NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 196 I 4.0874 8.0249 120.7857 58.8497 40.2698 174.5706 197 E 4.4656 7.8447 119.7342 52.2734 31.7466 173.1428 198 E 4.0937 8.7513 121.8112 56.1709 31.2850 175.8251 199 I 4.0538 8.0258 120.9709 59.4456 38.9068 173.9600 200 P 4.4156 0.0000 0.0000 62.7839 31.7235 176.3297 201 D 4.4385 8.6382 120.5125 55.8130 39.7228 176.7534 202 T 4.4298 7.4706 109.0733 59.7909 70.5023 173.9101 203 D 4.4625 8.4171 122.3591 53.8711 41.3002 176.3655 204 F 3.8926 8.7518 125.5345 59.1244 39.8821 175.5905 205 D 4.3350 7.0642 126.1111 52.6161 39.8426 176.7007 206 F 4.0907 8.0031 123.3174 60.1997 39.1479 176.1193 207 E 4.1519 8.4240 117.9877 59.5896 29.2267 178.9401 208 G 4.2751 8.3002 104.7582 47.4500 0.0000 174.5952 209 N 4.6008 7.9473 118.1841 55.0000 38.8444 177.6607 210 L 4.1204 8.7617 121.5230 57.7495 41.5293 179.2020 211 A 4.1417 8.1454 119.5124 54.4630 18.3598 178.8842 212 L 4.4581 7.5968 115.7028 54.9745 41.9114 176.5581 213 F 4.7105 7.7661 120.2585 55.6826 40.9108 174.7408 214 D 4.2900 8.2753 128.8625 52.8932 41.0483 176.1299 215 K 2.4800 7.6046 128.2859 58.7945 32.2677 178.2693 216 A 3.8267 7.4470 120.3104 54.8756 18.2987 179.3504 217 A 3.8620 7.8060 118.8266 55.3280 18.6174 179.8167 218 V 3.6217 7.7445 116.8776 66.1328 31.5396 178.3700 219 F 4.3898 8.3295 117.7722 60.6353 38.8418 177.7246 220 E 4.0215 8.4992 117.4063 59.0999 29.4016 178.7756 221 E 3.9108 8.6235 121.0164 59.1760 29.6215 178.8748 222 I 3.7996 8.0882 111.3839 63.3046 37.6975 177.6714 223 D 4.0467 7.4427 120.2345 57.4701 40.9016 178.1252 224 T 3.9745 8.3055 113.3378 64.7447 68.7469 174.5126 225 Y 4.2348 7.1120 123.9528 58.3539 38.5023 171.9933 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 I 8.02 4.09 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 1.34 0.91 0.00 0.00 197 E 7.84 4.47 0.00 2.06 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 2.23 2.36 0.00 198 E 8.75 4.09 0.00 2.07 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 2.28 2.30 0.00 199 I 8.03 4.05 1.86 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 1.42 0.84 0.91 0.00 0.00 200 P 0.00 4.42 0.00 2.09 1.99 0.00 3.75 0.00 0.00 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.10 0.00 201 D 8.64 4.44 0.00 2.79 2.81 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 0.00 202 T 7.47 4.43 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 1.22 0.00 0.00 203 D 8.42 4.46 0.00 2.73 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 0.00 204 F 8.75 3.89 0.00 2.69 2.49 0.00 0.00 0.00 0.00 0.00 0.00 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 7.06 4.33 0.00 2.56 2.12 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 0.00 206 F 8.00 4.09 0.00 3.16 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 0.00 207 E 8.42 4.15 0.00 2.07 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 0.00 2.40 2.43 0.00 208 G 8.30 4.28 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 0.00 0.00 0.00 0.00 0.00 0.00 209 N 7.95 4.60 0.00 2.75 2.95 0.00 0.00 7.09 6.64 0.00 0.00 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 8.76 4.12 0.00 1.92 1.78 1.00 0.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 211 A 8.15 4.14 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.60 4.46 0.00 1.93 1.80 0.93 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 213 F 7.77 4.71 0.00 2.83 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 0.00 214 D 8.28 4.29 0.00 2.64 2.41 0.00 0.00 0.00 0.00 0.00 0.00 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 7.60 2.48 0.00 1.13 1.25 0.00 1.52 0.00 0.00 1.45 0.00 0.00 2.70 0.00 0.00 2.93 0.00 0.00 0.00 0.00 0.30 0.74 7.81 216 A 7.45 3.83 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 0.00 217 A 7.81 3.86 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.74 3.62 2.20 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 1.25 0.00 0.00 1.00 0.00 0.00 219 F 8.33 4.39 0.00 3.28 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 0.00 220 E 8.50 4.02 0.00 2.19 2.23 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 2.45 2.31 0.00 221 E 8.62 3.91 0.00 2.27 2.16 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 2.33 2.49 0.00 222 I 8.09 3.80 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 1.76 0.58 0.99 0.00 0.00 223 D 7.44 4.05 0.00 2.78 2.62 0.00 0.00 0.00 0.00 0.00 0.00 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 8.31 3.97 4.36 0.00 0.00 0.00 0.00 0.00 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 0.00 225 Y 7.11 4.23 0.00 2.98 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