NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 196 G 3.9319 8.2127 109.7363 45.1437 0.0000 174.5330 197 D 4.2169 8.5507 118.1543 56.2053 41.0095 176.8305 198 T 3.8408 8.0378 116.8065 67.1532 68.9118 174.0894 199 C 3.8208 8.1322 120.1086 63.1802 31.0594 175.2410 200 N 4.2750 8.1745 117.5250 56.8792 38.5194 176.5217 201 E 4.1443 8.3874 119.9560 58.9596 29.5355 178.9822 202 E 4.0020 8.8838 119.2563 59.5342 29.4492 179.3424 203 T 3.8333 8.0163 115.8185 66.7723 68.5348 176.3499 204 Q 3.9371 7.7075 120.1182 59.1430 28.9331 178.0189 205 N 4.3177 8.0620 117.5454 56.6245 39.0297 177.0067 206 L 4.0135 8.1743 120.6360 57.8256 41.7138 179.5527 207 S 4.1480 8.2727 115.1928 62.1808 62.7828 176.9954 208 T 3.9435 8.0970 118.2172 66.7857 68.0341 176.8197 209 I 3.7361 8.1583 121.9751 64.2112 37.0776 177.8014 210 Y 3.7295 8.3310 120.6644 60.5246 38.6171 177.8543 211 L 4.1085 8.2416 121.1299 58.5304 42.2657 179.0974 212 R 3.9383 8.2741 117.9944 59.3506 29.9520 178.9641 213 E 3.9053 7.9946 118.2236 59.4600 29.4386 178.7478 214 Y 3.9879 7.8251 119.0926 60.7421 38.8187 177.8987 215 Q 3.8648 8.4334 119.3591 59.0148 28.7525 178.8067 216 S 3.9814 7.9448 114.0284 61.3608 62.4889 176.4027 217 K 3.8553 7.6817 120.6660 59.3316 31.7263 179.5365 218 V 3.3891 7.3808 118.6080 65.6698 31.3173 178.3349 219 K 3.3757 8.0621 118.7550 59.0515 31.2293 179.5871 220 R 3.9011 8.2280 118.9754 59.1918 29.6743 178.9003 221 Q 3.9621 7.6625 117.1473 58.9524 28.9868 178.4998 222 I 4.0215 7.6805 113.4745 63.2242 38.0519 177.6540 223 F 4.9447 8.4274 119.3747 59.8606 38.9701 177.8240 224 S 4.3350 7.9100 113.8501 61.0509 62.3382 175.8829 225 D 4.3473 7.4667 120.3995 56.3111 40.4889 176.4559 226 Y 4.4338 7.4042 115.3336 57.5028 38.5161 175.3217 227 Q 4.0901 8.0803 122.8718 55.6383 29.1524 174.9083 228 S 4.6766 8.4621 120.4802 56.1873 63.8519 173.3265 229 E 4.1554 8.6558 127.7457 56.1918 30.0290 176.4490 230 V 4.0262 8.0234 122.0730 61.5352 32.9899 175.4452 231 D 4.6193 8.3712 126.2681 52.9156 39.9672 176.4476 232 I 3.6613 8.2602 128.7264 64.5782 37.3923 178.5569 233 Y 4.3378 7.9178 116.7970 60.6610 37.7919 176.4443 234 N 4.7477 8.1388 114.5440 53.0658 37.9653 175.5310 235 R 4.4488 7.8976 114.4004 56.0674 31.1536 176.0302 236 I 4.0309 7.3259 116.2519 60.9532 37.7564 175.2956 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 8.21 3.93 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 0.00 0.00 0.00 197 D 8.55 4.22 0.00 2.88 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 0.00 198 T 8.04 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 1.21 0.00 0.00 199 C 8.13 3.82 0.00 3.01 3.05 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 0.00 0.00 0.00 0.00 200 N 8.17 4.28 0.00 2.82 3.16 0.00 0.00 7.05 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 0.00 201 E 8.39 4.14 0.00 2.18 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 2.33 2.42 0.00 202 E 8.88 4.00 0.00 2.10 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 2.42 2.49 0.00 203 T 8.02 3.83 4.39 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 1.20 0.00 0.00 204 Q 7.71 3.94 0.00 2.21 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 6.83 0.00 0.00 0.00 0.00 0.00 2.36 2.42 0.00 205 N 8.06 4.32 0.00 2.81 3.02 0.00 0.00 7.22 7.28 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 0.00 206 L 8.17 4.01 0.00 1.74 1.74 0.95 1.23 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 8.27 4.15 0.00 4.07 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 0.00 208 T 8.10 3.94 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 1.24 0.00 0.00 209 I 8.16 3.74 2.08 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 1.42 1.56 0.92 0.00 0.00 210 Y 8.33 3.73 0.00 3.19 3.18 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 0.00 0.00 0.00 0.00 211 L 8.24 4.11 0.00 1.92 1.90 1.04 0.95 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 8.27 3.94 0.00 1.86 1.98 0.00 3.36 0.00 0.00 3.18 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 1.84 0.00 213 E 7.99 3.91 0.00 1.91 1.89 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 2.48 2.31 0.00 214 Y 7.83 3.99 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 0.00 215 Q 8.43 3.86 0.00 2.23 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.57 0.00 0.00 0.00 0.00 0.00 2.38 2.44 0.00 216 S 7.94 3.98 0.00 3.85 3.78 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 0.00 217 K 7.68 3.86 0.00 1.78 1.53 0.00 1.53 0.00 0.00 1.50 0.00 0.00 2.95 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.37 1.39 7.81 218 V 7.38 3.39 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 0.88 0.00 0.00 0.41 0.00 0.00 219 K 8.06 3.38 0.00 1.69 1.37 0.00 1.63 0.00 0.00 1.55 0.00 0.00 2.79 0.00 0.00 2.83 0.00 0.00 0.00 0.00 0.67 1.33 7.81 220 R 8.23 3.90 0.00 1.87 1.93 0.00 3.08 0.00 0.00 3.09 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.70 0.00 221 Q 7.66 3.96 0.00 2.16 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.99 0.00 0.00 0.00 0.00 0.00 2.49 2.43 0.00 222 I 7.68 4.02 1.97 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 1.44 0.75 0.92 0.00 0.00 223 F 8.43 4.94 0.00 3.27 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 0.00 224 S 7.91 4.33 0.00 4.09 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 4.35 0.00 2.21 2.31 0.00 0.00 0.00 0.00 0.00 0.00 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 7.40 4.43 0.00 3.00 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 0.00 227 Q 8.08 4.09 0.00 2.20 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.65 0.00 0.00 0.00 0.00 0.00 2.41 2.47 0.00 228 S 8.46 4.68 0.00 3.86 3.74 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 0.00 229 E 8.66 4.16 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 8.02 4.03 2.06 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 0.76 0.00 0.00 0.97 0.00 0.00 231 D 8.37 4.62 0.00 2.82 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 0.00 232 I 8.26 3.66 1.47 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 1.02 0.73 0.00 0.00 233 Y 7.92 4.34 0.00 3.21 2.97 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 0.00 234 N 8.14 4.75 0.00 2.85 3.09 0.00 0.00 6.89 8.83 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 0.00 235 R 7.90 4.45 0.00 1.92 2.07 0.00 3.00 0.00 0.00 3.27 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.57 0.00 236 I 7.33 4.03 1.88 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 1.49 0.73 0.95 0.00 0.00