NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 226 R 4.3201 8.1127 119.7064 56.5006 32.5050 177.2389 227 Q 3.8629 7.7260 118.2620 57.9576 29.0519 176.5280 228 L 3.9705 8.0749 121.5457 57.8381 42.6179 177.9772 229 L 4.0207 7.8575 119.9989 58.0032 42.1976 178.8949 230 R 4.0246 7.8938 117.5662 58.6867 29.9739 178.6325 231 L 4.1770 7.6623 118.7026 56.8747 41.8712 179.0687 232 K 3.9826 7.7324 119.8714 59.1917 32.1167 178.7825 233 Q 3.8950 8.0605 119.9474 59.3866 29.0835 177.4925 234 M 3.9687 7.8720 119.1445 59.0992 32.1635 177.9283 235 N 4.3467 8.2770 116.2337 56.2637 38.6939 177.5534 236 V 3.5933 7.8145 119.6076 66.1312 31.6334 178.0809 237 Q 4.0198 8.2095 117.7513 58.9023 28.4407 178.9035 238 L 3.9593 8.0326 119.7158 57.8339 41.7083 179.3619 239 A 3.9692 8.1843 120.4678 55.1360 18.2607 179.5618 240 A 3.9540 8.1842 119.3243 55.1020 18.4350 179.8257 241 K 3.9319 8.0551 118.2065 59.6298 32.2808 178.9259 242 I 3.7234 8.0222 120.3896 64.6488 37.1694 178.3448 243 Q 4.0070 8.0113 118.5924 59.1791 28.5866 178.1946 244 H 4.1373 8.3195 119.1392 59.5628 29.8268 177.2594 245 L 4.0557 8.4784 120.9767 57.7090 41.3789 179.3718 246 E 3.9491 8.4178 118.6946 59.3048 29.3753 179.0945 247 F 4.0102 8.0966 120.3069 61.4647 39.4620 177.1595 248 S 3.9077 8.2391 112.6714 61.4476 62.1414 175.9229 249 C 4.1128 8.3875 119.9543 62.7331 27.8661 176.1682 250 S 4.0136 7.8694 116.8535 61.4690 62.2885 176.3862 251 E 3.6642 7.8885 122.3356 58.9972 29.2991 178.8402 252 K 3.8214 7.9154 118.5584 59.5550 32.1329 178.8717 253 E 3.8863 8.0934 119.4402 59.2330 29.5388 178.6567 254 Q 3.9226 7.9975 119.6944 59.0810 29.0751 177.7214 255 E 3.9346 8.4215 120.6644 59.2062 29.5273 178.9220 256 I 3.6645 7.8705 119.8134 64.5471 37.2186 178.1498 257 E 3.9436 8.1655 119.3064 59.5914 29.2480 179.8496 258 R 3.9472 7.7848 117.5968 59.1261 30.1585 179.0533 259 L 4.0000 8.3268 119.2756 57.8993 41.5616 179.3631 260 N 4.3541 8.5081 116.8322 55.9635 38.3524 177.3502 261 K 3.9059 8.2167 121.1675 59.4893 32.0661 178.7535 262 L 3.9859 7.6087 117.8549 57.8611 41.7263 179.1953 263 L 4.1544 8.0348 118.7902 57.8307 41.3324 179.9431 264 R 3.9376 8.1471 117.0656 59.5704 30.2058 178.6294 265 Q 4.0666 8.0032 116.5882 58.8886 28.7416 177.3393 266 H 4.4728 7.6984 122.7395 56.1842 30.0916 174.2351 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 226 R 8.11 4.32 0.00 1.93 1.98 0.00 3.14 0.00 0.00 3.34 7.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.69 0.00 227 Q 7.73 3.86 0.00 2.24 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.47 6.89 0.00 0.00 0.00 0.00 0.00 2.42 2.53 0.00 228 L 8.07 3.97 0.00 1.79 1.64 0.92 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 229 L 7.86 4.02 0.00 1.79 1.83 0.92 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 230 R 7.89 4.02 0.00 1.89 1.96 0.00 3.33 0.00 0.00 3.17 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 1.81 0.00 231 L 7.66 4.18 0.00 1.74 1.70 0.92 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 232 K 7.73 3.98 0.00 2.02 1.80 0.00 1.63 0.00 0.00 1.57 0.00 0.00 2.88 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.43 1.44 7.81 233 Q 8.06 3.89 0.00 2.31 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.50 0.00 0.00 0.00 0.00 0.00 2.35 2.36 0.00 234 M 7.87 3.97 0.00 2.15 2.07 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.61 