 59.4943 38.9705 174.8154 212 D 4.4699 8.9254 126.1074 54.0079 41.0373 177.1086 213 T 4.0116 8.4848 117.6779 64.3691 69.3107 175.6078 214 N 4.4722 8.5616 120.0428 55.9685 38.4903 175.5784 215 D 4.8065 7.6882 112.3878 52.0473 40.5966 174.9558 216 N 4.2129 8.2605 116.3272 55.4326 36.5499 173.3330 217 T 5.1759 7.6431 106.1295 60.0418 72.9741 173.7949 218 V 4.7240 8.3478 115.1173 59.9149 35.1197 175.0015 219 T 4.9412 8.3781 119.8339 62.8809 70.0081 174.4578 220 V 4.3251 8.6482 126.6834 62.3982 32.9098 175.5073 221 C 4.3575 9.1910 127.4122 59.2767 31.4137 174.2629 222 M 4.1242 8.6133 128.5531 58.3232 31.5792 178.2541 223 D 4.4128 8.1257 118.8085 57.6500 41.0024 178.0697 224 Y 3.9819 7.9864 119.3372 60.7368 38.5847 177.8273 225 I 3.6145 7.4017 119.9057 63.6110 37.2320 177.4132 226 K 4.4276 7.1849 115.4448 55.2635 32.3673 176.7692 227 G 3.7111 7.6965 107.0841 46.4059 0.0000 174.5515 228 R 4.4238 8.3235 115.9151 55.5264 30.6001 175.3228 229 C 4.4525 8.1072 119.4631 58.6462 31.4100 172.9701 230 S 4.7018 8.5848 120.7209 57.8456 63.0567 173.5445 231 R 4.2250 7.8625 121.6628 55.7810 30.2543 175.9415 232 E 4.1045 8.7090 125.0894 57.4062 30.1389 176.9308 233 K 3.9585 8.6918 119.9270 57.0711 29.7729 175.1369 234 C 3.8870 7.3242 118.6996 60.3182 31.5202 173.6646 235 K 4.2491 8.7303 124.5944 57.2278 32.8998 175.6208 236 Y 4.6612 7.4906 117.1855 56.0629 40.2374 175.2847 237 F 4.3793 8.8137 126.0842 59.0927 40.6835 173.8582 238 H 4.4972 8.2257 124.1004 53.2345 28.4468 172.6833 239 P 3.5501 0.0000 0.0000 60.9610 32.3601 175.1692 240 P 4.3273 0.0000 0.0000 62.6111 32.0580 177.0353 241 A 4.0297 8.7523 122.5555 55.7752 17.9842 179.9100 242 H 4.2550 8.1459 111.8278 58.2632 28.7752 177.1229 243 L 4.1515 7.3838 121.1358 57.1810 41.7269 178.6690 244 Q 4.1244 7.9966 116.7344 58.1364 28.8603 175.7957 245 A 4.2062 7.5934 126.8663 52.2610 18.7624 176.8035 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 180 D 8.22 4.73 0.00 2.85 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 0.00 181 R 8.67 5.09 0.00 1.80 1.80 0.00 3.23 0.00 0.00 3.26 7.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.77 0.00 182 L 8.82 4.91 0.00 1.71 1.55 0.97 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 183 E 8.80 4.56 0.00 2.18 2.11 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 2.43 2.35 0.00 184 V 8.55 4.17 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 0.81 0.00 0.00 0.89 0.00 0.00 185 C 9.25 4.03 0.00 3.16 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 0.00 186 R 8.38 3.98 0.00 2.00 2.04 0.00 2.94 0.00 0.00 3.22 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.63 0.00 187 E 8.03 3.91 0.00 2.11 2.28 0.00 0.00 0.00 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 2.40 0.00 188 Y 8.06 4.06 0.00 2.74 3.02 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 0.00 189 Q 7.87 3.71 0.00 2.24 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.14 6.74 0.00 0.00 0.00 0.00 0.00 2.30 2.31 0.00 190 R 7.57 4.09 0.00 1.92 2.03 0.00 3.29 0.00 0.00 3.18 7.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.64 0.00 191 G 8.79 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 192 N 7.97 4.41 0.00 2.63 2.69 0.00 0.00 6.95 6.94 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 0.00 193 C 8.51 4.68 0.00 3.22 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 0.00 194 N 8.76 4.56 0.00 2.77 2.88 0.00 0.00 7.21 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 0.00 195 R 8.08 3.99 0.00 1.88 2.03 0.00 3.32 0.00 0.00 3.33 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.67 0.00 196 G 7.78 4.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.60 3.58 0.00 1.94 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 2.36 2.18 0.00 198 N 8.25 4.45 0.00 2.69 2.80 0.00 0.00 6.85 8.47 0.00 0.00 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 D 7.20 4.67 0.00 2.82 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 0.00 200 C 7.75 4.36 0.00 3.16 2.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 201 R 8.58 4.24 0.00 1.48 1.53 0.00 3.17 0.00 0.00 3.19 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.62 0.00 202 F 7.71 4.87 0.00 3.03 3.16 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 0.00 203 A 8.85 4.36 0.91 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 0.00 0.00 204 H 8.28 3.82 0.00 2.80 2.27 0.00 5.72 0.00 0.00 0.00 0.00 6.