NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 355 D 4.6172 8.3649 120.3336 52.6880 41.1331 174.9279 356 F 4.0151 8.3194 118.9477 56.2850 39.5580 172.0502 357 E 4.1432 9.4373 127.4790 55.7166 31.1337 176.0525 358 E 4.2070 8.6770 124.5790 56.5516 30.1955 176.2912 359 I 4.6108 7.8244 113.6915 57.8507 40.9154 173.4171 360 P 4.1539 0.0000 0.0000 63.0913 31.3753 177.0681 361 E 3.9673 9.1605 126.9479 59.7661 29.6443 179.4947 362 E 3.9774 7.4770 110.9227 56.7174 29.2903 182.3232 *364 L 4.3834 8.0555 123.9174 56.3357 43.6772 177.7020 365 Q 4.1918 7.7163 120.4848 55.1781 27.9500 178.6489 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 355 D 8.36 4.62 0.00 2.72 2.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 356 F 8.32 4.02 0.00 3.12 3.06 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 0.00 0.00 0.00 0.00 357 E 9.44 4.14 0.00 1.93 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.34 0.00 358 E 8.68 4.21 0.00 1.99 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 2.33 2.39 0.00 359 I 7.82 4.61 1.89 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 1.43 0.68 0.95 0.00 0.00 360 P 0.00 4.15 0.00 2.20 2.07 0.00 3.62 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 2.11 0.00 361 E 9.16 3.97 0.00 2.04 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 2.38 2.38 0.00 362 E 7.48 3.98 0.00 2.15 1.82 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 2.26 2.17 0.00 *364 L 8.06 4.38 0.00 1.92 1.80 1.05 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 0.00 0.00 0.00 0.00 0.00 0.00 365 Q 7.72 4.19 0.00 2.05 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.12 6.55 0.00 0.00 0.00 0.00 0.00 2.31 2.18 0.00 * Residues marked with a * may have inaccurate shift predictions.