NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 196 G 3.9700 8.1976 109.7365 44.9461 0.0000 176.9792 197 D 4.1577 8.8066 122.8121 56.1237 38.8843 176.6859 198 T 3.9384 8.3039 117.2966 67.6304 68.6979 175.8505 199 C 4.1575 8.4774 120.8911 62.3316 31.4213 174.9678 200 N 4.4142 8.0590 118.1759 55.5158 38.3795 176.2384 201 E 4.1952 8.6580 120.6787 57.5759 30.0206 177.4335 202 E 4.1038 8.4174 120.0739 59.1454 29.7596 178.4872 203 T 3.8394 8.5354 116.1125 66.9714 68.6263 176.6829 204 Q 4.0258 7.8721 119.6902 58.6561 28.7735 178.3801 205 N 4.4516 7.7000 116.6753 56.0547 39.0611 176.9670 206 L 4.1532 8.2394 120.6318 57.3741 41.6618 179.6175 207 S 4.1019 8.2309 115.3521 62.0628 62.8494 176.7053 208 T 3.9411 7.8920 118.3486 66.8604 68.2191 176.6680 209 I 4.0169 7.8469 120.9006 63.8495 36.9903 177.8059 210 Y 4.0014 7.8051 120.8587 60.6059 38.5556 176.7252 211 L 4.1214 8.5345 121.9297 58.0637 42.0072 178.8132 212 R 3.8983 8.5299 119.3395 59.6503 30.2420 178.4896 213 E 4.1600 7.9065 116.6130 59.0781 29.6244 178.4002 214 Y 4.0169 7.8235 119.5728 60.5883 38.9395 177.6230 215 Q 4.0362 8.5816 118.8682 58.1061 28.6481 178.1526 216 S 4.1673 7.5437 114.3314 60.2544 62.3701 176.0753 217 K 3.7666 7.5457 120.0876 59.3237 32.1818 178.6583 218 V 3.5196 7.1822 118.2228 66.1940 31.4028 178.2188 219 K 3.3211 7.5232 117.2979 59.3212 31.5147 179.5323 220 R 3.9938 7.7477 117.5747 59.2836 29.9800 178.3402 221 Q 4.1240 7.9633 119.1316 58.4889 28.5482 178.3286 222 I 3.7144 7.4141 113.4649 64.2120 37.8951 178.0243 223 F 5.0194 8.5011 118.9340 59.8409 38.8491 177.7680 224 S 4.3089 7.8682 114.4589 61.0231 62.3378 176.0478 225 D 4.2892 7.4664 120.0178 57.1210 40.5360 177.3683 226 Y 4.6595 7.2879 114.6719 57.4982 38.1965 175.3068 227 Q 4.0578 7.7074 122.4501 55.6610 28.7629 174.9877 228 S 4.5714 8.4171 121.1497 56.4957 63.0845 173.7376 229 E 4.2440 8.6026 127.2941 56.2819 30.0440 176.1451 230 V 4.3888 7.8630 118.9427 61.1677 34.5361 175.3307 231 D 4.6408 8.2553 124.6901 52.7125 39.5090 176.6011 232 I 3.6646 8.0329 127.4343 64.2427 36.9378 177.1015 233 Y 4.6827 7.5261 115.0525 60.1766 37.7825 177.3194 234 N 4.4967 8.2653 118.4498 56.7736 39.3146 176.8828 235 R 4.1318 7.9421 115.9200 58.3670 29.9535 176.1195 236 I 4.0176 7.3798 116.2903 60.8865 37.8993 175.3363 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 8.20 3.97 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 0.00 0.00 0.00 197 D 8.81 4.16 0.00 2.96 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 0.00 198 T 8.30 3.94 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 8.48 4.16 0.00 3.02 2.87 0.00 0.00 0.00 0.00 0.00 0.00 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 8.06 4.41 0.00 2.80 2.86 0.00 0.00 6.47 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 8.66 4.20 0.00 2.16 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 2.25 2.30 0.00 202 E 8.42 4.10 0.00 2.37 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 2.30 2.39 0.00 203 T 8.54 3.84 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 0.00 204 Q 7.87 4.03 0.00 2.26 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.26 6.76 0.00 0.00 0.00 0.00 0.00 2.38 2.52 0.00 205 N 7.70 4.45 0.00 3.06 2.95 0.00 0.00 7.06 6.54 0.00 0.00 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 8.24 4.15 0.00 1.75 1.74 0.94 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 0.00 0.00 0.00 0.00 0.00 0.00 207 S 8.23 4.10 0.00 4.06 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 3.94 4.27 0.00 0.00 0.00 0.00 0.00 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 7.85 4.02 1.91 0.00 0.00 0.88 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 1.37 0.92 0.00 0.00 210 Y 7.81 4.00 0.00 3.21 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 0.00 211 L 8.53 4.12 0.00 1.85 1.86 1.02 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 212 R 8.53 3.90 0.00 1.80 2.03 0.00 3.39 0.00 0.00 3.34 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 1.87 0.00 213 E 7.91 4.16 0.00 2.09 1.91 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 2.28 2.28 0.00 214 Y 7.82 4.02 0.00 3.14 3.17 0.00 0.00 0.00 0.00 0.00 0.00 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 8.58 4.04 0.00 2.13 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.14 6.51 0.00 0.00 0.00 0.00 0.00 2.43 2.59 0.00 216 S 7.54 4.17 0.00 3.95 3.87 0.00 0.00 0.00 0.00 0.00 0.00 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 7.55 3.77 0.00 1.45 1.60 0.00 1.75 0.00 0.00 1.54 0.00 0.00 2.97 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.46 1.34 7.81 218 V 7.18 3.52 1.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.90 0.00 0.00 0.58 0.00 0.00 219 K 7.52 3.32 0.00 1.70 1.37 0.00 1.56 0.00 0.00 1.22 0.00 0.00 2.95 0.00 0.00 2.90 0.00 0.00 0.00 0.00 0.61 1.39 7.81 220 R 7.75 3.99 0.00 1.93 1.94 0.00 3.12 0.00 0.00 3.25 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.68 0.00 221 Q 7.96 4.12 0.00 2.23 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.81 0.00 0.00 0.00 0.00 0.00 2.42 2.44 0.00 222 I 7.41 3.71 2.03 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 1.69 0.88 0.91 0.00 0.00 223 F 8.50 5.02 0.00 3.30 3.13 0.00 0.00 0.00 0.00 0.00 0.00 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 7.87 4.31 0.00 4.19 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 4.29 0.00 2.07 2.30 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 0.00 226 Y 7.29 4.66 0.00 2.98 2.92 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 0.00 227 Q 7.71 4.06 0.00 2.06 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.70 0.00 0.00 0.00 0.00 0.00 2.39 2.49 0.00 228 S 8.42 4.57 0.00 3.88 3.77 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 0.00 229 E 8.60 4.24 0.00 1.99 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 2.31 2.23 0.00 230 V 7.86 4.39 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 0.80 0.00 0.00 0.93 0.00 0.00 231 D 8.26 4.64 0.00 2.73 2.58 0.00 0.00 0.00 0.00 0.00 0.00 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 8.03 3.66 1.64 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 1.58 0.81 0.85 0.00 0.00 233 Y 7.53 4.68 0.00 3.17 2.89 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 0.00 234 N 8.27 4.50 0.00 2.94 2.89 0.00 0.00 7.21 8.30 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 0.00 235 R 7.94 4.13 0.00 2.02 2.06 0.00 3.08 0.00 0.00 3.28 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.70 0.00 236 I 7.38 4.02 1.92 0.00 0.00 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.74 1.00 0.00 0.00