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 205 P 0.00 4.52 0.00 2.10 1.54 0.00 3.75 0.00 0.00 3.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 1.77 0.00 206 A 8.53 4.25 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 0.00 207 D 8.70 4.47 0.00 2.67 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 0.00 208 S 7.94 4.34 0.00 3.94 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 0.00 209 T 7.52 4.08 4.19 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 1.24 0.00 0.00 210 M 8.40 4.10 0.00 1.92 1.94 0.00 0.00 0.00 0.00 0.00 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.56 2.60 0.00 211 I 8.02 4.38 1.84 0.00 0.00 0.84 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 0.68 0.89 0.00 0.00 212 D 8.93 4.47 0.00 2.68 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 0.00 213 T 8.48 4.01 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 1.20 0.00 0.00 214 N 8.56 4.47 0.00 2.95 2.93 0.00 0.00 6.76 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 0.00 215 D 7.69 4.81 0.00 2.72 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 0.00 216 N 8.26 4.21 0.00 3.01 2.89 0.00 0.00 6.52 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 0.00 217 T 7.64 5.18 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 1.36 0.00 0.00 218 V 8.35 4.72 2.02 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 0.65 0.00 0.00 0.52 0.00 0.00 219 T 8.38 4.94 4.53 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 0.00 0.00 1.32 0.00 0.00 220 V 8.65 4.33 2.18 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 0.83 0.00 0.00 1.13 0.00 0.00 221 C 9.19 4.36 0.00 3.20 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 0.00 222 M 8.61 4.12 0.00 2.05 2.06 0.00 0.00 0.00 0.00 0.00 2.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.67 2.54 0.00 223 D 8.13 4.41 0.00 2.71 2.72 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 0.00 0.00 0.00 0.00 224 Y 7.99 3.98 0.00 2.74 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.40 3.61 2.00 0.00 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.94 0.88 0.00 0.00 226 K 7.18 4.43 0.00 1.90 1.76 0.00 1.75 0.00 0.00 1.68 0.00 0.00 3.03 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.34 1.52 7.81 227 G 7.70 3.71 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 0.00 0.00 0.00 228 R 8.32 4.42 0.00 1.70 1.89 0.00 3.13 0.00 0.00 3.13 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.60 0.00 229 C 8.11 4.45 0.00 3.10 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 0.00 230 S 8.58 4.70 0.00 4.01 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 0.00 231 R 7.86 4.23 0.00 1.84 1.94 0.00 3.31 0.00 0.00 3.28 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.68 0.00 232 E 8.71 4.10 0.00 2.08 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.41 2.35 0.00 233 K 8.69 3.96 0.00 1.90 1.88 0.00 1.79 0.00 0.00 1.62 0.00 0.00 2.92 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.35 1.35 7.81 234 C 7.32 3.89 0.00 3.24 2.79 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 0.00 235 K 8.73 4.25 0.00 1.67 1.81 0.00 1.57 0.00 0.00 1.77 0.00 0.00 2.84 0.00 0.00 2.66 0.00 0.00 0.00 0.00 1.38 0.87 7.81 236 Y 7.49 4.66 0.00 2.98 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 0.00 237 F 8.81 4.38 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 0.00 238 H 8.23 4.50 0.00 2.40 1.72 0.00 5.77 0.00 0.00 0.00 0.00 6.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 239 P 0.00 3.55 0.00 2.12 2.04 0.00 3.86 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 2.00 2.00 0.00 240 P 0.00 4.33 0.00 2.03 2.06 0.00 3.57 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.08 0.00 241 A 8.75 4.03 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 0.00 242 H 8.15 4.25 0.00 3.30 3.43 0.00 5.52 0.00 0.00 0.00 0.00 7.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 243 L 7.38 4.15 0.00 1.72 1.76 0.83 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 244 Q 8.00 4.12 0.00 2.14 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 7.03 0.00 0.00 0.00 0.00 0.00 2.37 2.61 0.00 245 A 7.59 4.21 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00