NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 196 G 3.9732 8.1976 109.7363 44.9556 0.0000 176.4476 197 D 4.1384 8.9671 125.9953 56.1521 38.7228 176.1169 198 T 3.8160 8.2079 116.8514 66.6153 68.7793 177.0495 199 C 4.1166 8.2582 120.8718 62.5281 31.6528 175.3183 200 N 4.4629 8.0518 117.4851 55.8233 38.1913 177.3642 201 E 3.9083 8.4477 120.5124 59.3205 29.6440 178.5883 202 E 3.9197 8.4667 119.7610 59.8610 29.6045 179.0567 203 T 3.8964 7.9524 115.4311 66.8908 68.4404 176.7070 204 Q 4.0315 8.0420 119.8300 58.5693 28.8049 178.2108 205 N 4.3308 8.5169 118.7928 56.6227 39.0661 177.0985 206 L 4.1263 8.4898 120.7784 57.5229 41.5929 179.7100 207 S 4.1000 8.2589 115.3840 62.0551 62.8320 176.7895 208 T 3.9425 8.1687 118.5313 66.6506 68.1750 176.8844 209 I 3.7681 7.7781 121.3866 64.4053 37.1676 177.6633 210 Y 3.8845 8.0412 120.4476 60.5704 38.5062 178.0082 211 L 4.0918 8.4835 121.4996 58.4184 42.1346 178.9821 212 R 3.9434 8.4515 118.3800 59.5072 29.8510 178.9682 213 E 3.9276 8.1539 118.0764 59.5132 29.5924 178.7835 214 Y 3.9632 7.8420 119.2088 60.7361 38.7847 177.9154 215 Q 3.9436 8.5461 119.3459 58.7590 28.6929 178.8153 216 S 3.9801 7.7936 114.3902 61.1169 62.4457 176.2193 217 K 3.8831 7.5813 121.3367 59.3136 31.6896 179.5419 218 V 3.3578 7.1559 118.1428 65.7876 31.3512 178.3254 219 K 3.3148 7.9572 118.4447 59.2346 30.2122 179.5003 220 R 3.8859 8.2895 118.7401 59.2468 29.6295 179.0574 221 Q 3.8350 7.5670 117.1134 58.9197 29.2375 178.2668 222 I 3.9145 7.8412 113.9955 63.8316 37.8034 177.9594 223 F 5.0390 8.6299 119.6239 60.0885 38.8452 177.9151 224 S 4.2987 7.7678 113.2092 61.1151 62.3154 176.0914 225 D 4.3290 7.5096 119.5411 56.5822 40.5220 177.1378 226 Y 4.6429 7.5430 115.2504 57.1739 38.4945 175.2735 227 Q 4.1558 7.3612 122.3865 55.4824 29.6131 174.7530 228 S 4.7086 8.4528 119.6837 56.1924 64.5545 173.2909 229 E 4.1859 8.7084 127.2521 56.1826 30.0790 176.1331 230 V 4.1378 8.0250 121.4591 61.4035 33.3918 175.6820 231 D 4.6360 8.3501 125.8224 53.2904 41.4573 177.0496 232 I 3.7157 8.0292 129.4367 64.3713 37.0189 177.9577 233 Y 4.1935 7.7246 116.4603 60.9779 37.8498 177.5782 234 N 4.5163 8.3483 116.6790 56.7708 39.3325 176.7859 235 R 4.0977 7.9828 116.2312 58.4991 29.7080 176.9618 236 I 4.1097 7.8497 118.0515 61.1335 38.0610 175.3533 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 8.97 4.14 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 8.21 3.82 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 8.26 4.12 0.00 2.98 3.12 0.00 0.00 0.00 0.00 0.00 0.00 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 8.05 4.46 0.00 2.85 2.84 0.00 0.00 7.13 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 8.45 3.91 0.00 2.00 1.99 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 2.33 2.45 0.00 202 E 8.47 3.92 0.00 2.28 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 0.00 2.32 2.42 0.00 203 T 7.95 3.90 4.44 0.00 0.00 0.00 0.00 0.00 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 8.04 4.03 0.00 2.24 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.83 0.00 0.00 0.00 0.00 0.00 2.38 2.50 0.00 205 N 8.52 4.33 0.00 2.83 3.08 0.00 0.00 7.11 6.53 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 0.00 206 L 8.49 4.13 0.00 1.69 1.73 0.97 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 207 S 8.26 4.10 0.00 4.09 3.90 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 0.00 208 T 8.17 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 7.78 3.77 2.06 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 1.11 0.93 0.00 0.00 210 Y 8.04 3.88 0.00 3.16 3.10 0.00 0.00 0.00 0.00 0.00 0.00 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 8.48 4.09 0.00 1.86 1.87 1.03 0.91 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 0.00 212 R 8.45 3.94 0.00 1.97 1.98 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 1.96 1.85 0.00 213 E 8.15 3.93 0.00 2.04 1.90 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 2.29 2.54 0.00 214 Y 7.84 3.96 0.00 2.99 3.11 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 0.00 215 Q 8.55 3.94 0.00 2.27 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.60 0.00 0.00 0.00 0.00 0.00 2.40 2.55 0.00 216 S 7.79 3.98 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 7.58 3.88 0.00 1.45 1.62 0.00 1.65 0.00 0.00 1.49 0.00 0.00 2.81 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.51 1.46 7.81 218 V 7.16 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 0.90 0.00 0.00 0.51 0.00 0.00 219 K 7.96 3.31 0.00 1.69 1.39 0.00 1.60 0.00 0.00 1.55 0.00 0.00 2.91 0.00 0.00 2.82 0.00 0.00 0.00 0.00 0.42 1.21 7.81 220 R 8.29 3.89 0.00 1.94 1.94 0.00 3.07 0.00 0.00 3.09 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.70 0.00 221 Q 7.57 3.83 0.00 2.11 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 7.01 0.00 0.00 0.00 0.00 0.00 2.49 2.42 0.00 222 I 7.84 3.91 1.99 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.62 0.89 0.00 0.00 223 F 8.63 5.04 0.00 3.28 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 0.00 224 S 7.77 4.30 0.00 3.96 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 7.51 4.33 0.00 2.12 2.33 0.00 0.00 0.00 0.00 0.00 0.00 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 7.54 4.64 0.00 3.10 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 0.00 227 Q 7.36 4.16 0.00 2.02 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.59 0.00 0.00 0.00 0.00 0.00 2.39 2.48 0.00 228 S 8.45 4.71 0.00 3.85 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 0.00 229 E 8.71 4.19 0.00 2.00 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 2.24 0.00 230 V 8.03 4.14 2.05 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 0.76 0.00 0.00 0.92 0.00 0.00 231 D 8.35 4.64 0.00 2.84 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 3.72 1.54 0.00 0.00 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.48 0.70 0.00 0.00 233 Y 7.72 4.19 0.00 3.16 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 0.00 234 N 8.35 4.52 0.00 2.85 3.04 0.00 0.00 6.99 7.65 0.00 0.00 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 7.98 4.10 0.00 2.02 2.14 0.00 3.09 0.00 0.00 3.26 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.61 0.00 236 I 7.85 4.11 1.88 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 1.67 0.70 0.93 0.00 0.00