NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 715 V 4.2303 8.0393 120.3922 62.6280 32.6285 175.8307 716 S 4.2967 8.7689 123.0886 57.2967 64.9743 173.9321 717 R 3.9161 9.1591 122.2978 59.5606 30.2769 179.8943 718 D 4.5118 8.0050 117.0134 57.4898 41.1639 178.2528 719 E 4.1855 8.0157 119.0358 59.1620 29.4660 179.6720 720 L 4.2339 7.7738 116.4558 55.3719 41.4134 178.5420 *722 E 4.2108 8.2256 122.1995 56.1960 31.5244 177.6898 723 A 4.0162 8.0873 120.5941 55.0121 18.3162 179.7136 724 I 3.6155 7.6989 118.1995 64.5406 37.2133 178.3862 725 Q 3.9667 8.0307 119.9051 59.0237 28.9292 178.0533 726 K 3.9361 8.3955 120.9733 59.7921 32.3012 178.8830 727 Q 4.0105 8.3832 118.4923 58.8643 28.6219 178.5852 728 E 3.8092 8.3254 119.9211 59.0395 29.4472 178.9198 729 E 4.1716 8.3788 119.5275 59.3758 29.6810 178.8746 730 I 3.7018 7.8831 119.9126 64.3769 37.1087 177.7861 731 N 4.2140 8.1399 117.8021 56.7813 38.7195 176.9046 732 F 4.4274 7.8771 118.8699 60.7773 39.0390 177.9313 733 R 4.0696 8.2143 117.7639 59.1507 29.7400 179.1775 734 L 4.0796 8.3995 119.2987 57.9216 41.6566 179.5024 735 Q 4.0600 8.3690 118.0973 59.1136 28.6626 178.6837 736 D 4.4151 8.3647 119.9099 57.4577 40.7940 178.2151 737 Y 4.0643 8.2401 120.0064 60.7398 38.8214 177.9343 738 I 3.6711 8.2091 121.0788 64.6887 37.2848 178.0840 739 D 4.3710 8.1525 119.5146 57.2810 40.3417 178.8866 740 R 3.8139 7.8707 119.1290 59.5804 29.9993 178.7500 741 I 3.7654 7.6592 119.7288 64.2167 36.7966 178.4932 742 I 3.6871 7.9198 120.4864 64.0828 36.9371 178.0933 743 V 3.6938 7.3672 117.6820 66.0544 31.2527 177.5186 744 A 4.1851 7.3811 120.3403 55.1383 18.1915 180.9734 745 I 4.4924 7.1579 115.5628 61.4350 36.2965 177.3980 *747 E 4.1781 8.2131 117.7486 56.0876 30.2734 175.9043 748 T 4.4938 7.3392 108.1139 62.3676 71.1387 173.3618 749 N 5.1832 8.3644 121.9018 49.3327 39.1209 173.0797 750 P 4.5566 0.0000 0.0000 63.9701 32.0297 178.2697 751 S 4.1147 8.0833 114.9301 61.4959 62.5602 175.7465 752 I 3.9833 7.2586 113.3481 62.3990 37.5164 176.9494 753 L 4.3548 7.7390 120.1350 54.0568 42.2660 176.2747 754 E 4.1791 7.4886 120.4988 55.9416 30.2770 176.1917 755 V 4.6060 8.0425 117.2187 59.7272 35.2161 175.9166 756 K 4.1605 8.3260 120.5613 56.9454 33.0269 176.2326 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 715 V 8.04 4.23 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.00 0.00 0.93 0.00 0.00 716 S 8.77 4.30 0.00 4.09 3.99 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 0.00 0.00 0.00 717 R 9.16 3.92 0.00 1.80 2.04 0.00 3.21 0.00 0.00 3.22 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.72 0.00 718 D 8.01 4.51 0.00 2.64 2.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 719 E 8.02 4.19 0.00 2.13 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 2.33 2.35 0.00 720 L 7.77 4.23 0.00 1.87 1.67 0.92 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 *722 E 8.23 4.21 0.00 2.15 2.14 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 2.28 2.32 0.00 723 A 8.09 4.02 1.39 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 0.00 0.00 0.00 724 I 7.70 3.62 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 1.40 0.92 0.90 0.00 0.00 725 Q 8.03 3.97 0.00 2.17 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 6.91 0.00 0.00 0.00 0.00 0.00 2.45 2.51 0.00 726 K 8.40 3.94 0.00 1.93 1.95 0.00 1.69 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.43 1.49 7.81 727 Q 8.38 4.01 0.00 2.18 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.59 0.00 0.00 0.00 0.00 0.00 2.58 2.52 0.00 728 E 8.33 3.81 0.00 2.16 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.21 2.43 0.00 729 E 8.38 4.17 0.00 2.24 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 2.38 2.46 0.00 730 I 7.88 3.70 1.99 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 1.40 0.67 0.89 0.00 0.00 731 N 8.14 4.21 0.00 2.69 2.68 0.00 0.00 7.25 7.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 732 F 7.88 4.43 0.00 3.40 2.98 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 0.00 0.00 0.00 733 R 8.21 4.07 0.00 2.01 2.01 0.00 3.33 0.00 0.00 3.24 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.85 0.00 734 L 8.40 4.08 0.00 1.84 1.75 0.91 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 735 Q 8.37 4.06 0.00 2.36 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.81 0.00 0.00 0.00 0.00 0.00 2.41 2.67 0.00 736 D 8.36 4.42 0.00 2.95 2.78 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 0.00 737 Y 8.24 4.06 0.00 3.19 3.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 738 I 8.21 3.67 2.07 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.68 0.92 0.00 0.00 739 D 8.15 4.37 0.00 2.89 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 740 R 7.87 3.81 0.00 1.82 1.88 0.00 3.08 0.00 0.00 3.01 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.61 0.00 741 I 7.66 3.77 1.66 0.00 0.00 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.84 0.92 0.82 0.00 0.00 742 I 7.92 3.69 2.01 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 1.64 0.72 0.90 0.00 0.00 743 V 7.37 3.69 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.82 0.00 0.00 0.98 0.00 0.00 744 A 7.38 4.19 1.36 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 0.00 0.00 0.00 745 I 7.16 4.49 1.98 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 1.49 1.30 0.93 0.00 0.00 *747 E 8.21 4.18 0.00 1.97 2.01 0.00 0.00 0.00 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 2.57 0.00 748 T 7.34 4.49 4.23 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 0.00 0.00 1.28 0.00 0.00 749 N 8.36 5.18 0.00 2.77 2.66 0.00 0.00 7.12 7.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 750 P 0.00 4.56 0.00 2.30 2.28 0.00 3.75 0.00 0.00 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.01 0.00 751 S 8.08 4.11 0.00 4.06 4.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 752 I 7.26 3.98 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 1.68 0.59 0.91 0.00 0.00 753 L 7.74 4.35 0.00 1.74 1.74 0.91 1.03 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 0.00 754 E 7.49 4.18 0.00 1.97 1.91 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 2.32 2.28 0.00 755 V 8.04 4.61 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.81 0.00 0.00 0.93 0.00 0.00 756 K 8.33 4.16 0.00 1.68 1.63 0.00 1.78 0.00 0.00 1.74 0.00 0.00 2.95 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.34 1.43 7.81 * Residues marked with a * may have inaccurate shift predictions.