NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 124 F 4.4162 8.3244 122.8219 57.9760 40.5649 172.5742 125 N 4.2975 8.8135 121.2953 52.1174 39.9190 173.3699 126 K 3.9972 8.9111 122.4136 56.8433 31.5808 176.0223 127 E 4.3821 8.2116 115.9530 56.5148 29.5590 177.6990 128 Q 3.8994 7.9005 121.6146 59.5699 28.9285 178.2024 129 Q 4.2898 7.8219 119.3830 58.5748 29.3685 177.0254 130 N 4.3736 8.0421 117.6566 56.6535 39.1388 176.5827 131 A 4.0881 8.7612 122.6889 54.9421 18.4893 179.3822 132 F 4.2671 8.4222 119.3114 61.6213 39.4577 176.4251 133 Y 3.5715 8.5705 119.3663 60.8245 38.3324 177.6396 134 E 3.9713 7.9408 117.5660 60.0446 29.5358 179.5899 135 I 3.6826 7.6988 118.9331 64.0278 36.8615 178.3773 136 L 3.8203 7.3701 120.8452 57.4659 41.8121 177.4666 137 H 4.7447 7.4442 114.1432 54.4238 29.8576 174.8297 138 L 4.2763 7.0649 122.3559 53.0683 41.6822 176.1925 139 P 4.2353 0.0000 0.0000 65.2170 31.3313 176.9348 140 N 4.7489 7.8389 112.5786 52.6329 39.3838 175.4807 141 L 4.0918 6.9245 121.0353 53.6464 40.5341 173.5977 142 N 4.3321 8.2667 119.7721 53.2384 39.7409 176.2167 143 E 3.8166 9.1200 126.4570 57.5353 29.5574 176.8489 144 E 4.0105 8.8322 122.6008 59.9417 30.7779 177.2476 145 Q 4.1228 8.2067 118.1686 59.0684 28.7492 179.2145 146 R 4.0472 7.7981 118.9342 59.4351 30.3810 177.8613 147 N 4.4663 8.7156 116.8911 56.3752 38.5096 177.2192 148 G 3.7140 8.2892 106.8863 48.2386 0.0000 175.5341 149 F 4.0455 7.8122 118.8158 60.1488 39.0982 177.7163 150 I 4.0815 8.2140 119.3812 64.0998 36.9279 178.1191 151 Q 4.1384 8.2318 120.5484 58.9003 28.9565 178.0241 152 S 4.1736 8.3096 116.0617 60.8749 62.5607 175.7544 153 L 4.1934 7.2890 120.2252 56.5496 42.0632 178.0457 154 K 4.1638 7.8432 117.5356 58.8242 32.2654 178.3792 155 D 4.6879 7.7939 118.0864 55.4773 42.3076 176.1029 156 D 4.6231 8.1251 120.1951 51.0296 41.0880 170.6471 157 P 5.0524 0.0000 0.0000 63.3907 29.3696 177.7002 158 S 5.4472 8.2199 129.4615 60.2988 63.6451 180.1567 159 Q 4.2118 7.4948 119.2448 58.7782 28.8559 174.6728 160 S 4.7670 7.2964 115.2398 57.5993 62.0973 174.9812 161 A 5.6297 7.8948 135.0000 53.2481 18.5159 177.5562 162 N 4.6681 8.0012 112.3323 53.3734 37.3552 175.5922 163 L 4.1327 7.5465 119.5432 56.9267 41.1632 176.6893 164 L 3.6133 8.0561 120.6954 55.7631 42.1101 172.2084 165 A 4.5110 7.7249 127.3762 53.1657 20.9767 175.7807 166 E 4.2014 7.6412 114.2804 54.9515 31.0236 176.7333 *167 A 4.1104 8.4670 124.7551 52.5061 18.9361 176.2796 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 124 F 8.32 4.42 0.00 2.99 3.02 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 0.00 125 N 8.81 4.30 0.00 2.91 2.83 0.00 0.00 7.17 5.80 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 0.00 126 K 8.91 4.00 0.00 1.85 1.97 0.00 1.74 0.00 0.00 1.67 0.00 0.00 3.01 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.27 1.39 7.81 127 E 8.21 4.38 0.00 1.99 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 2.34 2.33 0.00 128 Q 7.90 3.90 0.00 2.06 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.87 0.00 0.00 0.00 0.00 0.00 2.40 2.53 0.00 129 Q 7.82 4.29 0.00 2.05 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.68 0.00 0.00 0.00 0.00 0.00 2.70 2.87 0.00 130 N 8.04 4.37 0.00 2.85 2.96 0.00 0.00 7.12 8.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 131 A 8.76 4.09 1.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 132 F 8.42 4.27 0.00 3.17 3.23 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 0.00 133 Y 8.57 3.57 0.00 3.14 3.