NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 199 I 4.0653 8.0249 120.7868 59.4426 38.3349 173.2380 200 P 3.9183 0.0000 0.0000 60.5992 31.5707 175.4617 201 D 4.6206 9.0248 120.7975 54.1179 40.0415 175.2704 202 T 4.6615 7.2255 113.2063 60.0117 69.9238 173.5367 203 D 4.5457 8.4375 125.1814 54.1385 41.4567 176.4130 204 F 4.0651 8.5681 125.2306 58.1334 39.9586 175.7326 205 D 4.3923 7.1700 127.0750 52.7797 39.9889 176.7276 206 F 4.1626 8.2668 124.3760 60.0508 39.1099 176.3722 207 E 4.0498 8.3244 117.0811 59.3355 29.6558 178.4224 208 G 3.8169 8.8000 105.9329 48.2050 0.0000 175.3490 209 N 4.4233 7.8699 119.0236 55.5726 38.0942 177.4497 210 L 3.9852 8.6939 120.7902 57.3540 41.4774 178.5853 211 A 4.4437 7.5612 118.4424 52.5711 19.4929 178.0336 212 L 3.9404 7.3349 116.7713 56.9384 41.9348 177.1864 213 F 4.5885 7.7479 118.6888 55.5426 40.8048 174.2660 214 D 4.3211 8.1932 128.8507 52.9679 41.3578 176.1184 215 K 3.0060 7.8681 128.9960 58.7959 32.2289 178.4677 216 A 3.6882 7.5636 120.9445 54.8799 18.3921 179.1944 217 A 3.8781 7.9955 118.8289 55.4558 18.4454 179.7372 218 V 3.5790 7.7185 116.5225 66.4433 31.3983 178.3387 219 F 4.3195 8.2383 116.0525 60.2094 38.8037 177.2101 220 E 4.0762 8.4128 119.4133 59.2636 29.4645 177.9176 221 E 3.9483 8.2521 119.2203 59.8610 29.4365 178.7942 222 I 3.6676 7.6728 118.3994 64.8157 37.2982 177.9166 223 D 4.4896 7.8029 118.6334 56.6202 40.6534 176.5241 224 T 4.1479 7.9049 114.4410 61.7232 69.0745 174.4386 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 199 I 8.02 4.07 1.87 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 1.41 1.35 0.91 0.00 0.00 200 P 0.00 3.92 0.00 2.31 2.01 0.00 3.66 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.14 2.14 0.00 201 D 9.02 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 0.00 202 T 7.23 4.66 4.25 0.00 0.00 0.00 0.00 0.00 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 0.00 203 D 8.44 4.55 0.00 2.73 2.67 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.57 4.07 0.00 2.75 2.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 205 D 7.17 4.39 0.00 2.49 2.10 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 0.00 206 F 8.27 4.16 0.00 3.16 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 0.00 207 E 8.32 4.05 0.00 1.99 2.00 0.00 0.00 0.00 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 2.46 0.00 208 G 8.80 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 N 7.87 4.42 0.00 2.87 2.96 0.00 0.00 7.08 7.06 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 0.00 210 L 8.69 3.99 0.00 1.91 1.82 1.00 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 211 A 7.56 4.44 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 212 L 7.33 3.94 0.00 1.96 1.85 0.98 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 213 F 7.75 4.59 0.00 2.90 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 0.00 214 D 8.19 4.32 0.00 2.63 2.39 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.87 3.01 0.00 1.51 1.40 0.00 1.69 0.00 0.00 1.54 0.00 0.00 2.56 0.00 0.00 2.91 0.00 0.00 0.00 0.00 0.30 1.12 7.81 216 A 7.56 3.69 1.19 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 0.00 0.00 0.00 217 A 8.00 3.88 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 0.00 218 V 7.72 3.58 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 1.31 0.00 0.00 0.92 0.00 0.00 219 F 8.24 4.32 0.00 3.08 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 0.00 220 E 8.41 4.08 0.00 2.03 2.27 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 2.32 2.46 0.00 221 E 8.25 3.95 0.00 2.10 2.15 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 2.33 2.39 0.00 222 I 7.67 3.67 1.83 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.77 0.86 0.00 0.00 223 D 7.80 4.49 0.00 2.91 2.74 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.90 4.15 4.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00