2.61 0.00 235 N 8.28 4.35 0.00 3.09 2.85 0.00 0.00 6.71 7.18 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 0.00 236 V 7.81 3.59 2.24 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 1.03 0.00 0.00 0.98 0.00 0.00 237 Q 8.21 4.02 0.00 2.29 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.59 0.00 0.00 0.00 0.00 0.00 2.65 2.55 0.00 238 L 8.03 3.96 0.00 1.85 1.72 0.92 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 239 A 8.18 3.97 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 240 A 8.18 3.95 1.41 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 0.00 0.00 241 K 8.06 3.93 0.00 2.00 2.03 0.00 1.59 0.00 0.00 1.66 0.00 0.00 3.05 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.45 1.55 7.81 242 I 8.02 3.72 2.06 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 1.54 0.56 0.93 0.00 0.00 243 Q 8.01 4.01 0.00 2.27 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.77 0.00 0.00 0.00 0.00 0.00 2.62 2.53 0.00 244 H 8.32 4.14 0.00 3.29 3.53 0.00 5.78 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 245 L 8.48 4.06 0.00 1.84 1.72 0.95 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 246 E 8.42 3.95 0.00 2.27 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 2.41 0.00 247 F 8.10 4.01 0.00 3.16 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 0.00 248 S 8.24 3.91 0.00 3.97 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 0.00 249 C 8.39 4.11 0.00 2.94 2.91 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 0.00 0.00 0.00 250 S 7.87 4.01 0.00 3.79 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 0.00 251 E 7.89 3.66 0.00 1.16 1.65 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 0.00 2.10 2.35 0.00 252 K 7.92 3.82 0.00 1.93 1.80 0.00 1.68 0.00 0.00 1.55 0.00 0.00 2.88 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.42 1.52 7.81 253 E 8.09 3.89 0.00 2.04 2.11 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 2.26 2.32 0.00 254 Q 8.00 3.92 0.00 2.12 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.57 0.00 0.00 0.00 0.00 0.00 2.33 2.34 0.00 255 E 8.42 3.93 0.00 2.03 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 0.00 2.29 2.34 0.00 256 I 7.87 3.66 2.01 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 1.50 0.70 0.93 0.00 0.00 257 E 8.17 3.94 0.00 2.14 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 2.32 2.57 0.00 258 R 7.78 3.95 0.00 1.98 1.96 0.00 3.12 0.00 0.00 3.16 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.90 0.00 259 L 8.33 4.00 0.00 1.79 1.70 0.91 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 260 N 8.51 4.35 0.00 2.82 2.86 0.00 0.00 6.67 8.06 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 0.00 261 K 8.22 3.91 0.00 1.93 1.98 0.00 1.64 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.44 1.49 7.81 262 L 7.61 3.99 0.00 1.83 1.72 0.93 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 263 L 8.03 4.15 0.00 1.86 1.72 0.92 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 264 R 8.15 3.94 0.00 1.75 1.99 0.00 3.19 0.00 0.00 3.22 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.81 0.00 265 Q 8.00 4.07 0.00 2.16 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.78 0.00 0.00 0.00 0.00 0.00 2.41 2.55 0.00 266 H 7.70 4.47 0.00 3.29 3.16 0.00 5.78 0.00 0.00 0.00 0.00 6.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00