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 134 E 7.94 3.97 0.00 2.15 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 2.70 2.57 0.00 135 I 7.70 3.68 1.88 0.00 0.00 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 1.17 0.89 0.00 0.00 136 L 7.37 3.82 0.00 1.04 1.28 0.76 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.00 0.00 0.00 0.00 0.00 0.00 137 H 7.44 4.74 0.00 2.90 3.17 0.00 5.90 0.00 0.00 0.00 0.00 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 138 L 7.06 4.28 0.00 1.73 1.50 0.73 0.87 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 0.00 139 P 0.00 4.24 0.00 2.14 2.16 0.00 3.68 0.00 0.00 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 1.96 0.00 140 N 7.84 4.75 0.00 2.68 3.14 0.00 0.00 6.85 7.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 141 L 6.92 4.09 0.00 1.58 1.50 0.75 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 0.00 0.00 0.00 0.00 142 N 8.27 4.33 0.00 2.79 2.72 0.00 0.00 7.20 7.65 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 0.00 143 E 9.12 3.82 0.00 2.19 1.77 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 2.31 2.27 0.00 144 E 8.83 4.01 0.00 2.05 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 2.40 2.42 0.00 145 Q 8.21 4.12 0.00 2.33 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.61 0.00 0.00 0.00 0.00 0.00 2.44 2.55 0.00 146 R 7.80 4.05 0.00 2.05 2.12 0.00 3.16 0.00 0.00 3.25 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.85 0.00 147 N 8.72 4.47 0.00 2.94 2.90 0.00 0.00 6.95 7.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 148 G 8.29 3.71 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 0.00 0.00 0.00 149 F 7.81 4.05 0.00 3.23 3.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 150 I 8.21 4.08 2.01 0.00 0.00 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.41 1.15 0.00 0.00 151 Q 8.23 4.14 0.00 2.22 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.79 0.00 0.00 0.00 0.00 0.00 2.34 2.39 0.00 152 S 8.31 4.17 0.00 3.85 3.84 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 0.00 153 L 7.29 4.19 0.00 1.91 1.96 1.01 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 154 K 7.84 4.16 0.00 1.86 1.80 0.00 1.72 0.00 0.00 1.65 0.00 0.00 3.01 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.36 1.62 7.81 155 D 7.79 4.69 0.00 2.61 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 0.00 156 D 8.13 4.62 0.00 2.63 2.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 157 P 0.00 5.05 0.00 2.19 2.07 0.00 3.60 0.00 0.00 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 1.92 0.00 158 S 8.22 5.45 0.00 4.25 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 159 Q 7.49 4.21 0.00 2.30 2.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.25 6.91 0.00 0.00 0.00 0.00 0.00 2.37 2.50 0.00 160 S 7.30 4.77 0.00 3.94 3.88 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 0.00 0.00 0.00 161 A 7.89 5.63 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 162 N 8.00 4.67 0.00 2.91 3.07 0.00 0.00 6.96 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 0.00 163 L 7.55 4.13 0.00 1.72 1.78 0.93 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 164 L 8.06 3.61 0.00 1.58 2.01 0.88 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 165 A 7.72 4.51 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 0.00 166 E 7.64 4.20 0.00 1.93 1.86 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 2.26 2.28 0.00 *167 A 8.47 4.11 1.23 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 0.00 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.