NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 43 F 4.9508 7.7474 122.2188 59.1159 41.0840 174.7875 44 G 3.4650 7.9254 117.8134 46.0975 0.0000 172.9238 45 A 4.0085 7.8034 123.1510 55.0942 19.9339 177.8016 46 C 4.1720 7.8821 108.8368 59.1006 30.4716 172.6962 47 E 3.5834 8.0860 118.5990 57.5208 25.8766 174.3335 48 G 3.8214 8.0770 99.9569 47.2159 0.0000 173.9734 49 T 4.2896 7.9933 106.4769 59.9815 69.6211 173.9118 50 L 3.5362 7.9080 121.1932 56.5683 39.8798 174.0397 51 A 4.6842 7.2841 114.3274 51.6033 20.4326 175.3076 52 C 4.7069 7.4866 112.4996 59.7481 31.6790 173.0667 53 S 4.7007 8.4069 113.0464 58.3654 62.9448 174.4976 54 T 4.3533 7.9181 109.0127 62.5637 68.6432 174.3729 55 C 4.0853 6.9624 113.6003 58.9578 32.5299 174.2853 *71 T 4.1393 7.5660 107.6533 60.6065 71.2983 174.6803 72 D 4.3634 8.4825 121.7697 57.6775 40.7097 179.0726 73 E 4.0769 8.0678 118.7909 59.2513 29.5355 178.7029 74 E 3.9559 7.9928 119.3163 59.1147 29.5401 178.6022 75 N 4.3573 7.9373 116.9973 56.4036 38.3567 177.0950 76 D 4.3924 7.5844 118.0021 57.5220 41.0141 178.4771 77 M 4.1726 7.6661 118.5165 57.9370 32.0484 178.0535 78 L 4.1897 7.6525 120.3087 57.6371 42.1789 177.9546 79 D 4.4875 7.8276 116.6675 55.2702 41.9176 176.1005 80 L 4.7917 7.1603 117.7899 53.2863 42.0983 176.6126 81 A 4.0190 7.5698 121.0675 52.1517 19.9041 177.4375 *90 L 4.1218 8.2068 119.5440 54.2232 42.8009 178.6439 91 G 3.8648 8.6269 110.6097 47.9415 0.0000 173.8848 92 C 4.7488 7.9602 112.8597 57.7440 30.0661 173.8216 93 Q 4.1430 7.8972 124.6327 56.5630 29.1340 175.0255 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 43 F 7.75 4.95 0.00 2.99 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 44 G 7.93 3.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 A 7.80 4.01 1.28 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 0.00 0.00 0.00 0.00 0.00 0.00 46 C 7.88 4.17 0.00 3.07 3.03 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 0.00 0.00 0.00 47 E 8.09 3.58 0.00 2.19 2.12 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 2.37 2.35 0.00 48 G 8.08 3.82 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 0.00 0.00 0.00 0.00 0.00 0.00 49 T 7.99 4.29 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 1.20 0.00 0.00 50 L 7.91 3.54 0.00 1.72 1.69 0.90 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 51 A 7.28 4.68 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 52 C 7.49 4.71 0.00 2.98 2.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 S 8.41 4.70 0.00 3.92 4.02 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 0.00 0.00 0.00 54 T 7.92 4.35 4.18 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 1.18 0.00 0.00 55 C 6.96 4.09 0.00 2.50 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 0.00 0.00 0.00 *71 T 7.57 4.14 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 72 D 8.48 4.36 0.00 2.70 2.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 73 E 8.07 4.08 0.00 2.04 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 2.39 2.41 0.00 74 E 7.99 3.96 0.00 2.01 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 0.00 2.30 2.33 0.00 75 N 7.94 4.36 0.00 2.93 2.85 0.00 0.00 6.94 7.93 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 76 D 7.58 4.39 0.00 2.69 2.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 77 M 7.67 4.17 0.00 1.91 2.24 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.61 2.77 0.00 78 L 7.65 4.19 0.00 2.04 1.71 0.91 1.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 79 D 7.83 4.49 0.00 2.65 2.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 80 L 7.16 4.79 0.00 1.69 1.57 0.91 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 81 A 7.57 4.02 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 *90 L 8.21 4.12 0.00 1.72 1.59 0.89 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 91 G 8.63 3.86 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 0.00 0.00 0.00 0.00 0.00 0.00 92 C 7.96 4.75 0.00 3.05 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 93 Q 7.90 4.14 0.00 2.08 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.08 6.58 0.00 0.00 0.00 0.00 0.00 2.26 2.53 0.00 * Residues marked with a * may have inaccurate shift predictions.