NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 201 E 4.2443 8.4293 118.7935 55.4081 30.8144 175.2346 202 P 4.2574 0.0000 0.0000 61.9908 32.0343 172.6687 203 Q 3.3864 7.7299 116.5521 56.8730 28.6863 174.8110 *205 E 4.1793 7.7933 117.6342 56.4175 31.3391 175.5238 206 E 4.7162 8.3145 118.7329 54.4581 33.2720 175.7313 207 I 3.8475 8.7851 124.8427 63.8839 37.3513 175.1062 208 P 4.6283 0.0000 0.0000 62.8351 32.1841 174.0336 209 I 4.2136 7.9922 120.0512 62.2553 43.9560 174.3830 210 Y 4.0852 7.9958 116.4261 57.6721 38.2259 176.1183 211 L 4.2393 8.6802 119.6730 55.7558 41.8202 177.0532 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 201 E 8.43 4.24 0.00 2.07 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 2.16 2.24 0.00 202 P 0.00 4.26 0.00 2.27 2.11 0.00 3.90 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 2.04 0.00 203 Q 7.73 3.39 0.00 2.21 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.08 6.60 0.00 0.00 0.00 0.00 0.00 2.26 2.27 0.00 *205 E 7.79 4.18 0.00 2.10 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 2.17 2.34 0.00 206 E 8.31 4.72 0.00 1.92 1.95 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 2.20 2.29 0.00 207 I 8.79 3.85 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 1.48 0.35 0.93 0.00 0.00 208 P 0.00 4.63 0.00 2.20 2.07 0.00 3.69 0.00 0.00 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.15 1.96 0.00 209 I 7.99 4.21 1.85 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.28 0.87 0.00 0.00 210 Y 8.00 4.09 0.00 3.06 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 0.00 211 L 8.68 4.24 0.00 1.74 1.63 0.94 0.80 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 * Residues marked with a * may have inaccurate shift predictions.